Peak 2 from nnoeabs.peaks (4.36, 8.23, 121.37 ppm; 4.11 A): 1 out of 1 assignment used, quality = 1.00: * HA SER 11 + H ASP 12 OK 100 100 100 100 2.1-3.6 3.6=100 Violated in 0 structures by 0.00 A. Peak 3 from nnoeabs.peaks (3.85, 8.23, 121.37 ppm; 5.20 A): 1 out of 1 assignment used, quality = 1.00: * HB2 SER 11 + H ASP 12 OK 100 100 100 100 2.1-4.5 4.6=100 Violated in 0 structures by 0.00 A. Peak 4 from nnoeabs.peaks (3.79, 8.23, 121.37 ppm; 5.47 A): 1 out of 2 assignments used, quality = 1.00: * HB3 SER 11 + H ASP 12 OK 100 100 100 100 2.1-4.6 4.6=100 HA LYS 77 - H ASP 12 far 0 100 0 - 7.7-11.8 Violated in 0 structures by 0.00 A. Peak 6 from nnoeabs.peaks (4.60, 8.09, 119.08 ppm; 3.76 A): 2 out of 2 assignments used, quality = 1.00: * HA ASP 12 + H ASN 13 OK 100 100 100 100 2.1-3.1 3.6=100 HA ASN 13 + H ASN 13 OK 93 93 100 100 2.8-2.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 7 from nnoeabs.peaks (2.67, 8.09, 119.08 ppm; 4.64 A): 1 out of 1 assignment used, quality = 1.00: * HB2 ASP 12 + H ASN 13 OK 100 100 100 100 2.2-4.5 4.6=100 Violated in 0 structures by 0.00 A. Peak 8 from nnoeabs.peaks (2.62, 8.09, 119.08 ppm; 4.93 A): 1 out of 1 assignment used, quality = 1.00: * HB3 ASP 12 + H ASN 13 OK 100 100 100 100 2.2-4.5 4.6=100 Violated in 0 structures by 0.00 A. Peak 9 from nnoeabs.peaks (8.09, 8.39, 118.50 ppm; 5.26 A): 1 out of 2 assignments used, quality = 1.00: * H ASN 13 + H ASN 14 OK 100 100 100 100 4.0-4.5 4.6=100 H VAL 68 - H ASN 14 far 0 99 0 - 9.1-9.5 Violated in 0 structures by 0.00 A. Peak 10 from nnoeabs.peaks (4.62, 8.39, 118.50 ppm; 3.14 A): 1 out of 2 assignments used, quality = 0.89: * HA ASN 13 + H ASN 14 OK 89 100 100 89 2.1-2.2 4038=80, 3.0/12=28, 4558/4.6=22 HA ASP 12 - H ASN 14 far 0 93 0 - 5.2-6.0 Violated in 0 structures by 0.00 A. Peak 11 from nnoeabs.peaks (2.53, 8.39, 118.50 ppm; 3.92 A): 1 out of 2 assignments used, quality = 0.96: HB3 ASN 14 + H ASN 14 OK 96 99 100 97 2.7-3.0 4.0=91, 4534/4539=32...(4) ! HB2 ASN 13 - H ASN 14 far 10 100 10 - 3.6-4.6 Violated in 0 structures by 0.00 A. Peak 12 from nnoeabs.peaks (2.71, 8.39, 118.50 ppm; 4.57 A): 1 out of 2 assignments used, quality = 1.00: * HB3 ASN 13 + H ASN 14 OK 100 100 100 100 3.3-4.5 4.6=96, 3.0/10=87...(4) HB3 ASP 72 - H ASN 14 far 0 100 0 - 8.8-9.1 Violated in 0 structures by 0.00 A. Peak 16 from nnoeabs.peaks (4.90, 8.46, 118.65 ppm; 4.09 A): 1 out of 1 assignment used, quality = 1.00: * HA ASN 14 + H THR 15 OK 100 100 100 100 3.1-3.5 3.6=100 Violated in 0 structures by 0.00 A. Peak 18 from nnoeabs.peaks (2.52, 8.46, 118.65 ppm; 4.94 A): 2 out of 3 assignments used, quality = 1.00: * HB3 ASN 14 + H THR 15 OK 100 100 100 100 4.1-4.5 4.6=100 HB2 ASN 13 + H THR 15 OK 69 99 70 99 3.1-5.2 1.8/4559=81, 3.0/4558=80...(6) HB3 ASN 43 - H THR 42 far 0 29 0 - 5.7-5.9 Violated in 0 structures by 0.00 A. Peak 21 from nnoeabs.peaks (8.46, 8.81, 118.72 ppm; 4.69 A increased from 4.41 A): 2 out of 5 assignments used, quality = 1.00: * H THR 15 + H ILE 16 OK 100 100 100 100 4.4-4.5 4.6=100 H ALA 98 + H ILE 16 OK 76 85 90 100 4.4-4.8 6996/3.0=73, 2.9/6985=61...(10) H THR 67 - H ILE 16 far 0 63 0 - 6.6-7.0 H ASP 71 - H ILE 16 far 0 100 0 - 8.7-9.1 H ASP 72 - H ILE 16 far 0 78 0 - 9.0-9.4 Violated in 0 structures by 0.00 A. Peak 22 from nnoeabs.peaks (5.54, 8.81, 118.72 ppm; 2.92 A): 1 out of 1 assignment used, quality = 0.99: * HA THR 15 + H ILE 16 OK 99 100 100 99 2.2-2.3 4044=83, 3.2/24=39...(16) Violated in 0 structures by 0.00 A. Peak 23 from nnoeabs.peaks (4.13, 8.81, 118.72 ppm; 4.36 A): 2 out of 4 assignments used, quality = 1.00: * HB THR 15 + H ILE 16 OK 100 100 100 100 3.6-4.0 4.4=99, 2.1/24=95...(9) HB THR 67 + H ILE 16 OK 56 60 95 99 3.9-4.5 2.1/4576=69, 3.0/4612=58...(6) HB2 SER 96 - H ILE 16 far 0 78 0 - 8.5-9.3 HA THR 99 - H ILE 16 far 0 99 0 - 8.6-9.5 Violated in 0 structures by 0.00 A. Peak 24 from nnoeabs.peaks (1.16, 8.81, 118.72 ppm; 3.15 A): 1 out of 1 assignment used, quality = 1.00: * QG2 THR 15 + H ILE 16 OK 100 100 100 100 2.0-2.5 4046=75, 3.2/22=49...(16) Violated in 0 structures by 0.00 A. Peak 25 from nnoeabs.peaks (8.81, 9.54, 123.74 ppm; 5.15 A): 1 out of 1 assignment used, quality = 1.00: * H ILE 16 + H PHE 17 OK 100 100 100 100 4.4-4.5 4.6=100 Violated in 0 structures by 0.00 A. Peak 26 from nnoeabs.peaks (5.18, 9.54, 123.74 ppm; 3.17 A): 1 out of 2 assignments used, quality = 0.99: * HA ILE 16 + H PHE 17 OK 99 100 100 99 2.2-2.4 4047=86, 3.0/27=45...(14) HA LYS 94 - H PHE 17 far 0 99 0 - 8.7-9.7 Violated in 0 structures by 0.00 A. Peak 27 from nnoeabs.peaks (1.86, 9.54, 123.74 ppm; 3.44 A): 1 out of 1 assignment used, quality = 1.00: * HB ILE 16 + H PHE 17 OK 100 100 100 100 2.5-3.0 4048=90, 3.0/26=57...(13) Violated in 0 structures by 0.00 A. Peak 28 from nnoeabs.peaks (0.83, 9.54, 123.74 ppm; 4.09 A increased from 3.85 A): 1 out of 5 assignments used, quality = 1.00: * QG2 ILE 16 + H PHE 17 OK 100 100 100 100 3.8-4.0 4049=100, 2.1/27=85...(14) QG2 ILE 80 - H PHE 17 far 0 93 0 - 4.8-5.4 QG1 VAL 30 - H PHE 17 far 0 97 0 - 7.7-8.1 QG2 VAL 30 - H PHE 17 far 0 89 0 - 9.5-9.9 QG2 ILE 37 - H PHE 17 far 0 85 0 - 9.5-10.0 Violated in 0 structures by 0.00 A. Peak 29 from nnoeabs.peaks (1.29, 9.54, 123.74 ppm; 4.10 A): 2 out of 2 assignments used, quality = 0.85: QB ALA 98 + H PHE 17 OK 76 76 100 100 2.6-3.4 2.9/6983=60, 6987=51...(14) * HG12 ILE 16 + H PHE 17 OK 40 100 40 100 3.9-5.0 3.0/27=72, 4.1/26=58...(10) Violated in 0 structures by 0.00 A. Peak 30 from nnoeabs.peaks (1.22, 9.54, 123.74 ppm; 5.11 A increased from 4.54 A): 1 out of 1 assignment used, quality = 1.00: * HG13 ILE 16 + H PHE 17 OK 100 100 100 100 3.5-4.8 4.9=100 Violated in 0 structures by 0.00 A. Peak 31 from nnoeabs.peaks (0.26, 9.54, 123.74 ppm; 4.87 A increased from 4.59 A): 1 out of 2 assignments used, quality = 1.00: * QD1 ILE 16 + H PHE 17 OK 100 100 100 100 4.2-4.8 4052=95, 3.2/27=86...(13) QD1 LEU 21 - H PHE 17 far 0 71 0 - 7.4-7.7 Violated in 0 structures by 0.00 A. Peak 32 from nnoeabs.peaks (9.54, 8.94, 127.85 ppm; 4.70 A): 1 out of 1 assignment used, quality = 1.00: * H PHE 17 + H VAL 18 OK 100 100 100 100 4.2-4.5 4.6=100 Violated in 0 structures by 0.00 A. Peak 33 from nnoeabs.peaks (5.41, 8.94, 127.85 ppm; 2.79 A): 1 out of 1 assignment used, quality = 0.98: * HA PHE 17 + H VAL 18 OK 98 100 100 98 2.1-2.2 4053=78, 1331/39=26...(14) Violated in 0 structures by 0.00 A. Peak 34 from nnoeabs.peaks (2.82, 8.94, 127.85 ppm; 4.45 A): 1 out of 2 assignments used, quality = 1.00: * HB2 PHE 17 + H VAL 18 OK 100 100 100 100 4.0-4.4 4.4=100 HB2 TYR 54 - H VAL 18 far 0 99 0 - 7.3-7.8 Violated in 0 structures by 0.00 A. Peak 35 from nnoeabs.peaks (2.71, 8.94, 127.85 ppm; 4.66 A increased from 4.38 A): 1 out of 1 assignment used, quality = 1.00: * HB3 PHE 17 + H VAL 18 OK 100 100 100 100 4.3-4.4 4.4=100 Violated in 0 structures by 0.00 A. Peak 38 from nnoeabs.peaks (7.02, 8.94, 127.85 ppm; 4.91 A): 1 out of 4 assignments used, quality = 1.00: * QE PHE 17 + H VAL 18 OK 100 100 100 100 4.1-4.6 2.2/39=95, 1330/33=73...(5) HE22 GLN 19 - H VAL 18 lone 3 99 25 11 3.2-8.2 1370/39=8, 1338/4.4=1 HZ PHE 17 - H VAL 18 far 0 87 0 - 5.6-6.2 HD21 ASN 13 - H VAL 18 far 0 100 0 - 8.7-11.1 Violated in 0 structures by 0.00 A. Peak 39 from nnoeabs.peaks (7.11, 8.94, 127.85 ppm; 3.73 A): 1 out of 1 assignment used, quality = 0.99: * QD PHE 17 + H VAL 18 OK 99 100 100 99 2.5-3.2 1331/33=62, 4.5=56...(9) Violated in 0 structures by 0.00 A. Peak 40 from nnoeabs.peaks (8.94, 8.72, 122.18 ppm; 4.69 A increased from 3.95 A): 1 out of 3 assignments used, quality = 1.00: * H VAL 18 + H GLN 19 OK 100 100 100 100 4.4-4.6 4.7=100 H SER 96 - H GLN 19 far 5 99 5 - 4.8-5.3 H ALA 66 - H GLN 19 far 0 90 0 - 5.1-5.4 Violated in 0 structures by 0.00 A. Peak 41 from nnoeabs.peaks (4.96, 8.72, 122.18 ppm; 2.64 A): 1 out of 2 assignments used, quality = 0.87: * HA VAL 18 + H GLN 19 OK 87 100 100 87 2.2-2.3 4059=66, 3.2/43=33...(8) HA VAL 95 - H GLN 19 far 0 100 0 - 3.1-3.6 Violated in 0 structures by 0.00 A. Peak 42 from nnoeabs.peaks (1.64, 8.72, 122.18 ppm; 4.16 A increased from 3.50 A): 2 out of 2 assignments used, quality = 1.00: * HB VAL 18 + H GLN 19 OK 100 100 100 100 3.7-4.1 2.1/43=93, 4.3=90...(8) HG3 GLN 19 + H GLN 19 OK 73 97 75 100 3.9-4.7 1.8/641=82, 1424=78...(5) Violated in 0 structures by 0.00 A. Peak 43 from nnoeabs.peaks (0.87, 8.72, 122.18 ppm; 3.05 A): 1 out of 4 assignments used, quality = 0.97: * QG1 VAL 18 + H GLN 19 OK 97 100 100 97 2.2-2.6 4061=64, 3.2/41=51...(11) QG2 ILE 80 - H GLN 19 far 0 68 0 - 6.8-7.1 QG1 VAL 30 - H GLN 19 far 0 60 0 - 6.9-7.4 QG2 VAL 30 - H GLN 19 far 0 76 0 - 7.4-7.9 Violated in 0 structures by 0.00 A. Peak 44 from nnoeabs.peaks (0.67, 8.72, 122.18 ppm; 4.28 A increased from 3.60 A): 1 out of 1 assignment used, quality = 1.00: * QG2 VAL 18 + H GLN 19 OK 100 100 100 100 4.0-4.1 4.1=100 Violated in 0 structures by 0.00 A. Peak 45 from nnoeabs.peaks (8.72, 8.21, 109.03 ppm; 4.72 A): 1 out of 1 assignment used, quality = 1.00: * H GLN 19 + H GLY 20 OK 100 100 100 100 4.4-4.5 4.6=100 Violated in 0 structures by 0.00 A. Peak 46 from nnoeabs.peaks (4.76, 8.21, 109.03 ppm; 3.03 A): 1 out of 2 assignments used, quality = 0.97: * HA GLN 19 + H GLY 20 OK 97 100 100 97 2.2-2.4 3.6=61, 2.9/47=40...(11) HA TYR 54 - H GLY 20 far 0 95 0 - 9.8-10.5 Violated in 0 structures by 0.00 A. Peak 47 from nnoeabs.peaks (2.11, 8.21, 109.03 ppm; 3.53 A): 1 out of 2 assignments used, quality = 0.99: * HB2 GLN 19 + H GLY 20 OK 99 100 100 99 2.6-3.0 4064=69, 2.9/46=64...(9) HG3 GLU 65 - H GLY 20 far 4 73 5 - 3.5-4.9 Violated in 0 structures by 0.00 A. Peak 48 from nnoeabs.peaks (1.76, 8.21, 109.03 ppm; 4.36 A increased from 3.88 A): 1 out of 1 assignment used, quality = 1.00: * HB3 GLN 19 + H GLY 20 OK 100 100 100 100 3.8-4.2 4065=96, 1.8/47=94...(8) Violated in 0 structures by 0.00 A. Peak 49 from nnoeabs.peaks (1.97, 8.21, 109.03 ppm; 5.07 A increased from 4.27 A): 1 out of 3 assignments used, quality = 1.00: * HG2 GLN 19 + H GLY 20 OK 100 100 100 100 4.0-5.1 4066=92, 3.0/47=91...(10) HB2 GLU 65 - H GLY 20 far 0 100 0 - 5.3-5.9 HB VAL 25 - H GLY 20 far 0 87 0 - 7.1-7.8 Violated in 3 structures by 0.00 A. Peak 50 from nnoeabs.peaks (1.65, 8.21, 109.03 ppm; 4.59 A): 1 out of 2 assignments used, quality = 1.00: * HG3 GLN 19 + H GLY 20 OK 100 100 100 100 3.5-4.6 3.0/47=83, 4.1/46=72...(9) HB VAL 18 - H GLY 20 far 0 97 0 - 6.1-6.4 Violated in 4 structures by 0.00 A. Peak 53 from nnoeabs.peaks (8.21, 8.47, 117.63 ppm; 3.33 A): 1 out of 3 assignments used, quality = 1.00: * H GLY 20 + H LEU 21 OK 100 100 100 100 2.3-2.6 1072=100, 46/4796=39...(14) H GLU 87 - H ILE 93 far 0 36 0 - 5.0-5.5 H GLY 20 - H ILE 93 far 0 51 0 - 7.4-7.8 Violated in 0 structures by 0.00 A. Peak 54 from nnoeabs.peaks (3.74, 8.47, 117.63 ppm; 3.53 A): 2 out of 4 assignments used, quality = 1.00: * HA2 GLY 20 + H LEU 21 OK 99 100 100 99 2.9-3.2 3.6=96, 2.9/1072=63...(4) HA2 GLY 64 + H LEU 21 OK 77 99 80 97 3.4-3.7 1.8/4798=58, 5984/651=47...(7) HA2 GLY 20 - H ILE 93 far 0 51 0 - 6.5-6.8 HA VAL 30 - H LEU 21 far 0 97 0 - 9.2-9.6 Violated in 0 structures by 0.00 A. Peak 55 from nnoeabs.peaks (4.53, 8.47, 117.63 ppm; 4.21 A): 1 out of 2 assignments used, quality = 1.00: * HA3 GLY 20 + H LEU 21 OK 100 100 100 100 3.4-3.5 3.6=100 HA3 GLY 20 - H ILE 93 far 0 51 0 - 4.9-5.2 Violated in 0 structures by 0.00 A. Peak 56 from nnoeabs.peaks (8.47, 8.00, 104.72 ppm; 3.39 A): 1 out of 2 assignments used, quality = 1.00: * H LEU 21 + H GLY 22 OK 100 100 100 100 2.5-2.8 1073=82, 2.9/4070=51...(13) H ILE 93 - H GLY 22 far 0 96 0 - 8.3-8.8 Violated in 0 structures by 0.00 A. Peak 57 from nnoeabs.peaks (3.69, 8.00, 104.72 ppm; 3.67 A increased from 3.26 A): 1 out of 1 assignment used, quality = 1.00: * HA LEU 21 + H GLY 22 OK 100 100 100 100 3.5-3.5 3.6=100 Violated in 0 structures by 0.00 A. Peak 58 from nnoeabs.peaks (1.16, 8.00, 104.72 ppm; 3.58 A): 1 out of 2 assignments used, quality = 1.00: * HB2 LEU 21 + H GLY 22 OK 100 100 100 100 2.8-3.0 651/56=57, 2.9/4070=57...(15) HB3 LEU 21 - H GLY 22 far 0 100 0 - 3.7-3.9 Violated in 0 structures by 0.00 A. Peak 59 from nnoeabs.peaks (1.15, 8.00, 104.72 ppm; 3.59 A): 1 out of 2 assignments used, quality = 1.00: HB2 LEU 21 + H GLY 22 OK 100 100 100 100 2.8-3.0 651/56=58, 2.9/4070=57...(15) ! HB3 LEU 21 - H GLY 22 far 0 100 0 - 3.7-3.9 Violated in 0 structures by 0.00 A. Peak 60 from nnoeabs.peaks (1.10, 8.00, 104.72 ppm; 4.53 A increased from 3.81 A): 1 out of 2 assignments used, quality = 1.00: * HG LEU 21 + H GLY 22 OK 100 100 100 100 4.2-4.5 652/56=82, 3.0/58=80...(10) QG2 VAL 95 - H GLY 22 far 0 100 0 - 8.4-9.2 Violated in 0 structures by 0.00 A. Peak 61 from nnoeabs.peaks (-0.19, 8.00, 104.72 ppm; 5.04 A increased from 4.24 A): 1 out of 1 assignment used, quality = 1.00: * QD2 LEU 21 + H GLY 22 OK 100 100 100 100 4.8-4.9 4074=100, 1443/4070=90...(14) Violated in 0 structures by 0.00 A. Peak 62 from nnoeabs.peaks (0.28, 8.00, 104.72 ppm; 4.61 A): 1 out of 2 assignments used, quality = 1.00: * QD1 LEU 21 + H GLY 22 OK 100 100 100 100 4.3-4.6 4075=86, 3.1/58=80...(15) QG2 VAL 68 - H GLY 22 far 0 93 0 - 9.4-9.8 Violated in 0 structures by 0.00 A. Peak 63 from nnoeabs.peaks (8.00, 8.11, 113.44 ppm; 4.48 A increased from 3.99 A): 1 out of 2 assignments used, quality = 1.00: * H GLY 22 + H GLU 23 OK 100 100 100 100 4.4-4.4 1074=97, 3.0/659=92...(5) H LYS 63 - H GLU 23 far 0 100 0 - 7.2-7.8 Violated in 0 structures by 0.00 A. Peak 64 from nnoeabs.peaks (3.77, 8.11, 113.44 ppm; 3.04 A): 1 out of 3 assignments used, quality = 0.98: * HA2 GLY 22 + H GLU 23 OK 98 100 100 98 2.4-2.5 1.8/659=75, 4076=74...(9) HA SER 89 - H GLU 23 far 0 71 0 - 8.3-9.2 HD2 PRO 92 - H GLU 23 far 0 87 0 - 9.0-10.4 Violated in 0 structures by 0.00 A. Peak 65 from nnoeabs.peaks (4.11, 8.11, 113.44 ppm; 2.93 A): 2 out of 2 assignments used, quality = 1.00: HA GLU 23 + H GLU 23 OK 99 99 100 100 2.9-2.9 3.0=98, 3.0/661=42...(10) * HA3 GLY 22 + H GLU 23 OK 95 100 100 95 2.6-2.7 4077=67, 1.8/64=64...(7) Violated in 0 structures by 0.00 A. Peak 66 from nnoeabs.peaks (8.11, 8.39, 116.52 ppm; 3.66 A): 1 out of 1 assignment used, quality = 1.00: * H GLU 23 + H ASN 24 OK 100 100 100 100 2.3-2.4 1075=87, 661/4.1=46...(12) Violated in 0 structures by 0.00 A. Peak 67 from nnoeabs.peaks (4.11, 8.39, 116.52 ppm; 3.68 A): 2 out of 2 assignments used, quality = 1.00: * HA GLU 23 + H ASN 24 OK 100 100 100 100 3.3-3.3 3.6=100 HA3 GLY 22 + H ASN 24 OK 91 99 100 92 3.0-3.1 659/66=59, 1.8/4873=45...(7) Violated in 0 structures by 0.00 A. Peak 68 from nnoeabs.peaks (2.00, 8.39, 116.52 ppm; 4.42 A increased from 4.16 A): 2 out of 2 assignments used, quality = 1.00: * HB2 GLU 23 + H ASN 24 OK 100 100 100 100 4.2-4.3 4.1=100 HB VAL 25 + H ASN 24 OK 94 96 100 99 4.2-4.3 2.1/4869=73, 672/1076=72...(6) Violated in 0 structures by 0.00 A. Peak 69 from nnoeabs.peaks (2.06, 8.39, 116.52 ppm; 4.50 A): 1 out of 1 assignment used, quality = 1.00: * HB3 GLU 23 + H ASN 24 OK 100 100 100 100 3.4-4.4 4.1=100 Violated in 0 structures by 0.00 A. Peak 70 from nnoeabs.peaks (2.34, 8.39, 116.52 ppm; 4.99 A): 1 out of 1 assignment used, quality = 1.00: * HG2 GLU 23 + H ASN 24 OK 100 100 100 100 2.9-5.0 4081=83, 1.8/71=83...(6) Violated in 0 structures by 0.00 A. Peak 71 from nnoeabs.peaks (2.25, 8.39, 116.52 ppm; 4.84 A): 1 out of 1 assignment used, quality = 1.00: * HG3 GLU 23 + H ASN 24 OK 100 100 100 100 3.5-4.8 663/66=79, 1513/4.1=79...(7) Violated in 0 structures by 0.00 A. Peak 72 from nnoeabs.peaks (8.39, 6.84, 118.19 ppm; 3.61 A): 1 out of 1 assignment used, quality = 1.00: * H ASN 24 + H VAL 25 OK 100 100 100 100 2.3-2.4 1076=100, 2.9/73=63...(9) Violated in 0 structures by 0.00 A. Peak 73 from nnoeabs.peaks (4.95, 6.84, 118.19 ppm; 3.21 A): 1 out of 1 assignment used, quality = 0.97: * HA ASN 24 + H VAL 25 OK 97 100 100 97 3.1-3.1 4083=85, 2.9/1076=46...(5) Violated in 0 structures by 0.00 A. Peak 74 from nnoeabs.peaks (2.91, 6.84, 118.19 ppm; 4.46 A increased from 4.20 A): 1 out of 3 assignments used, quality = 1.00: * HB2 ASN 24 + H VAL 25 OK 100 100 100 100 3.9-4.4 4.4=100 HB2 ASN 91 - H VAL 25 far 0 100 0 - 8.4-9.8 HB3 ASN 91 - H VAL 25 far 0 100 0 - 9.5-11.2 Violated in 0 structures by 0.00 A. Peak 75 from nnoeabs.peaks (2.72, 6.84, 118.19 ppm; 4.57 A increased from 4.30 A): 1 out of 1 assignment used, quality = 1.00: * HB3 ASN 24 + H VAL 25 OK 100 100 100 100 3.9-4.5 4.4=100 Violated in 0 structures by 0.00 A. Peak 78 from nnoeabs.peaks (6.84, 7.30, 111.48 ppm; 4.81 A increased from 4.28 A): 1 out of 1 assignment used, quality = 1.00: * H VAL 25 + H THR 26 OK 100 100 100 100 4.6-4.6 4.6=100 Violated in 0 structures by 0.00 A. Peak 79 from nnoeabs.peaks (4.15, 7.30, 111.48 ppm; 2.62 A): 1 out of 1 assignment used, quality = 0.95: * HA VAL 25 + H THR 26 OK 95 100 100 95 2.2-2.2 4086=81, 1538/82=40...(7) Violated in 0 structures by 0.00 A. Peak 80 from nnoeabs.peaks (1.99, 7.30, 111.48 ppm; 4.05 A increased from 3.41 A): 1 out of 4 assignments used, quality = 1.00: * HB VAL 25 + H THR 26 OK 100 100 100 100 4.0-4.1 2.1/82=94, 4087=86...(10) HB3 GLU 28 - H THR 26 far 0 92 0 - 7.6-7.9 HG2 PRO 49 - H THR 26 far 0 97 0 - 9.7-9.8 HB2 GLU 23 - H THR 26 far 0 96 0 - 9.8-9.9 Violated in 1 structures by 0.00 A. Peak 81 from nnoeabs.peaks (0.79, 7.30, 111.48 ppm; 3.26 A): 1 out of 4 assignments used, quality = 0.66: QG2 VAL 25 + H THR 26 OK 66 68 100 97 2.3-2.4 3.2/79=58, 4089=49...(9) ! QG1 VAL 25 - H THR 26 far 0 100 0 - 3.8-3.9 QD1 LEU 53 - H THR 26 far 0 76 0 - 3.9-4.3 QD1 ILE 93 - H THR 26 far 0 100 0 - 8.4-9.3 Violated in 0 structures by 0.00 A. Peak 82 from nnoeabs.peaks (0.82, 7.30, 111.48 ppm; 2.86 A): 1 out of 6 assignments used, quality = 0.95: * QG2 VAL 25 + H THR 26 OK 95 100 100 95 2.3-2.4 4089=54, 1538/79=51...(10) QG2 VAL 30 - H THR 26 far 0 60 0 - 3.0-3.3 QG1 VAL 25 - H THR 26 far 0 68 0 - 3.8-3.9 QG1 VAL 30 - H THR 26 far 0 76 0 - 5.6-6.0 QD2 LEU 62 - H THR 26 far 0 83 0 - 6.1-6.4 QD1 ILE 93 - H THR 26 far 0 57 0 - 8.4-9.3 Violated in 0 structures by 0.00 A. Peak 83 from nnoeabs.peaks (7.30, 9.07, 122.12 ppm; 5.09 A): 1 out of 1 assignment used, quality = 1.00: * H THR 26 + H ILE 27 OK 100 100 100 100 4.4-4.5 4.6=100 Violated in 0 structures by 0.00 A. Peak 84 from nnoeabs.peaks (4.72, 9.07, 122.12 ppm; 2.87 A): 1 out of 2 assignments used, quality = 0.91: * HA THR 26 + H ILE 27 OK 91 100 100 91 2.3-2.6 3.6=53, 1556/4091=37...(7) HA LEU 53 - H ILE 27 far 0 89 0 - 7.0-7.5 Violated in 0 structures by 0.00 A. Peak 85 from nnoeabs.peaks (4.68, 9.07, 122.12 ppm; 2.79 A): 1 out of 3 assignments used, quality = 0.93: * HB THR 26 + H ILE 27 OK 93 100 100 93 2.1-2.8 4091=47, 2.1/86=37...(10) HA LEU 53 - H ILE 27 far 0 89 0 - 7.0-7.5 HA GLN 48 - H ILE 27 far 0 92 0 - 9.6-9.8 Violated in 1 structures by 0.00 A. Peak 86 from nnoeabs.peaks (1.26, 9.07, 122.12 ppm; 3.75 A): 1 out of 1 assignment used, quality = 1.00: * QG2 THR 26 + H ILE 27 OK 100 100 100 100 3.0-3.4 4092=97, 2.1/85=89...(8) Violated in 0 structures by 0.00 A. Peak 87 from nnoeabs.peaks (9.07, 8.80, 118.07 ppm; 3.32 A): 1 out of 1 assignment used, quality = 1.00: * H ILE 27 + H GLU 28 OK 100 100 100 100 2.6-2.9 1079=91, 681/89=53...(10) Violated in 0 structures by 0.00 A. Peak 88 from nnoeabs.peaks (3.51, 8.80, 118.07 ppm; 3.76 A): 1 out of 1 assignment used, quality = 1.00: * HA ILE 27 + H GLU 28 OK 100 100 100 100 3.6-3.6 3.6=100 Violated in 0 structures by 0.00 A. Peak 89 from nnoeabs.peaks (1.87, 8.80, 118.07 ppm; 3.14 A): 1 out of 1 assignment used, quality = 1.00: * HB ILE 27 + H GLU 28 OK 100 100 100 100 2.4-2.5 4094=72, 2.1/93=61...(13) Violated in 0 structures by 0.00 A. Peak 90 from nnoeabs.peaks (0.93, 8.80, 118.07 ppm; 3.30 A): 1 out of 2 assignments used, quality = 1.00: * QG2 ILE 27 + H GLU 28 OK 100 100 100 100 2.9-3.2 4095=71, 2.1/89=68...(19) QD1 ILE 27 - H GLU 28 far 0 83 0 - 4.4-4.5 Violated in 0 structures by 0.00 A. Peak 91 from nnoeabs.peaks (1.66, 8.80, 118.07 ppm; 4.55 A increased from 3.83 A): 1 out of 3 assignments used, quality = 1.00: * HG12 ILE 27 + H GLU 28 OK 100 100 100 100 4.3-4.4 4096=100, 2.8/89=89...(12) HB ILE 40 - H GLU 28 far 0 73 0 - 9.9-10.1 HD3 LYS 35 - H GLU 28 far 0 65 0 - 10.0-10.2 Violated in 0 structures by 0.00 A. Peak 92 from nnoeabs.peaks (1.16, 8.80, 118.07 ppm; 4.93 A increased from 4.15 A): 1 out of 2 assignments used, quality = 1.00: * HG13 ILE 27 + H GLU 28 OK 100 100 100 100 4.9-4.9 4097=97, 2.8/89=95...(11) HB3 LEU 21 - H GLU 28 far 0 99 0 - 10.0-10.3 Violated in 0 structures by 0.00 A. Peak 93 from nnoeabs.peaks (0.95, 8.80, 118.07 ppm; 3.23 A): 1 out of 3 assignments used, quality = 0.83: QG2 ILE 27 + H GLU 28 OK 83 83 100 100 2.9-3.2 2.1/89=66, 4095=52...(19) ! QD1 ILE 27 - H GLU 28 far 0 100 0 - 4.4-4.5 QB ALA 66 - H GLU 28 far 0 96 0 - 7.7-7.9 Violated in 0 structures by 0.00 A. Peak 94 from nnoeabs.peaks (8.80, 8.23, 115.72 ppm; 3.27 A): 1 out of 1 assignment used, quality = 1.00: * H GLU 28 + H SER 29 OK 100 100 100 100 2.6-2.7 1080=100, 688/96=50...(12) Violated in 0 structures by 0.00 A. Peak 95 from nnoeabs.peaks (3.98, 8.23, 115.72 ppm; 3.22 A): 1 out of 2 assignments used, quality = 0.62: HB2 SER 29 + H SER 29 OK 62 67 100 92 2.2-2.6 1.8/1646=56, 4.0=51...(8) ! HA GLU 28 - H SER 29 far 0 100 0 - 3.5-3.5 Violated in 0 structures by 0.00 A. Peak 96 from nnoeabs.peaks (2.08, 8.23, 115.72 ppm; 3.38 A): 1 out of 2 assignments used, quality = 0.98: * HB2 GLU 28 + H SER 29 OK 98 100 100 98 2.6-2.9 4100=55, 688/94=55...(9) HB2 LYS 35 - H SER 29 far 0 65 0 - 9.0-9.1 Violated in 0 structures by 0.00 A. Peak 97 from nnoeabs.peaks (1.98, 8.23, 115.72 ppm; 3.98 A increased from 3.53 A): 1 out of 3 assignments used, quality = 1.00: * HB3 GLU 28 + H SER 29 OK 100 100 100 100 3.8-4.0 1.8/96=89, 4101=88...(10) HG2 PRO 49 - H SER 29 far 0 70 0 - 6.9-7.1 HB VAL 25 - H SER 29 far 0 91 0 - 7.7-7.9 Violated in 0 structures by 0.00 A. Peak 98 from nnoeabs.peaks (2.26, 8.23, 115.72 ppm; 4.91 A increased from 4.13 A): 1 out of 1 assignment used, quality = 1.00: * HG2 GLU 28 + H SER 29 OK 100 100 100 100 4.7-4.9 4102=98, 1.8/99=92...(9) Violated in 1 structures by 0.00 A. Peak 99 from nnoeabs.peaks (2.47, 8.23, 115.72 ppm; 4.29 A): 1 out of 1 assignment used, quality = 1.00: * HG3 GLU 28 + H SER 29 OK 100 100 100 100 4.0-4.3 4103=84, 3.0/96=78...(9) Violated in 1 structures by 0.00 A. Peak 100 from nnoeabs.peaks (8.23, 7.97, 124.77 ppm; 3.16 A): 1 out of 1 assignment used, quality = 1.00: * H SER 29 + H VAL 30 OK 100 100 100 100 2.5-2.7 1081=100, 694/102=37...(12) Violated in 0 structures by 0.00 A. Peak 101 from nnoeabs.peaks (4.38, 7.97, 124.77 ppm; 3.82 A): 1 out of 1 assignment used, quality = 1.00: * HA SER 29 + H VAL 30 OK 100 100 100 100 3.5-3.5 3.6=100 Violated in 0 structures by 0.00 A. Peak 102 from nnoeabs.peaks (4.01, 7.97, 124.77 ppm; 3.87 A): 1 out of 2 assignments used, quality = 0.99: * HB2 SER 29 + H VAL 30 OK 99 100 100 99 2.7-3.8 1.8/103=71, 694/1081=70...(9) HA GLU 28 - H VAL 30 far 0 68 0 - 4.1-4.4 Violated in 0 structures by 0.00 A. Peak 103 from nnoeabs.peaks (4.08, 7.97, 124.77 ppm; 4.02 A): 1 out of 1 assignment used, quality = 1.00: * HB3 SER 29 + H VAL 30 OK 100 100 100 100 3.5-4.0 4106=84, 1.8/1141=80...(8) Violated in 3 structures by 0.00 A. Peak 104 from nnoeabs.peaks (7.97, 8.70, 123.11 ppm; 2.93 A): 1 out of 2 assignments used, quality = 1.00: * H VAL 30 + H ALA 31 OK 100 100 100 100 2.3-2.4 1082=100, 698/106=44...(14) H PHE 34 - H ALA 31 far 0 92 0 - 4.7-4.9 Violated in 0 structures by 0.00 A. Peak 105 from nnoeabs.peaks (3.75, 8.70, 123.11 ppm; 3.90 A): 1 out of 1 assignment used, quality = 1.00: * HA VAL 30 + H ALA 31 OK 100 100 100 100 3.5-3.5 3.6=100 Violated in 0 structures by 0.00 A. Peak 106 from nnoeabs.peaks (2.19, 8.70, 123.11 ppm; 3.12 A): 1 out of 4 assignments used, quality = 1.00: * HB VAL 30 + H ALA 31 OK 100 100 100 100 2.9-3.0 4108=69, 698/1082=54...(15) HB2 PRO 49 - H ALA 31 far 0 63 0 - 6.3-6.5 HB3 GLN 48 - H ALA 31 far 0 100 0 - 8.9-9.1 HB2 PHE 88 - H ALA 31 far 0 92 0 - 9.8-10.6 Violated in 0 structures by 0.00 A. Peak 107 from nnoeabs.peaks (0.85, 8.70, 123.11 ppm; 3.14 A increased from 2.95 A): 1 out of 8 assignments used, quality = 0.69: QD1 ILE 51 + H ALA 31 OK 69 71 100 97 2.9-3.0 5090/703=54, 5708=51...(11) QG1 VAL 30 - H ALA 31 far 0 99 0 - 3.7-3.8 ! QG2 VAL 30 - H ALA 31 far 0 100 0 - 3.8-4.0 QG2 VAL 25 - H ALA 31 far 0 60 0 - 5.6-5.9 QG1 VAL 18 - H ALA 31 far 0 76 0 - 8.1-8.7 QG2 THR 42 - H ALA 31 far 0 63 0 - 9.6-9.9 QD2 LEU 62 - H ALA 31 far 0 98 0 - 9.8-10.3 QG2 ILE 37 - H ALA 31 far 0 100 0 - 9.9-10.2 Violated in 0 structures by 0.00 A. Peak 108 from nnoeabs.peaks (0.84, 8.70, 123.11 ppm; 2.95 A): 0 out of 7 assignments used, quality = 0.00: ! QG1 VAL 30 - H ALA 31 far 0 100 0 - 3.7-3.8 QG2 VAL 30 - H ALA 31 far 0 99 0 - 3.8-4.0 QG2 ILE 40 - H ALA 31 far 0 71 0 - 5.5-5.6 QG2 VAL 25 - H ALA 31 far 0 76 0 - 5.6-5.9 QG1 VAL 18 - H ALA 31 far 0 60 0 - 8.1-8.7 QD2 LEU 62 - H ALA 31 far 0 100 0 - 9.8-10.3 QG2 ILE 37 - H ALA 31 far 0 99 0 - 9.9-10.2 Violated in 20 structures by 0.40 A. Peak 109 from nnoeabs.peaks (8.70, 8.31, 115.33 ppm; 3.05 A): 1 out of 2 assignments used, quality = 1.00: * H ALA 31 + H ASP 32 OK 100 100 100 100 2.3-2.4 1083=88, 703/111=56...(16) H ILE 40 - H ASP 32 far 0 99 0 - 8.6-8.7 Violated in 0 structures by 0.00 A. Peak 110 from nnoeabs.peaks (3.89, 8.31, 115.33 ppm; 3.78 A): 1 out of 1 assignment used, quality = 1.00: * HA ALA 31 + H ASP 32 OK 100 100 100 100 3.5-3.5 3.6=100 Violated in 0 structures by 0.00 A. Peak 111 from nnoeabs.peaks (1.46, 8.31, 115.33 ppm; 2.95 A increased from 2.78 A): 1 out of 2 assignments used, quality = 1.00: * QB ALA 31 + H ASP 32 OK 100 100 100 100 2.9-3.0 4112=83, 703/109=51...(17) HB ILE 51 - H ASP 32 far 0 99 0 - 8.1-8.2 Violated in 1 structures by 0.00 A. Peak 112 from nnoeabs.peaks (8.31, 7.53, 119.11 ppm; 3.37 A): 1 out of 1 assignment used, quality = 1.00: * H ASP 32 + H TYR 33 OK 100 100 100 100 2.3-2.4 1084=100, 706/114=47...(12) Violated in 0 structures by 0.00 A. Peak 113 from nnoeabs.peaks (4.30, 7.53, 119.11 ppm; 3.90 A): 1 out of 1 assignment used, quality = 1.00: * HA ASP 32 + H TYR 33 OK 100 100 100 100 3.5-3.5 3.6=100 Violated in 0 structures by 0.00 A. Peak 114 from nnoeabs.peaks (2.75, 7.53, 119.11 ppm; 3.89 A increased from 3.45 A): 1 out of 2 assignments used, quality = 1.00: * HB2 ASP 32 + H TYR 33 OK 100 100 100 100 3.7-3.8 4114=93, 1.8/4115=80...(7) HB3 PHE 34 - H TYR 33 far 0 90 0 - 4.6-4.7 Violated in 0 structures by 0.00 A. Peak 115 from nnoeabs.peaks (2.62, 7.53, 119.11 ppm; 3.70 A): 1 out of 1 assignment used, quality = 1.00: * HB3 ASP 32 + H TYR 33 OK 100 100 100 100 2.8-3.1 4115=100, 1.8/114=69...(9) Violated in 0 structures by 0.00 A. Peak 116 from nnoeabs.peaks (7.53, 7.99, 112.45 ppm; 3.05 A): 1 out of 3 assignments used, quality = 0.98: * H TYR 33 + H PHE 34 OK 98 100 100 98 2.4-2.6 1085=73, 711/119=46...(13) H GLN 36 - H PHE 34 far 0 73 0 - 4.4-4.5 QD PHE 83 - H PHE 34 far 0 63 0 - 6.2-6.3 Violated in 0 structures by 0.00 A. Peak 117 from nnoeabs.peaks (4.20, 7.99, 112.45 ppm; 3.93 A): 1 out of 2 assignments used, quality = 1.00: * HA TYR 33 + H PHE 34 OK 100 100 100 100 3.5-3.6 3.6=100 HA ILE 37 - H PHE 34 far 0 71 0 - 8.1-8.1 Violated in 0 structures by 0.00 A. Peak 118 from nnoeabs.peaks (3.09, 7.99, 112.45 ppm; 4.12 A increased from 3.66 A): 1 out of 2 assignments used, quality = 1.00: * HB2 TYR 33 + H PHE 34 OK 100 100 100 100 3.9-4.0 4117=100, 1.8/119=98...(11) HB3 TRP 82 - H PHE 34 far 0 100 0 - 8.9-9.3 Violated in 0 structures by 0.00 A. Peak 119 from nnoeabs.peaks (2.82, 7.99, 112.45 ppm; 2.96 A): 1 out of 1 assignment used, quality = 0.97: * HB3 TYR 33 + H PHE 34 OK 97 100 100 97 2.5-2.7 4118=47, 711/116=42...(11) Violated in 0 structures by 0.00 A. Peak 123 from nnoeabs.peaks (5.84, 7.99, 112.45 ppm; 4.10 A increased from 3.85 A): 1 out of 1 assignment used, quality = 1.00: * QD TYR 33 + H PHE 34 OK 100 100 100 100 3.9-4.1 2.5/119=89, 4665=88...(15) Violated in 0 structures by 0.00 A. Peak 124 from nnoeabs.peaks (7.99, 8.35, 118.82 ppm; 3.27 A): 1 out of 2 assignments used, quality = 1.00: * H PHE 34 + H LYS 35 OK 100 100 100 100 2.4-2.4 1086=100, 719/127=41...(12) H VAL 30 - H LYS 35 far 0 92 0 - 7.6-7.7 Violated in 0 structures by 0.00 A. Peak 125 from nnoeabs.peaks (4.33, 8.35, 118.82 ppm; 3.61 A): 1 out of 1 assignment used, quality = 1.00: * HA PHE 34 + H LYS 35 OK 100 100 100 100 3.3-3.3 3.5=100 Violated in 0 structures by 0.00 A. Peak 126 from nnoeabs.peaks (3.41, 8.35, 118.82 ppm; 4.48 A): 1 out of 3 assignments used, quality = 1.00: * HB2 PHE 34 + H LYS 35 OK 100 100 100 100 4.1-4.1 4.2=100 HB2 PHE 70 - H LYS 35 far 0 81 0 - 9.6-10.1 HB2 PHE 83 - H LYS 35 far 0 93 0 - 9.6-9.8 Violated in 0 structures by 0.00 A. Peak 127 from nnoeabs.peaks (2.77, 8.35, 118.82 ppm; 3.93 A): 1 out of 2 assignments used, quality = 0.99: * HB3 PHE 34 + H LYS 35 OK 99 100 100 99 3.4-3.4 4.2=80, 719/1086=74...(4) HB2 ASP 32 - H LYS 35 far 0 90 0 - 5.6-5.7 Violated in 0 structures by 0.00 A. Peak 131 from nnoeabs.peaks (7.43, 8.35, 118.82 ppm; 4.74 A): 1 out of 1 assignment used, quality = 1.00: * QD PHE 34 + H LYS 35 OK 100 100 100 100 4.2-4.3 4.3=100 Violated in 0 structures by 0.00 A. Peak 132 from nnoeabs.peaks (8.35, 7.50, 116.16 ppm; 3.22 A): 1 out of 1 assignment used, quality = 1.00: * H LYS 35 + H GLN 36 OK 100 100 100 100 2.6-2.7 1087=99, 728/136=42...(12) Violated in 0 structures by 0.00 A. Peak 133 from nnoeabs.peaks (4.91, 7.50, 116.16 ppm; 3.73 A): 1 out of 1 assignment used, quality = 1.00: * HA LYS 35 + H GLN 36 OK 100 100 100 100 3.5-3.5 3.6=100 Violated in 0 structures by 0.00 A. Peak 134 from nnoeabs.peaks (2.05, 7.50, 116.16 ppm; 3.81 A increased from 3.05 A): 1 out of 1 assignment used, quality = 1.00: * HB2 LYS 35 + H GLN 36 OK 100 100 100 100 3.7-3.8 726/132=66, 1.8/135=62...(13) Violated in 0 structures by 0.00 A. Peak 135 from nnoeabs.peaks (2.16, 7.50, 116.16 ppm; 4.29 A increased from 3.43 A): 1 out of 1 assignment used, quality = 1.00: * HB3 LYS 35 + H GLN 36 OK 100 100 100 100 4.1-4.2 1.8/134=88, 4.6=79...(12) Violated in 0 structures by 0.00 A. Peak 136 from nnoeabs.peaks (1.76, 7.50, 116.16 ppm; 3.65 A): 1 out of 2 assignments used, quality = 1.00: * HG2 LYS 35 + H GLN 36 OK 100 100 100 100 2.2-2.4 1.8/137=70, 728/132=61...(11) HD2 LYS 35 - H GLN 36 far 0 83 0 - 4.6-5.2 Violated in 0 structures by 0.00 A. Peak 137 from nnoeabs.peaks (1.27, 7.50, 116.16 ppm; 3.74 A): 1 out of 2 assignments used, quality = 1.00: * HG3 LYS 35 + H GLN 36 OK 100 100 100 100 3.1-3.3 1.8/136=76, 4132=68...(10) HG13 ILE 39 - H GLN 36 far 0 85 0 - 8.8-8.9 Violated in 0 structures by 0.00 A. Peak 138 from nnoeabs.peaks (1.74, 7.50, 116.16 ppm; 3.77 A): 1 out of 2 assignments used, quality = 0.83: HG2 LYS 35 + H GLN 36 OK 83 83 100 100 2.2-2.4 1.8/137=75, 730/132=63...(11) ! HD2 LYS 35 - H GLN 36 far 0 100 0 - 4.6-5.2 Violated in 0 structures by 0.00 A. Peak 142 from nnoeabs.peaks (7.50, 7.81, 116.34 ppm; 3.09 A): 1 out of 2 assignments used, quality = 1.00: * H GLN 36 + H ILE 37 OK 100 100 100 100 2.5-2.6 1088=100, 737/145=31...(11) H TYR 33 - H ILE 37 far 0 73 0 - 7.3-7.4 Violated in 0 structures by 0.00 A. Peak 143 from nnoeabs.peaks (4.13, 7.81, 116.34 ppm; 3.64 A): 1 out of 2 assignments used, quality = 1.00: * HA GLN 36 + H ILE 37 OK 100 100 100 100 3.4-3.5 3.5=100 HA ALA 78 - H ILE 37 far 0 63 0 - 9.9-10.1 Violated in 0 structures by 0.00 A. Peak 144 from nnoeabs.peaks (2.11, 7.81, 116.34 ppm; 4.46 A increased from 3.96 A): 1 out of 1 assignment used, quality = 1.00: * HB2 GLN 36 + H ILE 37 OK 100 100 100 100 4.1-4.2 4.6=89, 1.8/145=82...(8) Violated in 0 structures by 0.00 A. Peak 145 from nnoeabs.peaks (2.01, 7.81, 116.34 ppm; 4.31 A increased from 3.63 A): 1 out of 1 assignment used, quality = 1.00: * HB3 GLN 36 + H ILE 37 OK 100 100 100 100 4.0-4.1 737/1088=85, 4139=82...(8) Violated in 0 structures by 0.00 A. Peak 146 from nnoeabs.peaks (2.42, 7.81, 116.34 ppm; 4.33 A): 1 out of 2 assignments used, quality = 1.00: * HG2 GLN 36 + H ILE 37 OK 100 100 100 100 2.5-2.8 738/1088=82, 1.8/147=79...(14) HE2 LYS 86 - H ILE 37 far 0 68 0 - 9.6-11.8 Violated in 0 structures by 0.00 A. Peak 147 from nnoeabs.peaks (2.30, 7.81, 116.34 ppm; 4.27 A): 1 out of 1 assignment used, quality = 1.00: * HG3 GLN 36 + H ILE 37 OK 100 100 100 100 3.1-3.5 1.8/146=76, 4141=72...(11) Violated in 0 structures by 0.00 A. Peak 150 from nnoeabs.peaks (7.81, 7.34, 107.24 ppm; 2.84 A): 1 out of 1 assignment used, quality = 1.00: * H ILE 37 + H GLY 38 OK 100 100 100 100 2.5-2.6 1089=100, 744/152=33...(13) Violated in 0 structures by 0.00 A. Peak 151 from nnoeabs.peaks (4.23, 7.34, 107.24 ppm; 3.79 A): 1 out of 2 assignments used, quality = 1.00: * HA ILE 37 + H GLY 38 OK 100 100 100 100 3.6-3.6 3.6=100 HA TYR 33 - H GLY 38 far 0 71 0 - 8.3-8.4 Violated in 0 structures by 0.00 A. Peak 152 from nnoeabs.peaks (1.85, 7.34, 107.24 ppm; 3.61 A): 1 out of 2 assignments used, quality = 1.00: * HB ILE 37 + H GLY 38 OK 100 100 100 100 2.5-2.7 4143=74, 2.1/153=71...(14) HB2 PRO 74 - H GLY 38 far 0 87 0 - 9.6-9.9 Violated in 0 structures by 0.00 A. Peak 153 from nnoeabs.peaks (0.85, 7.34, 107.24 ppm; 3.44 A): 1 out of 4 assignments used, quality = 1.00: * QG2 ILE 37 + H GLY 38 OK 100 100 100 100 2.5-2.6 4144=66, 2.1/152=62...(14) QG2 ILE 16 - H GLY 38 far 0 85 0 - 7.8-8.1 QG1 VAL 30 - H GLY 38 far 0 99 0 - 8.3-8.6 QD1 ILE 51 - H GLY 38 far 0 76 0 - 8.7-8.8 Violated in 0 structures by 0.00 A. Peak 154 from nnoeabs.peaks (1.36, 7.34, 107.24 ppm; 4.92 A increased from 4.63 A): 1 out of 2 assignments used, quality = 1.00: * HG12 ILE 37 + H GLY 38 OK 100 100 100 100 4.6-4.7 746/1089=89, 3.2/153=87...(13) HB VAL 68 - H GLY 38 far 0 99 0 - 8.7-8.8 Violated in 0 structures by 0.00 A. Peak 155 from nnoeabs.peaks (1.18, 7.34, 107.24 ppm; 4.99 A increased from 4.70 A): 1 out of 1 assignment used, quality = 1.00: * HG13 ILE 37 + H GLY 38 OK 100 100 100 100 4.8-5.0 4146=93, 1933/153=89...(14) Violated in 0 structures by 0.00 A. Peak 156 from nnoeabs.peaks (0.35, 7.34, 107.24 ppm; 4.67 A increased from 4.39 A): 1 out of 1 assignment used, quality = 1.00: * QD1 ILE 37 + H GLY 38 OK 100 100 100 100 4.5-4.6 1950/3.6=85, 1952/153=82...(13) Violated in 0 structures by 0.00 A. Peak 157 from nnoeabs.peaks (7.34, 8.12, 117.46 ppm; 4.38 A): 1 out of 1 assignment used, quality = 1.00: * H GLY 38 + H ILE 39 OK 100 100 100 100 4.3-4.4 1090=94, 3.0/158=84...(4) Violated in 0 structures by 0.00 A. Peak 158 from nnoeabs.peaks (3.92, 8.12, 117.46 ppm; 3.14 A): 1 out of 2 assignments used, quality = 0.99: * HA2 GLY 38 + H ILE 39 OK 99 100 100 99 2.6-2.8 4148=86, 1.8/4149=67...(8) HA ALA 31 - H ILE 39 far 0 57 0 - 9.6-9.7 Violated in 0 structures by 0.00 A. Peak 159 from nnoeabs.peaks (4.08, 8.12, 117.46 ppm; 2.95 A): 2 out of 3 assignments used, quality = 1.00: HA ILE 39 + H ILE 39 OK 99 99 100 100 2.9-2.9 3.0=100 * HA3 GLY 38 + H ILE 39 OK 97 100 100 97 2.4-2.5 4149=76, 1.8/158=62...(7) HA LYS 41 - H ILE 39 far 0 78 0 - 7.7-7.8 Violated in 0 structures by 0.00 A. Peak 160 from nnoeabs.peaks (8.12, 8.71, 131.84 ppm; 4.54 A): 1 out of 1 assignment used, quality = 1.00: * H ILE 39 + H ILE 40 OK 100 100 100 100 4.5-4.5 4.7=93, 3.0/161=93...(11) Violated in 0 structures by 0.00 A. Peak 161 from nnoeabs.peaks (4.09, 8.71, 131.84 ppm; 2.74 A): 1 out of 3 assignments used, quality = 0.99: * HA ILE 39 + H ILE 40 OK 99 100 100 99 2.1-2.2 4150=89, 1977/163=37...(13) HA LYS 41 - H ILE 40 far 0 60 0 - 5.3-5.4 HA3 GLY 38 - H ILE 40 far 0 99 0 - 5.8-5.9 Violated in 0 structures by 0.00 A. Peak 162 from nnoeabs.peaks (1.82, 8.71, 131.84 ppm; 4.42 A): 1 out of 1 assignment used, quality = 1.00: * HB ILE 39 + H ILE 40 OK 100 100 100 100 4.1-4.2 4.4=98, 2.1/163=95...(12) Violated in 0 structures by 0.00 A. Peak 163 from nnoeabs.peaks (0.89, 8.71, 131.84 ppm; 3.19 A): 1 out of 4 assignments used, quality = 1.00: * QG2 ILE 39 + H ILE 40 OK 100 100 100 100 2.2-2.6 4152=97, 1977/161=58...(12) QD1 ILE 39 - H ILE 40 far 0 65 0 - 5.0-5.1 QD1 ILE 51 - H ILE 40 far 0 93 0 - 6.7-6.9 QG2 THR 42 - H ILE 40 far 0 97 0 - 7.3-7.4 Violated in 0 structures by 0.00 A. Peak 165 from nnoeabs.peaks (1.28, 8.71, 131.84 ppm; 4.50 A): 1 out of 2 assignments used, quality = 1.00: * HG13 ILE 39 + H ILE 40 OK 100 100 100 100 4.4-4.5 4154=91, 1991/161=86...(9) HG3 LYS 35 - H ILE 40 far 0 85 0 - 7.0-7.3 Violated in 0 structures by 0.00 A. Peak 166 from nnoeabs.peaks (0.91, 8.71, 131.84 ppm; 3.46 A): 1 out of 3 assignments used, quality = 0.65: QG2 ILE 39 + H ILE 40 OK 65 65 100 99 2.2-2.6 3.8=77, 3.2/161=62...(12) ! QD1 ILE 39 - H ILE 40 far 0 100 0 - 5.0-5.1 QG2 ILE 27 - H ILE 40 far 0 92 0 - 8.5-8.7 Violated in 0 structures by 0.00 A. Peak 168 from nnoeabs.peaks (3.79, 8.68, 130.16 ppm; 2.94 A): 1 out of 1 assignment used, quality = 1.00: * HA ILE 40 + H LYS 41 OK 100 100 100 100 2.2-2.2 4156=94, 3.2/170=40...(12) Violated in 0 structures by 0.00 A. Peak 169 from nnoeabs.peaks (1.68, 8.68, 130.16 ppm; 4.41 A increased from 3.92 A): 1 out of 3 assignments used, quality = 1.00: * HB ILE 40 + H LYS 41 OK 100 100 100 100 4.2-4.3 4.5=97, 2.1/170=96...(8) HG12 ILE 39 - H LYS 41 far 0 97 0 - 7.9-8.0 QB ALA 79 - H LYS 41 far 0 93 0 - 8.3-8.7 Violated in 0 structures by 0.00 A. Peak 170 from nnoeabs.peaks (0.82, 8.68, 130.16 ppm; 3.11 A): 1 out of 3 assignments used, quality = 1.00: * QG2 ILE 40 + H LYS 41 OK 100 100 100 100 2.3-2.4 4158=95, 3.2/168=48...(17) QG2 ILE 16 - H LYS 41 far 0 93 0 - 7.8-8.2 QG1 VAL 30 - H LYS 41 far 0 71 0 - 8.4-8.8 Violated in 0 structures by 0.00 A. Peak 171 from nnoeabs.peaks (1.64, 8.68, 130.16 ppm; 3.79 A): 1 out of 5 assignments used, quality = 0.93: HD3 LYS 41 + H LYS 41 OK 93 93 100 100 3.3-3.4 3.0/771=67, 3.8/769=54...(22) ! HG12 ILE 40 - H LYS 41 far 0 100 0 - 4.2-4.3 HB2 MET 50 - H LYS 41 far 0 97 0 - 4.3-4.3 HD2 LYS 41 - H LYS 41 far 0 93 0 - 4.4-4.8 QB ALA 79 - H LYS 41 far 0 63 0 - 8.3-8.7 Violated in 0 structures by 0.00 A. Peak 172 from nnoeabs.peaks (0.53, 8.68, 130.16 ppm; 4.61 A increased from 4.34 A): 1 out of 1 assignment used, quality = 1.00: * HG13 ILE 40 + H LYS 41 OK 100 100 100 100 4.5-4.6 4160=100, 3.2/170=86...(9) Violated in 0 structures by 0.00 A. Peak 174 from nnoeabs.peaks (8.68, 8.47, 118.31 ppm; 4.81 A increased from 4.28 A): 1 out of 2 assignments used, quality = 1.00: * H LYS 41 + H THR 42 OK 100 100 100 100 4.6-4.6 4.6=100 H LYS 41 - H THR 15 far 0 62 0 - 8.8-9.2 Violated in 0 structures by 0.00 A. Peak 175 from nnoeabs.peaks (4.06, 8.47, 118.31 ppm; 2.67 A): 1 out of 2 assignments used, quality = 0.97: * HA LYS 41 + H THR 42 OK 97 100 100 97 2.4-2.4 4162=84, 3.0/176=31...(10) HA ILE 39 - H THR 42 far 0 60 0 - 8.6-8.8 Violated in 0 structures by 0.00 A. Peak 176 from nnoeabs.peaks (1.47, 8.47, 118.31 ppm; 3.47 A): 1 out of 7 assignments used, quality = 1.00: * HB2 LYS 41 + H THR 42 OK 100 100 100 100 2.5-2.7 3.0/175=68, 2078/178=59...(14) HG2 LYS 44 - H THR 42 far 0 100 0 - 5.7-6.4 QG2 THR 67 - H THR 15 far 0 49 0 - 6.1-6.5 HG12 ILE 80 - H THR 15 far 0 49 0 - 7.5-8.2 QB ALA 31 - H THR 42 far 0 99 0 - 7.9-8.0 HB2 LYS 41 - H THR 15 far 0 62 0 - 9.5-10.2 HB ILE 51 - H THR 42 far 0 96 0 - 9.9-10.1 Violated in 0 structures by 0.00 A. Peak 177 from nnoeabs.peaks (1.20, 8.47, 118.31 ppm; 4.22 A increased from 3.97 A): 1 out of 3 assignments used, quality = 1.00: * HB3 LYS 41 + H THR 42 OK 100 100 100 100 3.9-4.0 1.8/176=93, 3.0/175=88...(14) HG13 ILE 16 - H THR 15 far 0 40 0 - 6.2-7.5 HB3 LYS 41 - H THR 15 far 0 62 0 - 8.2-8.8 Violated in 0 structures by 0.00 A. Peak 178 from nnoeabs.peaks (1.40, 8.47, 118.31 ppm; 3.61 A): 1 out of 4 assignments used, quality = 1.00: * HG2 LYS 41 + H THR 42 OK 100 100 100 100 3.1-3.3 4165=88, 2078/176=67...(12) HG2 LYS 41 - H THR 15 far 0 62 0 - 9.5-10.3 QB ALA 78 - H THR 15 far 0 62 0 - 9.8-10.5 HG3 LYS 45 - H THR 42 far 0 100 0 - 9.9-12.9 Violated in 0 structures by 0.00 A. Peak 179 from nnoeabs.peaks (1.51, 8.47, 118.31 ppm; 3.94 A increased from 3.32 A): 1 out of 2 assignments used, quality = 1.00: * HG3 LYS 41 + H THR 42 OK 100 100 100 100 3.8-3.8 1.8/178=83, 2051/175=78...(10) HG3 LYS 41 - H THR 15 far 0 62 0 - 9.1-9.9 Violated in 0 structures by 0.00 A. Peak 180 from nnoeabs.peaks (1.63, 8.47, 118.31 ppm; 4.12 A): 1 out of 9 assignments used, quality = 0.34: QB ALA 76 + H THR 15 OK 34 35 100 95 3.5-4.2 6401=48, 7134/3.6=44...(12) HB2 MET 50 - H THR 42 far 0 73 0 - 4.4-4.7 HD3 LYS 41 - H THR 42 far 0 100 0 - 5.3-5.5 ! HD2 LYS 41 - H THR 42 far 0 100 0 - 5.6-5.7 HD3 LYS 41 - H THR 15 far 0 62 0 - 6.7-7.5 HD2 LYS 41 - H THR 15 far 0 62 0 - 7.4-8.3 HG12 ILE 40 - H THR 42 far 0 93 0 - 8.2-8.3 HB2 MET 50 - H THR 15 far 0 38 0 - 9.3-9.9 HG12 ILE 40 - H THR 15 far 0 53 0 - 9.7-10.0 Violated in 2 structures by 0.00 A. Peak 181 from nnoeabs.peaks (1.63, 8.47, 118.31 ppm; 4.12 A): 1 out of 9 assignments used, quality = 0.34: QB ALA 76 + H THR 15 OK 34 35 100 95 3.5-4.2 6401=48, 7134/3.6=44...(12) HB2 MET 50 - H THR 42 far 0 73 0 - 4.4-4.7 ! HD3 LYS 41 - H THR 42 far 0 100 0 - 5.3-5.5 HD2 LYS 41 - H THR 42 far 0 100 0 - 5.6-5.7 HD3 LYS 41 - H THR 15 far 0 62 0 - 6.7-7.5 HD2 LYS 41 - H THR 15 far 0 62 0 - 7.4-8.3 HG12 ILE 40 - H THR 42 far 0 93 0 - 8.2-8.3 HB2 MET 50 - H THR 15 far 0 38 0 - 9.3-9.9 HG12 ILE 40 - H THR 15 far 0 53 0 - 9.7-10.0 Violated in 2 structures by 0.00 A. Peak 184 from nnoeabs.peaks (8.47, 8.81, 124.15 ppm; 4.63 A): 1 out of 1 assignment used, quality = 1.00: * H THR 42 + H ASN 43 OK 100 100 100 100 4.2-4.3 4.6=100 Violated in 0 structures by 0.00 A. Peak 185 from nnoeabs.peaks (4.38, 8.81, 124.15 ppm; 2.79 A): 1 out of 2 assignments used, quality = 0.92: * HA THR 42 + H ASN 43 OK 92 100 100 92 2.2-2.2 3.6=48, 2145/187=38...(10) HB THR 46 - H ASN 43 far 0 96 0 - 6.3-6.9 Violated in 0 structures by 0.00 A. Peak 186 from nnoeabs.peaks (3.73, 8.81, 124.15 ppm; 4.32 A increased from 3.64 A): 1 out of 2 assignments used, quality = 1.00: * HB THR 42 + H ASN 43 OK 100 100 100 100 4.1-4.2 4172=100, 2.1/187=93...(7) HB2 SER 69 - H ASN 43 far 0 57 0 - 8.2-8.7 Violated in 0 structures by 0.00 A. Peak 187 from nnoeabs.peaks (0.88, 8.81, 124.15 ppm; 3.24 A): 1 out of 3 assignments used, quality = 1.00: * QG2 THR 42 + H ASN 43 OK 100 100 100 100 2.1-2.2 4173=88, 2145/185=59...(10) QD1 ILE 51 - H ASN 43 far 0 100 0 - 7.7-8.0 QG2 ILE 39 - H ASN 43 far 0 97 0 - 8.4-8.5 Violated in 0 structures by 0.00 A. Peak 188 from nnoeabs.peaks (3.99, 8.31, 117.32 ppm; 4.49 A): 1 out of 1 assignment used, quality = 1.00: * HA LYS 44 + H LYS 45 OK 100 100 100 100 3.2-3.5 3.6=100 Violated in 0 structures by 0.00 A. Peak 189 from nnoeabs.peaks (1.86, 8.31, 117.32 ppm; 4.03 A): 2 out of 2 assignments used, quality = 0.80: * HB2 LYS 44 + H LYS 45 OK 74 100 100 74 2.9-3.7 4.6=67, 3651/4.9=7...(6) HB3 LYS 44 + H LYS 45 OK 22 100 30 74 4.0-4.4 4.6=67, 3.8/193=6...(6) Violated in 0 structures by 0.00 A. Peak 190 from nnoeabs.peaks (1.86, 8.31, 117.32 ppm; 4.03 A): 2 out of 2 assignments used, quality = 0.80: HB2 LYS 44 + H LYS 45 OK 75 100 100 75 2.9-3.7 4.6=67, 3651/4.9=7...(6) * HB3 LYS 44 + H LYS 45 OK 22 100 30 75 4.0-4.4 4.6=67, 3651/4.9=7...(6) Violated in 0 structures by 0.00 A. Peak 191 from nnoeabs.peaks (1.47, 8.31, 117.32 ppm; 4.92 A): 1 out of 2 assignments used, quality = 1.00: * HG2 LYS 44 + H LYS 45 OK 100 100 100 100 4.3-4.9 4.9=100 HB2 LYS 41 - H LYS 45 far 0 100 0 - 9.3-10.1 Violated in 3 structures by 0.00 A. Peak 192 from nnoeabs.peaks (1.55, 8.31, 117.32 ppm; 5.45 A increased from 4.36 A): 1 out of 1 assignment used, quality = 1.00: * HG3 LYS 44 + H LYS 45 OK 100 100 100 100 4.5-5.2 4.9=100 Violated in 0 structures by 0.00 A. Peak 193 from nnoeabs.peaks (1.68, 8.31, 117.32 ppm; 5.31 A increased from 4.72 A): 4 out of 4 assignments used, quality = 0.95: HD3 LYS 45 + H LYS 45 OK 70 83 85 100 3.3-5.9 2.9/790=83, 3.0/4182=81...(21) HD2 LYS 45 + H LYS 45 OK 63 78 80 100 2.1-6.0 2.9/790=83, 3.0/4182=81...(21) HD3 LYS 44 + H LYS 45 OK 38 100 40 94 3.2-7.0 3.8/189=61, 2220/3.6=46...(9) * HD2 LYS 44 + H LYS 45 OK 33 100 35 93 3.8-6.9 3.8/189=61, 2223/4.9=35...(9) Violated in 0 structures by 0.00 A. Peak 194 from nnoeabs.peaks (1.68, 8.31, 117.32 ppm; 5.31 A increased from 4.72 A): 4 out of 4 assignments used, quality = 0.96: HD3 LYS 45 + H LYS 45 OK 72 85 85 100 3.3-5.9 2.9/790=83, 3.0/4182=81...(21) HD2 LYS 45 + H LYS 45 OK 64 81 80 100 2.1-6.0 2.9/790=83, 3.0/4182=81...(21) * HD3 LYS 44 + H LYS 45 OK 38 100 40 94 3.2-7.0 3.8/189=61, 2220/3.6=46...(9) HD2 LYS 44 + H LYS 45 OK 33 100 35 93 3.8-6.9 3.8/189=61, 2223/4.9=35...(9) Violated in 0 structures by 0.00 A. Peak 197 from nnoeabs.peaks (8.31, 7.42, 105.38 ppm; 3.77 A): 1 out of 1 assignment used, quality = 1.00: * H LYS 45 + H THR 46 OK 100 100 100 100 2.2-2.7 1095=100, 5547/207=45...(9) Violated in 0 structures by 0.00 A. Peak 198 from nnoeabs.peaks (4.24, 7.42, 105.38 ppm; 3.98 A): 1 out of 1 assignment used, quality = 1.00: * HA LYS 45 + H THR 46 OK 100 100 100 100 3.5-3.5 3.6=100 Violated in 0 structures by 0.00 A. Peak 199 from nnoeabs.peaks (1.95, 7.42, 105.38 ppm; 3.94 A increased from 3.32 A): 2 out of 2 assignments used, quality = 1.00: HB3 LYS 45 + H THR 46 OK 100 100 100 100 2.6-3.8 4.0=94, 4.0/1095=50...(8) * HB2 LYS 45 + H THR 46 OK 80 100 80 100 2.7-4.2 4.0=94, 4.0/1095=50...(8) Violated in 0 structures by 0.00 A. Peak 200 from nnoeabs.peaks (1.95, 7.42, 105.38 ppm; 3.94 A increased from 3.32 A): 2 out of 2 assignments used, quality = 1.00: * HB3 LYS 45 + H THR 46 OK 100 100 100 100 2.6-3.8 4.0=94, 4.0/1095=50...(8) HB2 LYS 45 + H THR 46 OK 80 100 80 100 2.7-4.2 4.0=94, 4.0/1095=50...(8) Violated in 0 structures by 0.00 A. Peak 201 from nnoeabs.peaks (1.51, 7.42, 105.38 ppm; 5.08 A): 1 out of 1 assignment used, quality = 0.95: * HG2 LYS 45 + H THR 46 OK 95 100 95 100 3.6-5.2 4186=91, 1.8/202=78...(5) Violated in 2 structures by 0.01 A. Peak 202 from nnoeabs.peaks (1.40, 7.42, 105.38 ppm; 5.20 A): 1 out of 1 assignment used, quality = 1.00: * HG3 LYS 45 + H THR 46 OK 100 100 100 100 4.3-5.1 1.8/201=83, 2288/3.6=83...(5) Violated in 0 structures by 0.00 A. Peak 207 from nnoeabs.peaks (7.42, 8.64, 111.48 ppm; 2.96 A): 1 out of 1 assignment used, quality = 0.99: * H THR 46 + H GLY 47 OK 99 100 100 99 1.9-2.1 1096=89, 5586/1097=30...(12) Violated in 0 structures by 0.00 A. Peak 208 from nnoeabs.peaks (4.47, 8.64, 111.48 ppm; 3.86 A): 1 out of 1 assignment used, quality = 1.00: * HA THR 46 + H GLY 47 OK 100 100 100 100 3.5-3.5 3.6=100 Violated in 0 structures by 0.00 A. Peak 209 from nnoeabs.peaks (4.39, 8.64, 111.48 ppm; 4.45 A): 1 out of 2 assignments used, quality = 1.00: * HB THR 46 + H GLY 47 OK 100 100 100 100 3.5-3.8 4.4=100 HA THR 42 - H GLY 47 far 0 96 0 - 6.1-6.3 Violated in 0 structures by 0.00 A. Peak 210 from nnoeabs.peaks (1.13, 8.64, 111.48 ppm; 4.12 A): 1 out of 1 assignment used, quality = 1.00: * QG2 THR 46 + H GLY 47 OK 100 100 100 100 4.0-4.1 4.3=89, 799/207=76...(9) Violated in 2 structures by 0.00 A. Peak 211 from nnoeabs.peaks (8.64, 7.66, 118.77 ppm; 3.16 A): 1 out of 1 assignment used, quality = 1.00: * H GLY 47 + H GLN 48 OK 100 100 100 100 2.2-2.4 1097=100, 801/212=44...(11) Violated in 0 structures by 0.00 A. Peak 212 from nnoeabs.peaks (3.67, 7.66, 118.77 ppm; 3.55 A): 1 out of 2 assignments used, quality = 0.99: * HA2 GLY 47 + H GLN 48 OK 99 100 100 99 3.2-3.3 3.6=99 HD3 PRO 49 - H GLN 48 far 0 99 0 - 4.8-4.8 Violated in 0 structures by 0.00 A. Peak 213 from nnoeabs.peaks (4.18, 7.66, 118.77 ppm; 3.84 A): 1 out of 1 assignment used, quality = 1.00: * HA3 GLY 47 + H GLN 48 OK 100 100 100 100 3.3-3.3 3.6=100 Violated in 0 structures by 0.00 A. Peak 214 from nnoeabs.peaks (4.59, 8.88, 124.20 ppm; 2.87 A): 1 out of 1 assignment used, quality = 0.95: * HA PRO 49 + H MET 50 OK 95 100 100 95 2.3-2.3 4199=63, 5631/7052=26...(12) Violated in 0 structures by 0.00 A. Peak 215 from nnoeabs.peaks (2.22, 8.88, 124.20 ppm; 3.99 A): 1 out of 3 assignments used, quality = 1.00: * HB2 PRO 49 + H MET 50 OK 100 100 100 100 3.6-3.7 3.8=100 HB3 GLN 48 - H MET 50 far 0 71 0 - 6.0-6.1 HB VAL 30 - H MET 50 far 0 63 0 - 8.9-9.1 Violated in 0 structures by 0.00 A. Peak 216 from nnoeabs.peaks (1.56, 8.88, 124.20 ppm; 3.97 A): 1 out of 2 assignments used, quality = 1.00: * HB3 PRO 49 + H MET 50 OK 100 100 100 100 2.9-3.0 3.8=100 HG3 LYS 44 - H MET 50 far 0 98 0 - 9.4-11.1 Violated in 0 structures by 0.00 A. Peak 217 from nnoeabs.peaks (2.00, 8.88, 124.20 ppm; 3.94 A): 1 out of 3 assignments used, quality = 0.71: HB3 MET 50 + H MET 50 OK 71 71 100 100 3.5-3.6 4.0=94, 1.8/813=92...(16) QE MET 50 - H MET 50 far 0 60 0 - 4.1-4.1 ! HG2 PRO 49 - H MET 50 far 0 100 0 - 4.7-4.7 Violated in 0 structures by 0.00 A. Peak 218 from nnoeabs.peaks (1.94, 8.88, 124.20 ppm; 5.71 A): 1 out of 1 assignment used, quality = 1.00: * HG3 PRO 49 + H MET 50 OK 100 100 100 100 5.3-5.4 4203=100, 3.8/214=97...(5) Violated in 0 structures by 0.00 A. Peak 220 from nnoeabs.peaks (3.67, 8.88, 124.20 ppm; 5.78 A increased from 4.87 A): 1 out of 2 assignments used, quality = 1.00: * HD3 PRO 49 + H MET 50 OK 100 100 100 100 5.6-5.6 4198=100, 3.6/214=99...(5) HA2 GLY 47 - H MET 50 far 0 99 0 - 8.3-8.4 Violated in 0 structures by 0.00 A. Peak 221 from nnoeabs.peaks (8.88, 7.71, 126.17 ppm; 4.38 A increased from 4.12 A): 1 out of 1 assignment used, quality = 1.00: * H MET 50 + H ILE 51 OK 100 100 100 100 4.2-4.3 1098=98, 3.0/222=92...(10) Violated in 0 structures by 0.00 A. Peak 222 from nnoeabs.peaks (4.43, 7.71, 126.17 ppm; 2.65 A): 1 out of 1 assignment used, quality = 0.96: * HA MET 50 + H ILE 51 OK 96 100 100 96 2.2-2.2 4204=87, 3.0/224=25...(8) Violated in 0 structures by 0.00 A. Peak 223 from nnoeabs.peaks (1.65, 7.71, 126.17 ppm; 4.66 A increased from 4.14 A): 1 out of 4 assignments used, quality = 1.00: * HB2 MET 50 + H ILE 51 OK 100 100 100 100 4.5-4.6 4.6=100 HG12 ILE 27 - H ILE 51 far 0 99 0 - 6.0-6.2 HG12 ILE 40 - H ILE 51 far 0 97 0 - 8.2-8.4 HD3 LYS 41 - H ILE 51 far 0 73 0 - 8.7-9.4 Violated in 0 structures by 0.00 A. Peak 224 from nnoeabs.peaks (2.03, 7.71, 126.17 ppm; 3.88 A): 1 out of 3 assignments used, quality = 0.99: * HB3 MET 50 + H ILE 51 OK 99 100 100 99 3.8-3.9 3.0/222=80, 4206=77...(5) HG2 PRO 49 - H ILE 51 far 0 71 0 - 4.7-4.8 QE MET 50 - H ILE 51 far 0 100 0 - 6.4-6.4 Violated in 2 structures by 0.00 A. Peak 225 from nnoeabs.peaks (2.27, 7.71, 126.17 ppm; 5.21 A increased from 4.39 A): 1 out of 2 assignments used, quality = 1.00: * HG2 MET 50 + H ILE 51 OK 100 100 100 100 5.1-5.2 2466/222=97, 1.8/226=96...(5) HG2 GLU 28 - H ILE 51 far 0 97 0 - 8.7-9.0 Violated in 0 structures by 0.00 A. Peak 226 from nnoeabs.peaks (2.38, 7.71, 126.17 ppm; 4.37 A): 1 out of 2 assignments used, quality = 1.00: * HG3 MET 50 + H ILE 51 OK 100 100 100 100 4.3-4.4 4208=91, 2473/222=85...(5) HG3 GLN 48 - H ILE 51 far 0 57 0 - 7.9-8.0 Violated in 2 structures by 0.00 A. Peak 227 from nnoeabs.peaks (2.03, 7.71, 126.17 ppm; 3.91 A): 1 out of 3 assignments used, quality = 0.99: HB3 MET 50 + H ILE 51 OK 99 100 100 99 3.8-3.9 3.0/222=81, 4206=79...(5) HG2 PRO 49 - H ILE 51 far 0 60 0 - 4.7-4.8 ! QE MET 50 - H ILE 51 far 0 100 0 - 6.4-6.4 Violated in 0 structures by 0.00 A. Peak 228 from nnoeabs.peaks (7.71, 8.37, 124.78 ppm; 4.46 A): 1 out of 1 assignment used, quality = 1.00: * H ILE 51 + H ASN 52 OK 100 100 100 100 4.2-4.3 1099=100, 3.0/229=92...(8) Violated in 0 structures by 0.00 A. Peak 229 from nnoeabs.peaks (4.80, 8.37, 124.78 ppm; 2.73 A): 1 out of 2 assignments used, quality = 0.92: * HA ILE 51 + H ASN 52 OK 92 100 100 92 2.2-2.2 3.6=45, 3.2/231=35...(11) HA PHE 70 - H ASN 52 far 0 92 0 - 10.0-10.2 Violated in 0 structures by 0.00 A. Peak 230 from nnoeabs.peaks (1.46, 8.37, 124.78 ppm; 4.29 A increased from 3.82 A): 1 out of 5 assignments used, quality = 1.00: * HB ILE 51 + H ASN 52 OK 100 100 100 100 4.0-4.2 2.1/231=95, 4.4=93...(10) QG2 THR 67 - H ASN 52 far 0 100 0 - 4.8-5.0 HG13 ILE 51 - H ASN 52 far 0 73 0 - 4.9-5.0 QB ALA 31 - H ASN 52 far 0 99 0 - 7.2-7.5 HB2 LYS 41 - H ASN 52 far 0 96 0 - 9.5-9.8 Violated in 0 structures by 0.00 A. Peak 231 from nnoeabs.peaks (0.72, 8.37, 124.78 ppm; 3.11 A): 1 out of 1 assignment used, quality = 1.00: * QG2 ILE 51 + H ASN 52 OK 100 100 100 100 2.0-2.5 4212=70, 3.2/229=51...(17) Violated in 0 structures by 0.00 A. Peak 232 from nnoeabs.peaks (1.02, 8.37, 124.78 ppm; 4.42 A increased from 3.93 A): 1 out of 2 assignments used, quality = 1.00: * HG12 ILE 51 + H ASN 52 OK 100 100 100 100 4.1-4.2 2504/231=82, 2508/229=74...(11) QD1 LEU 62 - H ASN 52 far 0 87 0 - 9.1-9.5 Violated in 0 structures by 0.00 A. Peak 233 from nnoeabs.peaks (1.43, 8.37, 124.78 ppm; 4.27 A increased from 3.80 A): 1 out of 3 assignments used, quality = 0.73: HB ILE 51 + H ASN 52 OK 73 73 100 100 4.0-4.2 2.1/231=94, 4.4=91...(10) QG2 THR 67 - H ASN 52 far 0 85 0 - 4.8-5.0 ! HG13 ILE 51 - H ASN 52 far 0 100 0 - 4.9-5.0 Violated in 0 structures by 0.00 A. Peak 235 from nnoeabs.peaks (8.37, 8.58, 122.33 ppm; 4.57 A increased from 4.30 A): 1 out of 1 assignment used, quality = 1.00: * H ASN 52 + H LEU 53 OK 100 100 100 100 4.2-4.4 1100=100, 2.9/236=95...(8) Violated in 0 structures by 0.00 A. Peak 236 from nnoeabs.peaks (4.93, 8.58, 122.33 ppm; 2.59 A): 1 out of 1 assignment used, quality = 0.96: * HA ASN 52 + H LEU 53 OK 96 100 100 96 2.1-2.2 4216=80, 3.0/237=27...(11) Violated in 0 structures by 0.00 A. Peak 237 from nnoeabs.peaks (2.59, 8.58, 122.33 ppm; 3.61 A increased from 3.39 A): 1 out of 2 assignments used, quality = 0.93: HB3 ASN 52 + H LEU 53 OK 93 100 95 98 3.5-3.8 4217=89, 3.0/236=73...(6) ! HB2 ASN 52 - H LEU 53 far 0 100 0 - 4.1-4.5 Violated in 1 structures by 0.01 A. Peak 238 from nnoeabs.peaks (2.60, 8.58, 122.33 ppm; 3.61 A increased from 3.39 A): 1 out of 2 assignments used, quality = 0.93: * HB3 ASN 52 + H LEU 53 OK 93 100 95 98 3.5-3.8 4218=89, 3.0/236=73...(6) HB2 ASN 52 - H LEU 53 far 0 100 0 - 4.1-4.5 Violated in 1 structures by 0.01 A. Peak 242 from nnoeabs.peaks (4.70, 7.64, 121.87 ppm; 3.40 A): 1 out of 2 assignments used, quality = 0.98: * HA LEU 53 + H TYR 54 OK 98 100 100 98 2.1-2.1 4219=89, 2575/4223=36...(8) HA THR 26 - H TYR 54 far 0 89 0 - 8.3-8.7 Violated in 0 structures by 0.00 A. Peak 243 from nnoeabs.peaks (1.72, 7.64, 121.87 ppm; 4.74 A): 1 out of 1 assignment used, quality = 1.00: * HB2 LEU 53 + H TYR 54 OK 100 100 100 100 4.2-4.3 4.4=100 Violated in 0 structures by 0.00 A. Peak 244 from nnoeabs.peaks (1.39, 7.64, 121.87 ppm; 4.66 A): 1 out of 1 assignment used, quality = 1.00: * HB3 LEU 53 + H TYR 54 OK 100 100 100 100 3.4-3.6 4.4=100 Violated in 0 structures by 0.00 A. Peak 246 from nnoeabs.peaks (0.61, 7.64, 121.87 ppm; 4.47 A): 1 out of 1 assignment used, quality = 1.00: * QD2 LEU 53 + H TYR 54 OK 100 100 100 100 3.6-3.7 4223=100, 2575/242=77...(10) Violated in 0 structures by 0.00 A. Peak 247 from nnoeabs.peaks (0.77, 7.64, 121.87 ppm; 5.64 A): 2 out of 2 assignments used, quality = 1.00: * QD1 LEU 53 + H TYR 54 OK 100 100 100 100 5.0-5.2 4224=100, 2.1/4223=98...(4) QG1 VAL 25 + H TYR 54 OK 55 76 100 72 4.7-5.1 4910/4223=63, 2552/242=24 Violated in 0 structures by 0.00 A. Peak 248 from nnoeabs.peaks (4.80, 8.94, 123.86 ppm; 2.80 A): 1 out of 5 assignments used, quality = 0.92: * HA THR 55 + H ASP 56 OK 92 100 100 92 2.3-2.4 3.6=48, 2642/250=36...(8) HA TYR 54 - H ASP 56 far 0 65 0 - 6.2-6.4 HA TYR 54 - H ALA 66 far 0 33 0 - 6.5-7.0 HA ILE 51 - H ALA 66 far 0 61 0 - 8.5-8.7 HA THR 55 - H ALA 66 far 0 62 0 - 9.0-9.3 Violated in 0 structures by 0.00 A. Peak 249 from nnoeabs.peaks (3.83, 8.94, 123.86 ppm; 3.58 A increased from 3.37 A): 1 out of 1 assignment used, quality = 1.00: * HB THR 55 + H ASP 56 OK 100 100 100 100 3.2-3.5 4226=100, 2.1/250=73...(6) Violated in 0 structures by 0.00 A. Peak 250 from nnoeabs.peaks (1.03, 8.94, 123.86 ppm; 3.33 A): 1 out of 3 assignments used, quality = 0.99: * QG2 THR 55 + H ASP 56 OK 99 100 100 99 1.9-2.2 4227=78, 2.1/4226=61...(10) HG12 ILE 51 - H ALA 66 far 0 54 0 - 8.8-9.0 QG2 THR 55 - H ALA 66 far 0 62 0 - 9.4-9.6 Violated in 0 structures by 0.00 A. Peak 251 from nnoeabs.peaks (4.02, 8.56, 117.38 ppm; 3.93 A): 1 out of 1 assignment used, quality = 1.00: * HA ARG 57 + H GLU 58 OK 100 100 100 100 3.4-3.5 3.6=100 Violated in 0 structures by 0.00 A. Peak 252 from nnoeabs.peaks (1.89, 8.56, 117.38 ppm; 3.66 A increased from 3.45 A): 1 out of 3 assignments used, quality = 0.92: HB3 ARG 57 + H GLU 58 OK 92 100 100 92 2.7-3.7 4.4=59, 1.8/4229=28...(10) ! HB2 ARG 57 - H GLU 58 far 0 100 0 - 3.8-4.2 HB2 LYS 63 - H GLU 58 far 0 95 0 - 9.2-10.4 Violated in 0 structures by 0.00 A. Peak 253 from nnoeabs.peaks (1.89, 8.56, 117.38 ppm; 3.66 A increased from 3.45 A): 1 out of 3 assignments used, quality = 0.92: * HB3 ARG 57 + H GLU 58 OK 92 100 100 92 2.7-3.7 4.4=59, 1.8/4229=28...(10) HB2 ARG 57 - H GLU 58 far 0 100 0 - 3.8-4.2 HB2 LYS 63 - H GLU 58 far 0 95 0 - 9.2-10.4 Violated in 0 structures by 0.00 A. Peak 254 from nnoeabs.peaks (1.68, 8.56, 117.38 ppm; 4.89 A increased from 3.91 A): 2 out of 6 assignments used, quality = 1.00: * HG2 ARG 57 + H GLU 58 OK 100 100 100 100 2.0-5.0 4.9=100 HG3 ARG 57 + H GLU 58 OK 90 100 90 100 2.0-5.1 4.9=100 HD3 LYS 63 - H GLU 58 far 0 100 0 - 6.4-9.0 HB3 LYS 61 - H GLU 58 far 0 73 0 - 6.8-7.5 HD3 LYS 61 - H GLU 58 far 0 100 0 - 7.0-10.8 HD2 LYS 61 - H GLU 58 far 0 100 0 - 8.5-10.7 Violated in 0 structures by 0.00 A. Peak 255 from nnoeabs.peaks (1.68, 8.56, 117.38 ppm; 4.89 A increased from 3.91 A): 2 out of 6 assignments used, quality = 1.00: HG2 ARG 57 + H GLU 58 OK 100 100 100 100 2.0-5.0 4.9=100 * HG3 ARG 57 + H GLU 58 OK 90 100 90 100 2.0-5.1 4.9=100 HD3 LYS 63 - H GLU 58 far 0 100 0 - 6.4-9.0 HB3 LYS 61 - H GLU 58 far 0 78 0 - 6.8-7.5 HD3 LYS 61 - H GLU 58 far 0 100 0 - 7.0-10.8 HD2 LYS 61 - H GLU 58 far 0 100 0 - 8.5-10.7 Violated in 0 structures by 0.00 A. Peak 258 from nnoeabs.peaks (8.56, 8.06, 106.71 ppm; 3.32 A): 1 out of 1 assignment used, quality = 1.00: * H GLU 58 + H THR 59 OK 100 100 100 100 2.1-2.8 1102=100, 5927/264=37...(8) Violated in 0 structures by 0.00 A. Peak 259 from nnoeabs.peaks (4.26, 8.06, 106.71 ppm; 3.87 A): 1 out of 2 assignments used, quality = 1.00: * HA GLU 58 + H THR 59 OK 100 100 100 100 3.5-3.6 3.6=100 HA LYS 63 - H THR 59 far 0 99 0 - 8.4-9.5 Violated in 0 structures by 0.00 A. Peak 260 from nnoeabs.peaks (2.13, 8.06, 106.71 ppm; 3.91 A increased from 3.48 A): 2 out of 2 assignments used, quality = 0.96: * HB2 GLU 58 + H THR 59 OK 95 100 95 100 2.2-4.0 4236=85, 1.8/4237=68...(7) HB3 GLU 58 + H THR 59 OK 28 71 40 99 2.8-4.2 1.8/4236=69, 4.6=60...(7) Violated in 0 structures by 0.00 A. Peak 261 from nnoeabs.peaks (2.16, 8.06, 106.71 ppm; 3.99 A increased from 3.36 A): 2 out of 2 assignments used, quality = 0.85: HB2 GLU 58 + H THR 59 OK 70 71 100 100 2.2-4.0 1.8/4237=71, 4.6=64...(7) * HB3 GLU 58 + H THR 59 OK 50 100 50 100 2.8-4.2 4237=88, 1.8/4236=72...(7) Violated in 0 structures by 0.00 A. Peak 262 from nnoeabs.peaks (2.24, 8.06, 106.71 ppm; 4.36 A): 1 out of 1 assignment used, quality = 1.00: * HG2 GLU 58 + H THR 59 OK 100 100 100 100 2.0-4.3 4238=77, 854/1102=73...(7) Violated in 0 structures by 0.00 A. Peak 263 from nnoeabs.peaks (2.31, 8.06, 106.71 ppm; 4.65 A): 1 out of 1 assignment used, quality = 0.90: * HG3 GLU 58 + H THR 59 OK 90 100 90 100 2.3-4.9 4239=90, 1.8/262=85...(7) Violated in 4 structures by 0.02 A. Peak 264 from nnoeabs.peaks (8.06, 8.43, 111.14 ppm; 3.21 A): 1 out of 1 assignment used, quality = 1.00: * H THR 59 + H GLY 60 OK 100 100 100 100 1.9-2.3 1103=97, 859/267=35...(10) Violated in 0 structures by 0.00 A. Peak 265 from nnoeabs.peaks (4.43, 8.43, 111.14 ppm; 3.88 A): 1 out of 1 assignment used, quality = 1.00: * HA THR 59 + H GLY 60 OK 100 100 100 100 3.4-3.5 3.6=100 Violated in 0 structures by 0.00 A. Peak 266 from nnoeabs.peaks (4.32, 8.43, 111.14 ppm; 4.32 A increased from 4.07 A): 1 out of 2 assignments used, quality = 1.00: * HB THR 59 + H GLY 60 OK 100 100 100 100 3.7-4.2 4.4=93, 2.1/267=76...(8) HA LYS 61 - H GLY 60 far 0 60 0 - 4.9-5.3 Violated in 0 structures by 0.00 A. Peak 267 from nnoeabs.peaks (1.22, 8.43, 111.14 ppm; 4.16 A): 1 out of 1 assignment used, quality = 1.00: * QG2 THR 59 + H GLY 60 OK 100 100 100 100 3.6-4.1 4.2=96, 859/264=77...(11) Violated in 0 structures by 0.00 A. Peak 268 from nnoeabs.peaks (8.43, 7.76, 119.54 ppm; 3.53 A): 2 out of 3 assignments used, quality = 1.00: * H GLY 60 + H LYS 61 OK 100 100 100 100 2.2-2.7 1104=100, 5931/5941=39...(10) H GLY 90 + H ASN 91 OK 46 56 100 82 2.0-2.5 4.6=44, 4.6/6736=24...(7) H ILE 93 - H ASN 91 far 0 36 0 - 5.2-6.3 Violated in 0 structures by 0.00 A. Peak 269 from nnoeabs.peaks (3.77, 7.76, 119.54 ppm; 3.97 A): 1 out of 5 assignments used, quality = 1.00: * HA2 GLY 60 + H LYS 61 OK 100 100 100 100 3.3-3.5 3.6=100 HD2 PRO 92 - H ASN 91 far 0 30 0 - 4.8-4.8 HA2 GLY 22 - H ASN 91 far 0 53 0 - 7.1-7.8 HA2 GLY 20 - H ASN 91 far 0 26 0 - 7.1-8.1 HA2 GLY 64 - H ASN 91 far 0 37 0 - 9.8-10.3 Violated in 0 structures by 0.00 A. Peak 270 from nnoeabs.peaks (4.18, 7.76, 119.54 ppm; 4.06 A): 2 out of 3 assignments used, quality = 1.00: * HA3 GLY 60 + H LYS 61 OK 100 100 100 100 3.0-3.3 3.6=100 HA3 GLY 90 + H ASN 91 OK 44 44 100 100 3.0-3.2 3.6=100 HA VAL 25 - H ASN 91 far 0 28 0 - 9.5-10.0 Violated in 0 structures by 0.00 A. Peak 271 from nnoeabs.peaks (7.76, 8.77, 122.41 ppm; 4.70 A): 1 out of 1 assignment used, quality = 1.00: * H LYS 61 + H LEU 62 OK 100 100 100 100 4.5-4.6 4.5=100 Violated in 0 structures by 0.00 A. Peak 272 from nnoeabs.peaks (4.35, 8.77, 122.41 ppm; 2.74 A): 2 out of 3 assignments used, quality = 0.98: * HA LYS 61 + H LEU 62 OK 85 100 100 85 2.2-2.3 4245=55, 3.0/4246=30...(7) HA LEU 62 + H LEU 62 OK 84 97 90 96 2.8-2.8 3.0=80, 3.0/875=39...(8) HB THR 59 - H LEU 62 far 0 60 0 - 6.8-7.8 Violated in 0 structures by 0.00 A. Peak 273 from nnoeabs.peaks (1.84, 8.77, 122.41 ppm; 2.83 A): 2 out of 2 assignments used, quality = 0.87: * HB2 LYS 61 + H LEU 62 OK 68 100 80 85 2.6-3.2 4246=45, 3.0/874=38...(5) HG LEU 62 + H LEU 62 OK 58 65 95 93 2.6-2.9 3.0/875=42, 2.1/878=36...(10) Violated in 0 structures by 0.00 A. Peak 274 from nnoeabs.peaks (1.66, 8.77, 122.41 ppm; 4.27 A increased from 3.60 A): 2 out of 4 assignments used, quality = 1.00: * HB3 LYS 61 + H LEU 62 OK 100 100 100 100 3.9-4.3 4247=92, 1.8/4246=90...(9) HD2 LYS 61 + H LEU 62 OK 26 76 35 98 4.0-4.7 3.0/275=69, 3.9/4246=59...(7) HD3 LYS 61 - H LEU 62 far 0 76 0 - 5.0-5.8 HD3 LYS 63 - H LEU 62 far 0 76 0 - 7.2-8.5 Violated in 0 structures by 0.00 A. Peak 275 from nnoeabs.peaks (1.42, 8.77, 122.41 ppm; 3.90 A increased from 3.67 A): 1 out of 4 assignments used, quality = 1.00: * HG2 LYS 61 + H LEU 62 OK 100 100 100 100 3.1-3.9 4248=92, 3.0/4246=62...(7) HG3 LYS 61 - H LEU 62 far 0 100 0 - 4.2-5.1 HG3 LYS 63 - H LEU 62 far 0 95 0 - 5.6-5.8 HG2 LYS 63 - H LEU 62 far 0 95 0 - 6.5-7.2 Violated in 1 structures by 0.00 A. Peak 276 from nnoeabs.peaks (1.42, 8.77, 122.41 ppm; 3.90 A increased from 3.67 A): 1 out of 4 assignments used, quality = 1.00: HG2 LYS 61 + H LEU 62 OK 100 100 100 100 3.1-3.9 4249=92, 3.0/4246=62...(7) ! HG3 LYS 61 - H LEU 62 far 0 100 0 - 4.2-5.1 HG3 LYS 63 - H LEU 62 far 0 96 0 - 5.6-5.8 HG2 LYS 63 - H LEU 62 far 0 96 0 - 6.5-7.2 Violated in 1 structures by 0.00 A. Peak 277 from nnoeabs.peaks (1.68, 8.77, 122.41 ppm; 4.30 A increased from 3.62 A): 2 out of 4 assignments used, quality = 0.84: HB3 LYS 61 + H LEU 62 OK 76 76 100 100 3.9-4.3 4.4=94, 1.8/4246=91...(9) * HD2 LYS 61 + H LEU 62 OK 35 100 35 99 4.0-4.7 3.0/275=69, 3.9/4246=60...(7) HD3 LYS 61 - H LEU 62 far 0 100 0 - 5.0-5.8 HD3 LYS 63 - H LEU 62 far 0 100 0 - 7.2-8.5 Violated in 0 structures by 0.00 A. Peak 278 from nnoeabs.peaks (1.68, 8.77, 122.41 ppm; 4.30 A increased from 3.62 A): 2 out of 4 assignments used, quality = 0.84: HB3 LYS 61 + H LEU 62 OK 76 76 100 100 3.9-4.3 4.4=94, 1.8/4246=91...(9) HD2 LYS 61 + H LEU 62 OK 35 100 35 99 4.0-4.7 3.0/275=69, 3.9/4246=60...(7) ! HD3 LYS 61 - H LEU 62 far 0 100 0 - 5.0-5.8 HD3 LYS 63 - H LEU 62 far 0 100 0 - 7.2-8.5 Violated in 0 structures by 0.00 A. Peak 281 from nnoeabs.peaks (8.77, 8.00, 118.02 ppm; 4.88 A increased from 4.33 A): 1 out of 1 assignment used, quality = 1.00: * H LEU 62 + H LYS 63 OK 100 100 100 100 4.6-4.6 4.6=100 Violated in 0 structures by 0.00 A. Peak 282 from nnoeabs.peaks (4.36, 8.00, 118.02 ppm; 2.83 A): 1 out of 2 assignments used, quality = 0.98: * HA LEU 62 + H LYS 63 OK 98 100 100 98 2.2-2.2 4254=78, 2873/286=35...(12) HA LYS 61 - H LYS 63 far 0 97 0 - 6.1-6.2 Violated in 0 structures by 0.00 A. Peak 283 from nnoeabs.peaks (1.89, 8.00, 118.02 ppm; 3.85 A increased from 3.42 A): 1 out of 3 assignments used, quality = 0.97: HB2 LYS 63 + H LYS 63 OK 97 97 100 100 2.4-3.7 2896=95, 1.8/2906=78...(13) ! HB2 LEU 62 - H LYS 63 far 0 100 0 - 4.2-4.2 HB2 ARG 57 - H LYS 63 far 0 100 0 - 9.6-11.3 Violated in 0 structures by 0.00 A. Peak 284 from nnoeabs.peaks (1.53, 8.00, 118.02 ppm; 3.15 A): 2 out of 3 assignments used, quality = 1.00: * HB3 LEU 62 + H LYS 63 OK 96 100 100 96 2.9-3.1 3.0/282=54, 4256=42...(9) HB3 LYS 63 + H LYS 63 OK 93 100 95 98 2.4-3.6 2906=61, 2919/885=53...(13) HG LEU 53 - H LYS 63 far 0 65 0 - 8.4-9.0 Violated in 0 structures by 0.00 A. Peak 285 from nnoeabs.peaks (1.81, 8.00, 118.02 ppm; 5.02 A increased from 4.46 A): 1 out of 3 assignments used, quality = 1.00: * HG LEU 62 + H LYS 63 OK 100 100 100 100 4.6-4.9 4257=100, 2.1/286=98...(9) HB2 LYS 61 - H LYS 63 far 0 65 0 - 5.8-6.6 HB3 GLU 65 - H LYS 63 far 0 95 0 - 6.2-7.2 Violated in 0 structures by 0.00 A. Peak 286 from nnoeabs.peaks (0.84, 8.00, 118.02 ppm; 3.55 A): 1 out of 3 assignments used, quality = 1.00: * QD2 LEU 62 + H LYS 63 OK 100 100 100 100 2.7-3.0 4258=77, 2873/282=68...(14) QG2 VAL 25 - H LYS 63 far 0 83 0 - 7.0-7.5 QG2 VAL 30 - H LYS 63 far 0 98 0 - 8.8-9.0 Violated in 0 structures by 0.00 A. Peak 287 from nnoeabs.peaks (1.00, 8.00, 118.02 ppm; 4.77 A increased from 4.02 A): 1 out of 1 assignment used, quality = 1.00: * QD1 LEU 62 + H LYS 63 OK 100 100 100 100 4.7-4.7 2.1/286=96, 4259=88...(9) Violated in 0 structures by 0.00 A. Peak 288 from nnoeabs.peaks (8.00, 8.33, 108.30 ppm; 3.62 A): 1 out of 2 assignments used, quality = 1.00: * H LYS 63 + H GLY 64 OK 100 100 100 100 2.2-2.3 1107=100, 3.0/289=58...(12) H GLY 22 - H GLY 64 far 0 100 0 - 4.5-4.7 Violated in 0 structures by 0.00 A. Peak 289 from nnoeabs.peaks (4.27, 8.33, 108.30 ppm; 3.52 A): 1 out of 1 assignment used, quality = 1.00: * HA LYS 63 + H GLY 64 OK 100 100 100 100 3.3-3.5 3.6=96, 3.0/1107=55...(12) Violated in 0 structures by 0.00 A. Peak 290 from nnoeabs.peaks (1.88, 8.33, 108.30 ppm; 4.20 A increased from 3.95 A): 2 out of 2 assignments used, quality = 1.00: * HB2 LYS 63 + H GLY 64 OK 100 100 100 100 3.0-4.2 4261=74, 3.0/289=73...(10) HB2 LEU 62 + H GLY 64 OK 24 97 25 100 4.0-4.4 5964=80, 3.1/5991=60...(11) Violated in 0 structures by 0.00 A. Peak 291 from nnoeabs.peaks (1.53, 8.33, 108.30 ppm; 3.68 A): 2 out of 3 assignments used, quality = 1.00: HB3 LEU 62 + H GLY 64 OK 99 100 100 99 2.4-2.8 1.8/5964=52, 5965=48...(10) * HB3 LYS 63 + H GLY 64 OK 94 100 95 99 3.0-3.9 3.0/289=59, 4.7=50...(10) HG LEU 53 - H GLY 64 far 0 57 0 - 8.3-8.8 Violated in 0 structures by 0.00 A. Peak 292 from nnoeabs.peaks (1.43, 8.33, 108.30 ppm; 4.61 A): 1 out of 5 assignments used, quality = 1.00: HG3 LYS 63 + H GLY 64 OK 100 100 100 100 4.4-4.6 4263=91, 885/1107=80...(12) ! HG2 LYS 63 - H GLY 64 far 0 100 0 - 5.2-5.4 HG2 LYS 61 - H GLY 64 far 0 95 0 - 5.9-9.3 HG3 LYS 61 - H GLY 64 far 0 96 0 - 7.1-9.9 QG2 THR 67 - H GLY 64 far 0 85 0 - 9.3-9.8 Violated in 0 structures by 0.00 A. Peak 293 from nnoeabs.peaks (1.43, 8.33, 108.30 ppm; 4.61 A): 1 out of 5 assignments used, quality = 1.00: * HG3 LYS 63 + H GLY 64 OK 100 100 100 100 4.4-4.6 4263=91, 885/1107=80...(12) HG2 LYS 63 - H GLY 64 far 0 100 0 - 5.2-5.4 HG2 LYS 61 - H GLY 64 far 0 95 0 - 5.9-9.3 HG3 LYS 61 - H GLY 64 far 0 96 0 - 7.1-9.9 QG2 THR 67 - H GLY 64 far 0 85 0 - 9.3-9.8 Violated in 0 structures by 0.00 A. Peak 298 from nnoeabs.peaks (8.33, 7.15, 115.91 ppm; 3.60 A): 1 out of 2 assignments used, quality = 1.00: * H GLY 64 + H GLU 65 OK 100 100 100 100 2.1-2.4 1108=100, 1107/6013=32...(8) H LYS 94 - H GLU 65 far 0 73 0 - 9.0-9.4 Violated in 0 structures by 0.00 A. Peak 299 from nnoeabs.peaks (3.74, 7.15, 115.91 ppm; 4.38 A): 1 out of 2 assignments used, quality = 1.00: * HA2 GLY 64 + H GLU 65 OK 100 100 100 100 3.0-3.3 3.6=100 HA2 GLY 20 - H GLU 65 far 0 99 0 - 6.3-6.6 Violated in 0 structures by 0.00 A. Peak 300 from nnoeabs.peaks (4.24, 7.15, 115.91 ppm; 4.62 A): 1 out of 1 assignment used, quality = 1.00: * HA3 GLY 64 + H GLU 65 OK 100 100 100 100 3.3-3.5 3.6=100 Violated in 0 structures by 0.00 A. Peak 301 from nnoeabs.peaks (7.15, 8.92, 123.68 ppm; 4.54 A): 2 out of 4 assignments used, quality = 1.00: * H GLU 65 + H ALA 66 OK 100 100 100 100 4.4-4.5 4.6=95, 3.0/302=90...(9) QD TYR 54 + H ALA 66 OK 63 63 100 100 3.3-4.2 6044/3.0=62, 2.2/5852=54...(15) QD TYR 54 - H ASP 56 far 0 32 0 - 7.0-7.5 H GLU 65 - H ASP 56 far 0 62 0 - 7.3-7.8 Violated in 0 structures by 0.00 A. Peak 302 from nnoeabs.peaks (5.51, 8.92, 123.68 ppm; 3.01 A): 1 out of 1 assignment used, quality = 1.00: * HA GLU 65 + H ALA 66 OK 100 100 100 100 2.2-2.4 4271=99, 3.0/303=31...(14) Violated in 0 structures by 0.00 A. Peak 303 from nnoeabs.peaks (1.98, 8.92, 123.68 ppm; 4.16 A increased from 3.91 A): 1 out of 5 assignments used, quality = 1.00: * HB2 GLU 65 + H ALA 66 OK 100 100 100 100 3.1-4.2 4.4=85, 3.0/302=80...(10) HG2 GLN 19 - H ALA 66 far 0 100 0 - 4.3-5.4 HB VAL 25 - H ALA 66 far 0 90 0 - 7.5-8.0 HB2 GLU 23 - H ASP 56 far 0 32 0 - 7.5-8.4 HB2 GLU 65 - H ASP 56 far 0 62 0 - 8.0-9.0 Violated in 1 structures by 0.00 A. Peak 304 from nnoeabs.peaks (1.82, 8.92, 123.68 ppm; 4.28 A): 1 out of 6 assignments used, quality = 1.00: * HB3 GLU 65 + H ALA 66 OK 100 100 100 100 2.7-2.9 4.4=93, 3.0/302=83...(9) HB2 LYS 61 - H ASP 56 far 0 53 0 - 4.9-5.5 HG LEU 62 - H ASP 56 far 0 54 0 - 5.5-6.0 HB ILE 93 - H ALA 66 far 0 90 0 - 7.4-7.8 HB2 LYS 94 - H ALA 66 far 0 100 0 - 8.2-10.1 HB3 GLU 65 - H ASP 56 far 0 62 0 - 9.5-10.6 Violated in 0 structures by 0.00 A. Peak 305 from nnoeabs.peaks (2.19, 8.92, 123.68 ppm; 4.58 A): 1 out of 4 assignments used, quality = 0.95: * HG2 GLU 65 + H ALA 66 OK 95 100 95 100 4.1-4.9 2986/302=79, 5.0=77...(9) HB VAL 30 - H ALA 66 far 0 100 0 - 8.0-8.4 HG2 GLU 65 - H ASP 56 far 0 62 0 - 9.2-10.8 HB2 PHE 88 - H ALA 66 far 0 92 0 - 9.3-9.9 Violated in 3 structures by 0.02 A. Peak 306 from nnoeabs.peaks (2.14, 8.92, 123.68 ppm; 5.32 A increased from 4.48 A): 1 out of 5 assignments used, quality = 1.00: * HG3 GLU 65 + H ALA 66 OK 100 100 100 100 3.5-5.1 5.0=100 HB2 GLN 19 - H ALA 66 far 0 73 0 - 6.0-6.5 HB2 GLU 58 - H ASP 56 far 0 61 0 - 7.3-9.1 HB3 GLU 58 - H ASP 56 far 0 44 0 - 7.6-9.3 HG3 GLU 65 - H ASP 56 far 0 62 0 - 8.1-11.6 Violated in 0 structures by 0.00 A. Peak 307 from nnoeabs.peaks (8.92, 8.43, 108.09 ppm; 4.45 A): 1 out of 3 assignments used, quality = 1.00: * H ALA 66 + H THR 67 OK 100 100 100 100 4.3-4.4 3.0/308=91, 4.6=90...(9) H VAL 18 - H THR 67 far 0 90 0 - 4.8-5.0 H SER 96 - H THR 67 far 0 99 0 - 9.5-9.7 Violated in 0 structures by 0.00 A. Peak 308 from nnoeabs.peaks (5.59, 8.43, 108.09 ppm; 2.82 A): 1 out of 1 assignment used, quality = 0.99: * HA ALA 66 + H THR 67 OK 99 100 100 99 2.3-2.5 4276=85, 2.1/309=53...(14) Violated in 0 structures by 0.00 A. Peak 309 from nnoeabs.peaks (0.96, 8.43, 108.09 ppm; 3.05 A): 1 out of 3 assignments used, quality = 1.00: * QB ALA 66 + H THR 67 OK 100 100 100 100 2.3-2.6 4277=91, 2.1/308=68...(15) QD1 ILE 27 - H THR 67 far 0 96 0 - 6.6-6.9 QG1 VAL 95 - H THR 67 far 0 83 0 - 7.8-8.1 Violated in 0 structures by 0.00 A. Peak 310 from nnoeabs.peaks (8.43, 8.09, 119.93 ppm; 4.51 A): 1 out of 3 assignments used, quality = 1.00: * H THR 67 + H VAL 68 OK 100 100 100 100 4.3-4.5 4.6=95, 3.0/311=92...(9) H THR 15 - H VAL 68 far 0 63 0 - 6.9-7.3 H ASP 71 - H VAL 68 far 0 76 0 - 9.9-10.1 Violated in 0 structures by 0.00 A. Peak 311 from nnoeabs.peaks (5.75, 8.09, 119.93 ppm; 2.79 A): 1 out of 1 assignment used, quality = 0.99: * HA THR 67 + H VAL 68 OK 99 100 100 99 2.2-2.2 4278=79, 3.0/312=35...(16) Violated in 0 structures by 0.00 A. Peak 312 from nnoeabs.peaks (4.10, 8.09, 119.93 ppm; 3.38 A): 1 out of 3 assignments used, quality = 1.00: * HB THR 67 + H VAL 68 OK 100 100 100 100 3.0-3.4 4279=90, 2.1/313=62...(10) HB THR 15 - H VAL 68 far 0 60 0 - 5.5-6.0 HB2 SER 96 - H VAL 68 far 0 99 0 - 9.2-10.4 Violated in 0 structures by 0.00 A. Peak 313 from nnoeabs.peaks (1.45, 8.09, 119.93 ppm; 3.51 A): 1 out of 5 assignments used, quality = 1.00: * QG2 THR 67 + H VAL 68 OK 100 100 100 100 3.3-3.5 4280=85, 2.1/312=70...(14) HG13 ILE 51 - H VAL 68 far 0 85 0 - 6.5-6.7 HG12 ILE 80 - H VAL 68 far 0 100 0 - 7.2-7.5 HB ILE 51 - H VAL 68 far 0 100 0 - 7.3-7.5 QB ALA 31 - H VAL 68 far 0 97 0 - 7.7-8.0 Violated in 0 structures by 0.00 A. Peak 314 from nnoeabs.peaks (8.09, 7.68, 121.55 ppm; 4.58 A): 1 out of 1 assignment used, quality = 1.00: * H VAL 68 + H SER 69 OK 100 100 100 100 4.3-4.5 4.6=98, 3.0/315=93...(9) Violated in 0 structures by 0.00 A. Peak 315 from nnoeabs.peaks (4.25, 7.68, 121.55 ppm; 2.82 A): 1 out of 1 assignment used, quality = 0.98: * HA VAL 68 + H SER 69 OK 98 100 100 98 2.1-2.2 4281=83, 3.2/318=34...(12) Violated in 0 structures by 0.00 A. Peak 316 from nnoeabs.peaks (1.35, 7.68, 121.55 ppm; 4.60 A): 1 out of 1 assignment used, quality = 1.00: * HB VAL 68 + H SER 69 OK 100 100 100 100 4.1-4.3 4.5=100 Violated in 0 structures by 0.00 A. Peak 317 from nnoeabs.peaks (0.29, 7.68, 121.55 ppm; 4.11 A increased from 3.87 A): 1 out of 2 assignments used, quality = 1.00: * QG2 VAL 68 + H SER 69 OK 100 100 100 100 4.0-4.1 4283=91, 2.1/318=87...(14) QD1 LEU 21 - H SER 69 far 0 93 0 - 8.2-8.6 Violated in 1 structures by 0.00 A. Peak 318 from nnoeabs.peaks (0.01, 7.68, 121.55 ppm; 3.39 A): 1 out of 1 assignment used, quality = 1.00: * QG1 VAL 68 + H SER 69 OK 100 100 100 100 2.6-2.9 4284=97, 3.2/315=59...(13) Violated in 0 structures by 0.00 A. Peak 319 from nnoeabs.peaks (7.68, 8.96, 122.57 ppm; 4.72 A): 1 out of 1 assignment used, quality = 1.00: * H SER 69 + H PHE 70 OK 100 100 100 100 4.3-4.4 4.6=100 Violated in 0 structures by 0.00 A. Peak 320 from nnoeabs.peaks (5.24, 8.96, 122.57 ppm; 2.91 A): 1 out of 1 assignment used, quality = 0.95: * HA SER 69 + H PHE 70 OK 95 100 100 95 2.1-2.2 4285=71, 6204/6218=31...(10) Violated in 0 structures by 0.00 A. Peak 321 from nnoeabs.peaks (3.70, 8.96, 122.57 ppm; 3.93 A): 1 out of 2 assignments used, quality = 1.00: * HB2 SER 69 + H PHE 70 OK 100 100 100 100 3.5-3.8 3.0/320=76, 4.5=67...(11) HD2 PRO 74 - H PHE 70 far 0 97 0 - 8.9-9.3 Violated in 0 structures by 0.00 A. Peak 322 from nnoeabs.peaks (3.63, 8.96, 122.57 ppm; 4.44 A increased from 4.18 A): 1 out of 1 assignment used, quality = 1.00: * HB3 SER 69 + H PHE 70 OK 100 100 100 100 4.1-4.4 4.5=96, 1.8/321=89...(11) Violated in 0 structures by 0.00 A. Peak 323 from nnoeabs.peaks (8.96, 8.45, 119.98 ppm; 4.74 A): 1 out of 1 assignment used, quality = 1.00: * H PHE 70 + H ASP 71 OK 100 100 100 100 4.5-4.6 4.6=100 Violated in 0 structures by 0.00 A. Peak 324 from nnoeabs.peaks (4.82, 8.45, 119.98 ppm; 2.95 A): 1 out of 1 assignment used, quality = 0.97: * HA PHE 70 + H ASP 71 OK 97 100 100 97 2.2-2.3 3.6=56, 3.0/325=36...(11) Violated in 0 structures by 0.00 A. Peak 325 from nnoeabs.peaks (3.44, 8.45, 119.98 ppm; 3.60 A): 1 out of 2 assignments used, quality = 1.00: * HB2 PHE 70 + H ASP 71 OK 100 100 100 100 2.6-3.0 3.0/324=66, 4.3=58...(11) HB2 PHE 34 - H ASP 71 far 0 81 0 - 8.2-8.5 Violated in 0 structures by 0.00 A. Peak 326 from nnoeabs.peaks (2.78, 8.45, 119.98 ppm; 4.18 A increased from 3.94 A): 1 out of 2 assignments used, quality = 1.00: * HB3 PHE 70 + H ASP 71 OK 100 100 100 100 3.9-4.2 4.3=91, 1.8/325=90...(8) HB3 PHE 34 - H ASP 71 far 0 99 0 - 8.7-8.9 Violated in 1 structures by 0.00 A. Peak 330 from nnoeabs.peaks (7.05, 8.45, 119.98 ppm; 4.07 A): 1 out of 1 assignment used, quality = 1.00: * QD PHE 70 + H ASP 71 OK 100 100 100 100 3.7-3.9 4.4=81, 2.5/325=76...(11) Violated in 0 structures by 0.00 A. Peak 332 from nnoeabs.peaks (4.41, 8.48, 116.74 ppm; 4.06 A): 1 out of 3 assignments used, quality = 1.00: * HA ASP 71 + H ASP 72 OK 100 100 100 100 3.5-3.5 3.6=100 HA PRO 73 - H ASP 72 far 0 90 0 - 5.1-5.1 HA PRO 74 - H ASP 72 far 0 98 0 - 7.5-7.6 Violated in 0 structures by 0.00 A. Peak 333 from nnoeabs.peaks (2.59, 8.48, 116.74 ppm; 3.55 A): 1 out of 1 assignment used, quality = 0.98: * HB2 ASP 71 + H ASP 72 OK 98 100 100 98 3.0-3.1 1.8/334=61, 4295=60...(13) Violated in 0 structures by 0.00 A. Peak 334 from nnoeabs.peaks (2.38, 8.48, 116.74 ppm; 3.96 A increased from 3.73 A): 1 out of 3 assignments used, quality = 1.00: * HB3 ASP 71 + H ASP 72 OK 100 100 100 100 3.7-3.8 1.8/333=85, 4.5=69...(14) HG2 PRO 73 - H ASP 72 far 0 83 0 - 6.6-6.6 HB3 PRO 74 - H ASP 72 far 0 100 0 - 7.7-7.8 Violated in 0 structures by 0.00 A. Peak 335 from nnoeabs.peaks (4.40, 8.06, 114.38 ppm; 3.75 A): 1 out of 3 assignments used, quality = 1.00: * HA PRO 74 + H SER 75 OK 100 100 100 100 3.5-3.5 3.5=100 HA PRO 73 - H SER 75 far 0 99 0 - 4.2-4.4 HA ASP 71 - H SER 75 far 0 98 0 - 7.8-7.9 Violated in 0 structures by 0.00 A. Peak 336 from nnoeabs.peaks (1.84, 8.06, 114.38 ppm; 3.71 A): 1 out of 4 assignments used, quality = 0.99: * HB2 PRO 74 + H SER 75 OK 99 100 100 99 3.2-3.4 3.9=85, 3.0/341=59...(5) HB ILE 39 - H SER 75 far 0 92 0 - 7.3-7.6 HB ILE 37 - H SER 75 far 0 87 0 - 8.2-8.5 HB ILE 16 - H SER 75 far 0 81 0 - 10.0-10.3 Violated in 0 structures by 0.00 A. Peak 337 from nnoeabs.peaks (2.38, 8.06, 114.38 ppm; 4.40 A increased from 4.14 A): 1 out of 3 assignments used, quality = 1.00: * HB3 PRO 74 + H SER 75 OK 100 100 100 100 4.1-4.2 3.9=100 HG2 PRO 73 - H SER 75 far 0 78 0 - 5.0-5.1 HB3 ASP 71 - H SER 75 far 0 100 0 - 7.9-8.0 Violated in 0 structures by 0.00 A. Peak 338 from nnoeabs.peaks (2.10, 8.06, 114.38 ppm; 4.16 A): 1 out of 2 assignments used, quality = 1.00: * HG2 PRO 74 + H SER 75 OK 100 100 100 100 2.2-2.4 2.3/341=82, 2.3/336=78...(8) HB3 LYS 77 - H SER 75 far 0 100 0 - 6.2-6.4 Violated in 0 structures by 0.00 A. Peak 339 from nnoeabs.peaks (1.98, 8.06, 114.38 ppm; 4.22 A): 1 out of 2 assignments used, quality = 1.00: * HG3 PRO 74 + H SER 75 OK 100 100 100 100 3.8-3.9 2.3/341=83, 2.3/336=80...(5) HB2 LYS 77 - H SER 75 far 0 99 0 - 5.1-5.3 Violated in 0 structures by 0.00 A. Peak 340 from nnoeabs.peaks (3.69, 8.06, 114.38 ppm; 4.21 A): 1 out of 1 assignment used, quality = 1.00: * HD2 PRO 74 + H SER 75 OK 100 100 100 100 3.8-3.8 1.8/341=91, 2.3/338=71...(7) Violated in 0 structures by 0.00 A. Peak 341 from nnoeabs.peaks (3.47, 8.06, 114.38 ppm; 3.56 A): 1 out of 2 assignments used, quality = 0.99: * HD3 PRO 74 + H SER 75 OK 99 100 100 99 2.6-2.7 4298=57, 1.8/340=55...(9) HB2 ASN 14 - H SER 75 far 0 83 0 - 6.1-7.1 Violated in 0 structures by 0.00 A. Peak 342 from nnoeabs.peaks (8.06, 7.44, 122.42 ppm; 3.21 A): 1 out of 2 assignments used, quality = 1.00: * H SER 75 + H ALA 76 OK 100 100 100 100 2.4-2.5 1116=100, 934/345=37...(12) H VAL 68 - H ALA 76 far 0 68 0 - 9.5-10.0 Violated in 0 structures by 0.00 A. Peak 343 from nnoeabs.peaks (4.02, 7.44, 122.42 ppm; 4.11 A): 1 out of 1 assignment used, quality = 1.00: * HA SER 75 + H ALA 76 OK 100 100 100 100 3.5-3.5 3.6=100 Violated in 0 structures by 0.00 A. Peak 344 from nnoeabs.peaks (3.04, 7.44, 122.42 ppm; 4.37 A): 1 out of 1 assignment used, quality = 1.00: * HB2 SER 75 + H ALA 76 OK 100 100 100 100 3.4-4.2 1.8/345=88, 4.6=86...(7) Violated in 0 structures by 0.00 A. Peak 345 from nnoeabs.peaks (3.88, 7.44, 122.42 ppm; 3.90 A): 1 out of 2 assignments used, quality = 0.98: * HB3 SER 75 + H ALA 76 OK 98 100 100 98 2.8-3.1 934/1116=69, 1.8/344=62...(8) HD3 PRO 73 - H ALA 76 far 0 100 0 - 6.1-6.2 Violated in 0 structures by 0.00 A. Peak 346 from nnoeabs.peaks (7.44, 7.20, 116.16 ppm; 3.15 A): 1 out of 2 assignments used, quality = 1.00: * H ALA 76 + H LYS 77 OK 100 100 100 100 2.5-2.7 1117=97, 937/348=55...(10) QD PHE 34 - H LYS 77 far 0 92 0 - 8.0-8.5 Violated in 0 structures by 0.00 A. Peak 347 from nnoeabs.peaks (3.60, 7.20, 116.16 ppm; 4.04 A): 1 out of 1 assignment used, quality = 1.00: * HA ALA 76 + H LYS 77 OK 100 100 100 100 3.5-3.6 3.6=100 Violated in 0 structures by 0.00 A. Peak 348 from nnoeabs.peaks (1.60, 7.20, 116.16 ppm; 2.97 A): 1 out of 1 assignment used, quality = 0.92: * QB ALA 76 + H LYS 77 OK 92 100 100 92 2.6-2.8 4308=61, 937/346=47...(7) Violated in 0 structures by 0.00 A. Peak 349 from nnoeabs.peaks (7.20, 7.87, 119.69 ppm; 3.09 A): 1 out of 1 assignment used, quality = 1.00: * H LYS 77 + H ALA 78 OK 100 100 100 100 2.6-2.7 1118=100, 940/351=48...(16) Violated in 0 structures by 0.00 A. Peak 350 from nnoeabs.peaks (3.79, 7.87, 119.69 ppm; 3.84 A): 1 out of 1 assignment used, quality = 1.00: * HA LYS 77 + H ALA 78 OK 100 100 100 100 3.5-3.5 3.6=100 Violated in 0 structures by 0.00 A. Peak 351 from nnoeabs.peaks (1.98, 7.87, 119.69 ppm; 3.15 A): 1 out of 3 assignments used, quality = 0.99: * HB2 LYS 77 + H ALA 78 OK 99 100 100 99 2.6-2.8 4310=62, 940/1118=50...(14) HG3 PRO 74 - H ALA 78 far 0 99 0 - 7.7-7.8 HG3 PRO 73 - H ALA 78 far 0 63 0 - 9.5-9.7 Violated in 0 structures by 0.00 A. Peak 352 from nnoeabs.peaks (2.11, 7.87, 119.69 ppm; 4.03 A increased from 3.58 A): 1 out of 2 assignments used, quality = 1.00: * HB3 LYS 77 + H ALA 78 OK 100 100 100 100 4.0-4.1 1.8/351=94, 4311=86...(13) HG2 PRO 74 - H ALA 78 far 0 100 0 - 6.5-6.7 Violated in 3 structures by 0.00 A. Peak 353 from nnoeabs.peaks (1.57, 7.87, 119.69 ppm; 4.28 A increased from 3.60 A): 1 out of 2 assignments used, quality = 1.00: * HG2 LYS 77 + H ALA 78 OK 100 100 100 100 4.1-4.2 4312=100, 2.9/351=83...(14) HG3 LYS 77 - H ALA 78 far 0 100 0 - 4.7-4.9 Violated in 0 structures by 0.00 A. Peak 354 from nnoeabs.peaks (1.57, 7.87, 119.69 ppm; 4.28 A increased from 3.60 A): 1 out of 2 assignments used, quality = 1.00: HG2 LYS 77 + H ALA 78 OK 100 100 100 100 4.1-4.2 4313=100, 2.9/351=83...(14) ! HG3 LYS 77 - H ALA 78 far 0 100 0 - 4.7-4.9 Violated in 0 structures by 0.00 A. Peak 355 from nnoeabs.peaks (1.70, 7.87, 119.69 ppm; 3.87 A): 1 out of 2 assignments used, quality = 1.00: * HD2 LYS 77 + H ALA 78 OK 100 100 100 100 3.1-3.4 1.8/356=61, 3.7/351=58...(12) HB ILE 80 - H ALA 78 far 0 87 0 - 5.0-5.3 Violated in 0 structures by 0.00 A. Peak 356 from nnoeabs.peaks (1.87, 7.87, 119.69 ppm; 4.41 A): 1 out of 3 assignments used, quality = 1.00: * HD3 LYS 77 + H ALA 78 OK 100 100 100 100 3.1-3.4 1.8/355=89, 3267/351=79...(11) HB ILE 37 - H ALA 78 far 0 96 0 - 7.3-7.6 HB ILE 16 - H ALA 78 far 0 98 0 - 7.6-8.1 Violated in 0 structures by 0.00 A. Peak 359 from nnoeabs.peaks (7.87, 8.12, 120.33 ppm; 3.08 A): 1 out of 1 assignment used, quality = 1.00: * H ALA 78 + H ALA 79 OK 100 100 100 100 2.6-2.8 1119=100, 950/361=56...(15) Violated in 0 structures by 0.00 A. Peak 360 from nnoeabs.peaks (4.16, 8.12, 120.33 ppm; 3.81 A): 1 out of 1 assignment used, quality = 1.00: * HA ALA 78 + H ALA 79 OK 100 100 100 100 3.6-3.6 3.6=100 Violated in 0 structures by 0.00 A. Peak 361 from nnoeabs.peaks (1.40, 8.12, 120.33 ppm; 3.00 A): 1 out of 1 assignment used, quality = 0.99: * QB ALA 78 + H ALA 79 OK 99 100 100 99 2.3-2.5 4319=70, 950/1119=52...(13) Violated in 0 structures by 0.00 A. Peak 362 from nnoeabs.peaks (8.12, 7.57, 119.63 ppm; 3.30 A): 1 out of 2 assignments used, quality = 1.00: * H ALA 79 + H ILE 80 OK 100 100 100 100 2.8-2.9 1120=100, 953/364=60...(14) H ASN 13 - H ILE 80 far 0 63 0 - 9.3-11.3 Violated in 0 structures by 0.00 A. Peak 363 from nnoeabs.peaks (4.27, 7.57, 119.63 ppm; 4.12 A): 1 out of 1 assignment used, quality = 1.00: * HA ALA 79 + H ILE 80 OK 100 100 100 100 3.5-3.5 3.6=100 Violated in 0 structures by 0.00 A. Peak 364 from nnoeabs.peaks (1.67, 7.57, 119.63 ppm; 3.07 A): 1 out of 3 assignments used, quality = 0.98: * QB ALA 79 + H ILE 80 OK 98 100 100 98 2.7-2.8 3.7=58, 953/1120=49...(13) HD2 LYS 94 - H ILE 80 far 0 98 0 - 9.4-12.4 HD3 LYS 94 - H ILE 80 far 0 98 0 - 9.4-13.7 Violated in 0 structures by 0.00 A. Peak 365 from nnoeabs.peaks (7.57, 7.96, 117.78 ppm; 3.09 A): 1 out of 4 assignments used, quality = 1.00: * H ILE 80 + H ASP 81 OK 100 100 100 100 2.8-2.9 1121=93, 956/367=52...(15) QD PHE 83 - H ASP 84 far 0 51 0 - 4.7-4.7 H ILE 80 - H ASP 84 far 0 59 0 - 5.7-5.9 QD PHE 83 - H ASP 81 far 0 93 0 - 5.9-6.4 Violated in 0 structures by 0.00 A. Peak 366 from nnoeabs.peaks (3.42, 7.96, 117.78 ppm; 3.93 A): 1 out of 6 assignments used, quality = 1.00: * HA ILE 80 + H ASP 81 OK 100 100 100 100 3.6-3.6 3.6=100 HA ILE 80 - H ASP 84 far 3 59 5 - 4.0-4.2 HB2 PHE 83 - H ASP 84 far 0 52 0 - 4.2-4.3 HB2 PHE 83 - H ASP 81 far 0 95 0 - 7.5-7.8 HB2 PHE 34 - H ASP 81 far 0 100 0 - 9.6-10.1 HB2 PHE 34 - H ASP 84 far 0 59 0 - 9.8-10.0 Violated in 0 structures by 0.00 A. Peak 367 from nnoeabs.peaks (1.72, 7.96, 117.78 ppm; 2.97 A): 1 out of 3 assignments used, quality = 0.99: * HB ILE 80 + H ASP 81 OK 99 100 100 99 2.2-2.4 4323=60, 2.1/368=54...(13) HB ILE 80 - H ASP 84 far 0 59 0 - 5.7-6.0 HD2 LYS 77 - H ASP 81 far 0 87 0 - 6.1-6.3 Violated in 0 structures by 0.00 A. Peak 368 from nnoeabs.peaks (0.84, 7.96, 117.78 ppm; 3.26 A): 1 out of 9 assignments used, quality = 1.00: * QG2 ILE 80 + H ASP 81 OK 100 100 100 100 2.6-3.0 4324=80, 2.1/367=71...(9) QG2 ILE 80 - H ASP 84 far 0 59 0 - 4.1-4.4 QG2 ILE 16 - H ASP 81 far 0 93 0 - 5.5-5.8 QG2 ILE 37 - H ASP 81 far 0 100 0 - 6.2-6.4 QG1 VAL 18 - H ASP 84 far 0 33 0 - 6.5-7.0 QG2 ILE 16 - H ASP 84 far 0 51 0 - 7.4-7.8 QG2 ILE 37 - H ASP 84 far 0 58 0 - 7.7-7.8 QG1 VAL 18 - H ASP 81 far 0 68 0 - 8.5-9.1 QG1 VAL 30 - H ASP 84 far 0 59 0 - 9.6-9.9 Violated in 0 structures by 0.00 A. Peak 369 from nnoeabs.peaks (1.45, 7.96, 117.78 ppm; 4.44 A increased from 3.94 A): 1 out of 4 assignments used, quality = 1.00: * HG12 ILE 80 + H ASP 81 OK 100 100 100 100 4.3-4.4 2.9/367=88, 958/365=85...(10) HG12 ILE 80 - H ASP 84 far 0 59 0 - 6.6-6.8 HG3 LYS 94 - H ASP 84 far 0 54 0 - 7.4-8.5 HG3 LYS 94 - H ASP 81 far 0 97 0 - 9.8-11.8 Violated in 0 structures by 0.00 A. Peak 370 from nnoeabs.peaks (0.36, 7.96, 117.78 ppm; 5.24 A increased from 4.41 A): 1 out of 4 assignments used, quality = 1.00: * HG13 ILE 80 + H ASP 81 OK 100 100 100 100 4.9-5.0 2.9/367=99, 1.8/369=95...(10) QD1 ILE 37 - H ASP 81 far 0 90 0 - 5.7-5.9 QD1 ILE 37 - H ASP 84 far 0 48 0 - 6.3-6.6 HG13 ILE 80 - H ASP 84 far 0 59 0 - 6.4-6.6 Violated in 0 structures by 0.00 A. Peak 371 from nnoeabs.peaks (-0.18, 7.96, 117.78 ppm; 4.53 A increased from 4.03 A): 1 out of 3 assignments used, quality = 1.00: * QD1 ILE 80 + H ASP 81 OK 100 100 100 100 4.1-4.4 4327=100, 3372/368=88...(13) QD1 ILE 80 - H ASP 84 far 0 59 0 - 6.7-6.9 QD2 LEU 21 - H ASP 84 far 0 57 0 - 8.5-9.0 Violated in 0 structures by 0.00 A. Peak 372 from nnoeabs.peaks (7.96, 8.49, 117.22 ppm; 3.22 A): 1 out of 3 assignments used, quality = 0.99: * H ASP 81 + H TRP 82 OK 99 100 100 99 2.5-2.6 1122=67, 964/375=39...(13) H ASP 84 - H TRP 82 far 0 100 0 - 3.4-3.5 HD21 ASN 14 - H ASP 72 far 0 23 0 - 5.1-7.7 Violated in 0 structures by 0.00 A. Peak 373 from nnoeabs.peaks (4.31, 8.49, 117.22 ppm; 3.58 A): 1 out of 2 assignments used, quality = 1.00: * HA ASP 81 + H TRP 82 OK 100 100 100 100 3.4-3.4 3.6=100 HA PHE 34 - H TRP 82 far 0 85 0 - 8.5-8.7 Violated in 0 structures by 0.00 A. Peak 374 from nnoeabs.peaks (2.72, 8.49, 117.22 ppm; 4.03 A increased from 3.39 A): 2 out of 3 assignments used, quality = 1.00: * HB2 ASP 81 + H TRP 82 OK 100 100 100 100 3.9-3.9 4329=95, 1.8/375=85...(7) HB3 ASP 72 + H ASP 72 OK 45 45 100 100 3.8-3.9 4.1=98, 1.8/3126=71...(5) HB3 ASN 13 - H ASP 72 far 0 45 0 - 9.7-10.5 Violated in 0 structures by 0.00 A. Peak 375 from nnoeabs.peaks (2.63, 8.49, 117.22 ppm; 3.62 A): 1 out of 2 assignments used, quality = 0.99: * HB3 ASP 81 + H TRP 82 OK 99 100 100 99 3.2-3.3 4330=89, 1.8/4329=60...(7) HB3 ASP 12 - H ASP 72 far 0 43 0 - 8.6-10.9 Violated in 0 structures by 0.00 A. Peak 377 from nnoeabs.peaks (4.36, 8.48, 111.91 ppm; 4.23 A): 1 out of 1 assignment used, quality = 1.00: * HA TRP 82 + H PHE 83 OK 100 100 100 100 3.5-3.6 3.6=100 Violated in 0 structures by 0.00 A. Peak 378 from nnoeabs.peaks (2.54, 8.48, 111.91 ppm; 4.01 A increased from 3.56 A): 1 out of 1 assignment used, quality = 1.00: * HB2 TRP 82 + H PHE 83 OK 100 100 100 100 3.6-3.9 4.3=79, 1.8/379=79...(8) Violated in 0 structures by 0.00 A. Peak 379 from nnoeabs.peaks (3.09, 8.48, 111.91 ppm; 3.87 A): 1 out of 2 assignments used, quality = 0.99: * HB3 TRP 82 + H PHE 83 OK 99 100 100 99 2.4-2.9 4.3=71, 1.8/378=71...(9) HE2 LYS 77 - H PHE 83 far 0 76 0 - 9.8-11.4 Violated in 0 structures by 0.00 A. Peak 380 from nnoeabs.peaks (5.26, 8.48, 111.91 ppm; 5.34 A): 1 out of 1 assignment used, quality = 1.00: * HD1 TRP 82 + H PHE 83 OK 100 100 100 100 4.1-4.7 4722=95, 4581/379=82...(8) Violated in 0 structures by 0.00 A. Peak 386 from nnoeabs.peaks (8.48, 7.95, 118.26 ppm; 3.16 A): 2 out of 6 assignments used, quality = 1.00: * H PHE 83 + H ASP 84 OK 100 100 100 100 2.0-2.3 1124=99, 978/389=31...(9) H TRP 82 + H ASP 81 OK 49 50 100 99 2.5-2.6 372=85, 375/3402=32...(13) H TRP 82 - H ASP 84 far 0 92 0 - 3.4-3.5 H PHE 83 - H ASP 81 far 0 59 0 - 4.1-4.5 H ILE 93 - H ASP 84 far 0 78 0 - 8.0-8.3 H ALA 98 - H ASP 81 far 0 59 0 - 9.6-10.0 Violated in 0 structures by 0.00 A. Peak 387 from nnoeabs.peaks (4.66, 7.95, 118.26 ppm; 3.88 A): 1 out of 3 assignments used, quality = 1.00: * HA PHE 83 + H ASP 84 OK 100 100 100 100 3.3-3.3 3.6=100 HA PHE 83 - H ASP 81 far 0 59 0 - 7.0-7.3 HA PRO 92 - H ASP 84 far 0 100 0 - 9.3-10.0 Violated in 0 structures by 0.00 A. Peak 388 from nnoeabs.peaks (3.43, 7.95, 118.26 ppm; 3.76 A increased from 3.54 A): 1 out of 6 assignments used, quality = 0.52: HA ILE 80 + H ASP 81 OK 52 52 100 100 3.6-3.6 3.6=100 HA ILE 80 - H ASP 84 far 0 95 0 - 4.0-4.2 ! HB2 PHE 83 - H ASP 84 far 0 100 0 - 4.2-4.3 HB2 PHE 83 - H ASP 81 far 0 59 0 - 7.5-7.8 HB2 PHE 34 - H ASP 81 far 0 51 0 - 9.6-10.1 HB2 PHE 34 - H ASP 84 far 0 93 0 - 9.8-10.0 Violated in 0 structures by 0.00 A. Peak 389 from nnoeabs.peaks (3.48, 7.95, 118.26 ppm; 4.19 A): 1 out of 2 assignments used, quality = 0.99: * HB3 PHE 83 + H ASP 84 OK 99 100 100 99 3.4-3.5 4.3=90, 978/1124=72...(4) HB3 PHE 83 - H ASP 81 far 0 59 0 - 5.9-6.3 Violated in 0 structures by 0.00 A. Peak 394 from nnoeabs.peaks (7.95, 8.62, 115.40 ppm; 4.45 A): 1 out of 3 assignments used, quality = 1.00: * H ASP 84 + H GLY 85 OK 100 100 100 100 4.3-4.4 1125=100, 2.9/395=89...(10) H ASP 81 - H GLY 85 far 0 100 0 - 8.4-8.4 HE21 GLN 19 - H GLY 85 far 0 100 0 - 8.6-11.8 Violated in 0 structures by 0.00 A. Peak 395 from nnoeabs.peaks (4.46, 8.62, 115.40 ppm; 2.94 A): 1 out of 3 assignments used, quality = 0.99: * HA ASP 84 + H GLY 85 OK 99 100 100 99 2.2-2.2 4345=89, 6622/398=28...(11) HA LYS 86 - H GLY 85 far 0 100 0 - 5.0-5.1 HA PHE 88 - H GLY 85 far 0 73 0 - 8.8-9.2 Violated in 0 structures by 0.00 A. Peak 396 from nnoeabs.peaks (3.19, 8.62, 115.40 ppm; 4.45 A): 1 out of 1 assignment used, quality = 1.00: * HB2 ASP 84 + H GLY 85 OK 100 100 100 100 4.2-4.3 4.5=98, 3.0/395=88...(10) Violated in 0 structures by 0.00 A. Peak 397 from nnoeabs.peaks (2.78, 8.62, 115.40 ppm; 4.61 A): 1 out of 1 assignment used, quality = 1.00: * HB3 ASP 84 + H GLY 85 OK 100 100 100 100 4.6-4.6 4.5=100 Violated in 0 structures by 0.00 A. Peak 398 from nnoeabs.peaks (8.62, 8.01, 120.17 ppm; 3.16 A): 1 out of 1 assignment used, quality = 0.95: * H GLY 85 + H LYS 86 OK 95 100 100 95 2.3-2.5 1126=79, 395/6622=35...(7) Violated in 0 structures by 0.00 A. Peak 399 from nnoeabs.peaks (3.88, 8.01, 120.17 ppm; 3.81 A): 1 out of 1 assignment used, quality = 1.00: * HA2 GLY 85 + H LYS 86 OK 100 100 100 100 3.1-3.3 3.6=100 Violated in 0 structures by 0.00 A. Peak 400 from nnoeabs.peaks (4.26, 8.01, 120.17 ppm; 3.75 A): 1 out of 2 assignments used, quality = 1.00: * HA3 GLY 85 + H LYS 86 OK 100 100 100 100 3.2-3.4 3.6=100 HA ALA 79 - H LYS 86 far 0 100 0 - 9.0-9.4 Violated in 0 structures by 0.00 A. Peak 401 from nnoeabs.peaks (8.01, 8.19, 115.59 ppm; 4.80 A increased from 4.27 A): 1 out of 1 assignment used, quality = 1.00: * H LYS 86 + H GLU 87 OK 100 100 100 100 4.5-4.6 4.6=100 Violated in 0 structures by 0.00 A. Peak 402 from nnoeabs.peaks (4.46, 8.19, 115.59 ppm; 2.84 A): 1 out of 3 assignments used, quality = 0.98: * HA LYS 86 + H GLU 87 OK 98 100 100 98 2.5-2.6 4350=77, 3.0/403=43...(9) HA PHE 88 - H GLU 87 far 0 83 0 - 4.8-5.1 HA ASP 84 - H GLU 87 far 0 100 0 - 8.0-8.1 Violated in 0 structures by 0.00 A. Peak 403 from nnoeabs.peaks (2.07, 8.19, 115.59 ppm; 2.89 A): 1 out of 1 assignment used, quality = 0.97: * HB2 LYS 86 + H GLU 87 OK 97 100 100 97 2.1-2.2 4351=61, 3.0/402=46...(8) Violated in 0 structures by 0.00 A. Peak 404 from nnoeabs.peaks (2.28, 8.19, 115.59 ppm; 3.68 A increased from 3.27 A): 1 out of 1 assignment used, quality = 1.00: * HB3 LYS 86 + H GLU 87 OK 100 100 100 100 3.5-3.6 4352=100, 1.8/403=92...(8) Violated in 0 structures by 0.00 A. Peak 405 from nnoeabs.peaks (1.50, 8.19, 115.59 ppm; 4.58 A increased from 3.86 A): 1 out of 2 assignments used, quality = 1.00: * HG2 LYS 86 + H GLU 87 OK 100 100 100 100 4.2-4.6 2.8/403=93, 4353=90...(8) HG13 ILE 93 - H GLU 87 far 0 68 0 - 5.3-5.7 Violated in 1 structures by 0.00 A. Peak 406 from nnoeabs.peaks (1.25, 8.19, 115.59 ppm; 4.34 A increased from 4.09 A): 1 out of 1 assignment used, quality = 1.00: * HG3 LYS 86 + H GLU 87 OK 100 100 100 100 4.2-4.4 2.8/403=89, 3557/402=79...(8) Violated in 3 structures by 0.01 A. Peak 408 from nnoeabs.peaks (1.42, 8.19, 115.59 ppm; 4.14 A): 1 out of 2 assignments used, quality = 1.00: * HD3 LYS 86 + H GLU 87 OK 100 100 100 100 2.5-3.5 3.4/403=75, 3613/402=68...(9) HG3 LYS 94 - H GLU 87 far 0 83 0 - 9.5-12.2 Violated in 0 structures by 0.00 A. Peak 411 from nnoeabs.peaks (8.19, 9.16, 126.95 ppm; 4.49 A): 1 out of 2 assignments used, quality = 1.00: * H GLU 87 + H PHE 88 OK 100 100 100 100 4.2-4.5 1128=93, 3.0/412=90...(6) H GLY 20 - H PHE 88 far 0 83 0 - 8.4-9.0 Violated in 0 structures by 0.00 A. Peak 412 from nnoeabs.peaks (4.70, 9.16, 126.95 ppm; 2.90 A): 1 out of 1 assignment used, quality = 0.92: * HA GLU 87 + H PHE 88 OK 92 100 100 92 2.1-2.2 3.6=54, 3.0/414=32...(8) Violated in 0 structures by 0.00 A. Peak 413 from nnoeabs.peaks (1.88, 9.16, 126.95 ppm; 4.48 A increased from 3.98 A): 1 out of 2 assignments used, quality = 1.00: * HB2 GLU 87 + H PHE 88 OK 100 100 100 100 4.1-4.5 4.1=100 HB2 PRO 92 - H PHE 88 far 0 89 0 - 6.3-7.4 Violated in 1 structures by 0.00 A. Peak 414 from nnoeabs.peaks (1.56, 9.16, 126.95 ppm; 3.83 A increased from 3.61 A): 1 out of 3 assignments used, quality = 1.00: * HB3 GLU 87 + H PHE 88 OK 100 100 100 100 3.2-3.7 4.1=81, 3.0/412=74...(7) HD2 LYS 86 - H PHE 88 far 0 89 0 - 6.4-8.9 HB3 LYS 94 - H PHE 88 far 0 78 0 - 8.8-9.9 Violated in 0 structures by 0.00 A. Peak 415 from nnoeabs.peaks (1.80, 9.16, 126.95 ppm; 4.83 A increased from 4.07 A): 1 out of 3 assignments used, quality = 1.00: * HG2 GLU 87 + H PHE 88 OK 100 100 100 100 4.3-4.6 4362=86, 3.8/412=84...(9) HB ILE 93 - H PHE 88 far 0 99 0 - 4.9-5.4 HB2 LYS 94 - H PHE 88 far 0 78 0 - 9.0-10.8 Violated in 0 structures by 0.00 A. Peak 416 from nnoeabs.peaks (2.20, 9.16, 126.95 ppm; 3.61 A): 1 out of 4 assignments used, quality = 0.83: HB2 PHE 88 + H PHE 88 OK 83 83 100 100 2.8-3.0 3.6=100 ! HG3 GLU 87 - H PHE 88 far 0 100 0 - 4.7-5.1 HB3 PRO 92 - H PHE 88 far 0 63 0 - 6.1-7.1 HG3 PRO 92 - H PHE 88 far 0 73 0 - 7.2-8.2 Violated in 0 structures by 0.00 A. Peak 417 from nnoeabs.peaks (3.80, 8.43, 103.32 ppm; 4.44 A): 1 out of 3 assignments used, quality = 1.00: * HA SER 89 + H GLY 90 OK 100 100 100 100 2.9-3.1 3.6=100 HD2 PRO 92 - H GLY 90 far 0 99 0 - 6.8-7.2 HA2 GLY 22 - H GLY 90 far 0 71 0 - 8.1-9.1 Violated in 0 structures by 0.00 A. Peak 420 from nnoeabs.peaks (8.43, 7.76, 119.06 ppm; 4.22 A): 2 out of 3 assignments used, quality = 0.99: * H GLY 90 + H ASN 91 OK 98 100 100 98 2.0-2.5 4.6=76, 4.6/6762=38...(8) H GLY 60 + H LYS 61 OK 56 56 100 100 2.2-2.7 1104=99, 5931/5876=48...(10) H ILE 93 - H ASN 91 far 0 78 0 - 5.2-6.3 Violated in 0 structures by 0.00 A. Peak 421 from nnoeabs.peaks (3.60, 7.76, 119.06 ppm; 3.82 A): 1 out of 1 assignment used, quality = 1.00: * HA2 GLY 90 + H ASN 91 OK 100 100 100 100 3.3-3.5 3.6=100 Violated in 0 structures by 0.00 A. Peak 422 from nnoeabs.peaks (4.16, 7.76, 119.06 ppm; 3.89 A): 2 out of 3 assignments used, quality = 1.00: * HA3 GLY 90 + H ASN 91 OK 100 100 100 100 3.0-3.2 3.6=100 HA3 GLY 60 + H LYS 61 OK 44 44 100 100 3.0-3.3 3.6=100 HA VAL 25 - H ASN 91 far 0 97 0 - 9.5-10.0 Violated in 0 structures by 0.00 A. Peak 423 from nnoeabs.peaks (4.66, 8.46, 117.14 ppm; 2.93 A): 1 out of 3 assignments used, quality = 0.87: * HA PRO 92 + H ILE 93 OK 87 100 100 87 2.2-2.2 4371=74, 6822/1027=20...(6) HA PHE 83 - H ILE 93 far 0 100 0 - 7.0-7.5 HA PRO 92 - H LEU 21 far 0 51 0 - 8.4-9.0 Violated in 0 structures by 0.00 A. Peak 424 from nnoeabs.peaks (1.87, 8.46, 117.14 ppm; 4.10 A): 1 out of 6 assignments used, quality = 1.00: * HB2 PRO 92 + H ILE 93 OK 100 100 100 100 3.3-4.0 4.1=100 HB2 GLU 87 - H ILE 93 far 0 89 0 - 6.1-6.4 HB2 LYS 63 - H LEU 21 far 0 43 0 - 7.4-8.0 HB2 LEU 62 - H LEU 21 far 0 29 0 - 8.4-8.8 HB2 PRO 92 - H LEU 21 far 0 51 0 - 8.6-9.5 HB ILE 37 - H ASP 72 far 0 39 0 - 9.1-9.3 Violated in 0 structures by 0.00 A. Peak 425 from nnoeabs.peaks (2.17, 8.46, 117.14 ppm; 4.55 A increased from 3.83 A): 1 out of 10 assignments used, quality = 1.00: * HB3 PRO 92 + H ILE 93 OK 100 100 100 100 3.9-4.3 4.1=100 HG2 GLU 65 - H LEU 21 poor 13 32 40 - 4.2-6.4 HG3 GLU 87 - H ILE 93 far 0 63 0 - 4.7-5.3 HB2 PHE 88 - H ILE 93 far 0 99 0 - 5.1-5.6 HG3 PRO 92 - H ILE 93 far 0 100 0 - 5.6-5.8 HB2 PHE 88 - H LEU 21 far 0 48 0 - 6.1-7.0 HB2 PRO 73 - H ASP 72 far 0 42 0 - 7.2-7.2 HB VAL 30 - H LEU 21 far 0 32 0 - 9.4-9.7 HB3 PRO 92 - H LEU 21 far 0 51 0 - 9.8-10.5 HG3 PRO 92 - H LEU 21 far 0 50 0 - 9.8-10.6 Violated in 0 structures by 0.00 A. Peak 426 from nnoeabs.peaks (2.02, 8.46, 117.14 ppm; 5.14 A increased from 4.83 A): 1 out of 4 assignments used, quality = 1.00: * HG2 PRO 92 + H ILE 93 OK 100 100 100 100 4.9-5.0 4374=91, 3.8/423=89, 1.8/4375=62 QE MET 50 - H ASP 72 far 0 42 0 - 7.9-8.1 HG2 PRO 92 - H LEU 21 far 0 51 0 - 8.1-9.0 HB2 GLU 23 - H LEU 21 far 0 35 0 - 9.4-9.7 Violated in 0 structures by 0.00 A. Peak 430 from nnoeabs.peaks (8.46, 8.35, 122.18 ppm; 4.72 A increased from 4.20 A): 1 out of 4 assignments used, quality = 1.00: * H ILE 93 + H LYS 94 OK 100 100 100 100 4.4-4.6 4.7=100 H LEU 21 - H LYS 94 far 0 96 0 - 5.1-5.7 H PHE 83 - H LYS 94 far 0 78 0 - 9.2-9.6 H GLY 90 - H LYS 94 far 0 78 0 - 9.9-11.2 Violated in 0 structures by 0.00 A. Peak 431 from nnoeabs.peaks (5.15, 8.35, 122.18 ppm; 2.80 A): 1 out of 1 assignment used, quality = 0.97: * HA ILE 93 + H LYS 94 OK 97 100 100 97 2.3-2.4 4376=76, 3.0/1032=41...(11) Violated in 0 structures by 0.00 A. Peak 432 from nnoeabs.peaks (1.81, 8.35, 122.18 ppm; 2.95 A): 1 out of 4 assignments used, quality = 0.99: * HB ILE 93 + H LYS 94 OK 99 100 100 99 2.4-2.7 4377=76, 3.0/431=48...(14) HB2 LYS 94 - H LYS 94 far 5 93 5 - 3.0-3.6 HB3 GLU 65 - H LYS 94 far 0 90 0 - 7.1-8.8 HG2 GLU 87 - H LYS 94 far 0 99 0 - 9.3-9.7 Violated in 0 structures by 0.00 A. Peak 433 from nnoeabs.peaks (0.72, 8.35, 122.18 ppm; 3.94 A increased from 3.50 A): 1 out of 1 assignment used, quality = 1.00: * QG2 ILE 93 + H LYS 94 OK 100 100 100 100 3.7-3.8 4378=100, 2.1/1032=91...(12) Violated in 0 structures by 0.00 A. Peak 434 from nnoeabs.peaks (1.36, 8.35, 122.18 ppm; 5.27 A increased from 4.96 A): 1 out of 1 assignment used, quality = 1.00: * HG12 ILE 93 + H LYS 94 OK 100 100 100 100 4.7-5.0 1.8/1034=99, 3.0/1032=99...(10) Violated in 0 structures by 0.00 A. Peak 435 from nnoeabs.peaks (1.52, 8.35, 122.18 ppm; 3.26 A): 1 out of 4 assignments used, quality = 0.89: HB3 LYS 94 + H LYS 94 OK 89 90 100 99 2.4-2.8 1.8/3854=58, 3864=57...(18) ! HG13 ILE 93 - H LYS 94 far 0 100 0 - 3.6-4.0 HG2 LYS 94 - H LYS 94 far 0 92 0 - 4.4-4.9 HG2 LYS 86 - H LYS 94 far 0 68 0 - 9.5-10.0 Violated in 0 structures by 0.00 A. Peak 436 from nnoeabs.peaks (0.79, 8.35, 122.18 ppm; 4.22 A): 1 out of 3 assignments used, quality = 0.90: * QD1 ILE 93 + H LYS 94 OK 90 100 90 100 3.9-4.4 3.2/1032=79, 2.1/1034=77...(13) QG2 VAL 25 - H LYS 94 far 0 57 0 - 8.5-8.9 QG1 VAL 25 - H LYS 94 far 0 100 0 - 8.9-9.3 Violated in 4 structures by 0.02 A. Peak 437 from nnoeabs.peaks (8.35, 9.37, 125.38 ppm; 4.93 A): 1 out of 1 assignment used, quality = 1.00: * H LYS 94 + H VAL 95 OK 100 100 100 100 4.0-4.2 4.5=100 Violated in 0 structures by 0.00 A. Peak 438 from nnoeabs.peaks (5.19, 9.37, 125.38 ppm; 2.80 A): 1 out of 2 assignments used, quality = 0.99: * HA LYS 94 + H VAL 95 OK 99 100 100 99 2.1-2.2 4382=88, 6626/6619=24...(18) HA ILE 16 - H VAL 95 far 0 99 0 - 8.9-9.4 Violated in 0 structures by 0.00 A. Peak 439 from nnoeabs.peaks (1.82, 9.37, 125.38 ppm; 4.51 A increased from 3.79 A): 1 out of 3 assignments used, quality = 1.00: * HB2 LYS 94 + H VAL 95 OK 100 100 100 100 3.8-4.3 4383=100, 3.0/438=92...(12) HB ILE 93 - H VAL 95 far 0 93 0 - 4.8-5.2 HB3 GLU 65 - H VAL 95 far 0 100 0 - 9.6-11.1 Violated in 0 structures by 0.00 A. Peak 440 from nnoeabs.peaks (1.54, 9.37, 125.38 ppm; 4.60 A increased from 3.88 A): 2 out of 3 assignments used, quality = 1.00: * HB3 LYS 94 + H VAL 95 OK 100 100 100 100 4.4-4.6 4.6=98, 3.0/438=93...(11) HG13 ILE 93 + H VAL 95 OK 89 90 100 98 3.9-4.5 6899/1043=65...(7) HD2 LYS 86 - H VAL 95 far 0 100 0 - 9.4-10.0 Violated in 0 structures by 0.00 A. Peak 441 from nnoeabs.peaks (1.51, 9.37, 125.38 ppm; 4.53 A increased from 4.03 A): 1 out of 3 assignments used, quality = 0.92: HG13 ILE 93 + H VAL 95 OK 92 92 100 100 3.9-4.5 4385=92, 6899/1043=69...(7) ! HG2 LYS 94 - H VAL 95 far 0 100 0 - 4.8-5.6 HG2 LYS 86 - H VAL 95 far 0 97 0 - 7.7-8.0 Violated in 0 structures by 0.00 A. Peak 442 from nnoeabs.peaks (1.44, 9.37, 125.38 ppm; 4.81 A increased from 4.28 A): 1 out of 4 assignments used, quality = 1.00: * HG3 LYS 94 + H VAL 95 OK 100 100 100 100 3.4-4.8 4.9=95, 3849/438=87...(10) HG12 ILE 80 - H VAL 95 far 0 97 0 - 7.1-7.4 QG2 THR 67 - H VAL 95 far 0 97 0 - 9.0-9.6 HD3 LYS 86 - H VAL 95 far 0 83 0 - 9.2-9.9 Violated in 0 structures by 0.00 A. Peak 443 from nnoeabs.peaks (1.68, 9.37, 125.38 ppm; 4.48 A): 2 out of 3 assignments used, quality = 0.98: * HD2 LYS 94 + H VAL 95 OK 89 100 90 98 2.4-5.2 4.7/438=61, 2.9/442=58...(9) HD3 LYS 94 + H VAL 95 OK 84 100 85 99 2.6-5.9 4.7/438=61, 2.9/442=58...(10) QB ALA 79 - H VAL 95 far 0 98 0 - 7.6-7.8 Violated in 1 structures by 0.00 A. Peak 444 from nnoeabs.peaks (1.68, 9.37, 125.38 ppm; 4.48 A): 2 out of 3 assignments used, quality = 0.98: HD2 LYS 94 + H VAL 95 OK 89 100 90 98 2.4-5.2 4.7/438=61, 2.9/442=58...(9) * HD3 LYS 94 + H VAL 95 OK 84 100 85 99 2.6-5.9 4.7/438=61, 2.9/442=58...(10) QB ALA 79 - H VAL 95 far 0 98 0 - 7.6-7.8 Violated in 1 structures by 0.00 A. Peak 445 from nnoeabs.peaks (2.98, 9.37, 125.38 ppm; 6.20 A increased from 5.14 A): 2 out of 2 assignments used, quality = 0.98: * HE2 LYS 94 + H VAL 95 OK 90 100 90 100 3.6-7.1 3.7/442=85, 4.9/4383=75...(7) HE3 LYS 94 + H VAL 95 OK 80 100 80 100 2.3-6.7 3.7/442=85, 4.9/4383=75...(7) Violated in 0 structures by 0.00 A. Peak 446 from nnoeabs.peaks (2.97, 9.37, 125.38 ppm; 6.20 A increased from 5.14 A): 2 out of 2 assignments used, quality = 0.98: HE2 LYS 94 + H VAL 95 OK 90 100 90 100 3.6-7.1 3.7/442=85, 4.9/4383=75...(7) * HE3 LYS 94 + H VAL 95 OK 80 100 80 100 2.3-6.7 3.7/442=85, 4.9/4383=75...(7) Violated in 0 structures by 0.00 A. Peak 447 from nnoeabs.peaks (9.37, 8.93, 119.54 ppm; 4.55 A): 1 out of 1 assignment used, quality = 1.00: * H VAL 95 + H SER 96 OK 100 100 100 100 4.5-4.6 4.6=98, 3.0/448=94...(6) Violated in 3 structures by 0.00 A. Peak 448 from nnoeabs.peaks (4.96, 8.93, 119.54 ppm; 2.71 A): 1 out of 2 assignments used, quality = 0.92: * HA VAL 95 + H SER 96 OK 92 100 100 92 2.2-2.2 4391=76, 3.2/451=33...(7) HA VAL 18 - H SER 96 far 0 100 0 - 3.0-3.9 Violated in 0 structures by 0.00 A. Peak 449 from nnoeabs.peaks (1.95, 8.93, 119.54 ppm; 4.59 A): 1 out of 2 assignments used, quality = 1.00: * HB VAL 95 + H SER 96 OK 100 100 100 100 3.7-3.8 4.4=100 HG2 GLN 19 - H SER 96 far 0 60 0 - 5.4-7.1 Violated in 0 structures by 0.00 A. Peak 450 from nnoeabs.peaks (1.10, 8.93, 119.54 ppm; 4.23 A increased from 3.98 A): 1 out of 3 assignments used, quality = 1.00: * QG2 VAL 95 + H SER 96 OK 100 100 100 100 4.1-4.2 4.2=100 QG2 THR 99 - H SER 96 far 0 87 0 - 6.7-8.9 HG LEU 21 - H SER 96 far 0 100 0 - 7.9-9.0 Violated in 0 structures by 0.00 A. Peak 451 from nnoeabs.peaks (0.98, 8.93, 119.54 ppm; 3.19 A): 1 out of 2 assignments used, quality = 1.00: * QG1 VAL 95 + H SER 96 OK 100 100 100 100 2.1-2.5 4394=56, 3.2/448=54...(17) QB ALA 66 - H SER 96 far 0 83 0 - 8.0-8.5 Violated in 0 structures by 0.00 A. Peak 453 from nnoeabs.peaks (4.70, 8.89, 119.91 ppm; 3.19 A): 1 out of 1 assignment used, quality = 0.99: * HA SER 96 + H PHE 97 OK 99 100 100 99 2.3-2.6 4395=90, 3.0/454=48...(8) Violated in 0 structures by 0.00 A. Peak 454 from nnoeabs.peaks (4.11, 8.89, 119.91 ppm; 3.25 A): 1 out of 3 assignments used, quality = 0.79: * HB2 SER 96 + H PHE 97 OK 79 100 80 98 2.0-3.5 4396=76, 1.8/455=56...(8) HA THR 99 - H PHE 97 far 0 57 0 - 7.4-8.3 HB THR 15 - H PHE 97 far 0 78 0 - 8.7-8.9 Violated in 4 structures by 0.03 A. Peak 455 from nnoeabs.peaks (3.97, 8.89, 119.91 ppm; 3.76 A increased from 3.54 A): 1 out of 1 assignment used, quality = 1.00: * HB3 SER 96 + H PHE 97 OK 100 100 100 100 2.5-3.8 1.8/454=86, 4397=84...(7) Violated in 2 structures by 0.00 A. Peak 456 from nnoeabs.peaks (8.89, 8.47, 124.60 ppm; 4.63 A): 1 out of 1 assignment used, quality = 1.00: * H PHE 97 + H ALA 98 OK 100 100 100 100 4.5-4.6 4.6=100 Violated in 0 structures by 0.00 A. Peak 457 from nnoeabs.peaks (4.77, 8.47, 124.60 ppm; 2.87 A): 1 out of 1 assignment used, quality = 0.96: * HA PHE 97 + H ALA 98 OK 96 100 100 96 2.1-2.3 3.6=52, 3.0/458=34...(11) Violated in 0 structures by 0.00 A. Peak 458 from nnoeabs.peaks (3.19, 8.47, 124.60 ppm; 3.60 A): 1 out of 1 assignment used, quality = 1.00: * HB2 PHE 97 + H ALA 98 OK 100 100 100 100 2.8-3.4 3.0/457=67, 4399=67...(11) Violated in 0 structures by 0.00 A. Peak 459 from nnoeabs.peaks (2.88, 8.47, 124.60 ppm; 4.54 A increased from 4.04 A): 1 out of 1 assignment used, quality = 1.00: * HB3 PHE 97 + H ALA 98 OK 100 100 100 100 4.1-4.3 4.4=100 Violated in 0 structures by 0.00 A. Peak 463 from nnoeabs.peaks (7.34, 8.47, 124.60 ppm; 3.71 A): 1 out of 1 assignment used, quality = 0.95: * QD PHE 97 + H ALA 98 OK 95 100 95 100 2.9-3.9 2.4/458=66, 4754=60...(12) Violated in 4 structures by 0.01 A. Peak 464 from nnoeabs.peaks (8.47, 7.81, 119.69 ppm; 4.57 A increased from 4.30 A): 1 out of 2 assignments used, quality = 1.00: * H ALA 98 + H THR 99 OK 100 100 100 100 3.0-4.6 1135=99, 3.0/465=95...(6) H THR 15 - H THR 99 far 0 85 0 - 7.0-8.7 Violated in 0 structures by 0.00 A. Peak 465 from nnoeabs.peaks (4.37, 7.81, 119.69 ppm; 2.66 A): 1 out of 1 assignment used, quality = 0.86: * HA ALA 98 + H THR 99 OK 86 100 95 91 2.1-2.9 4404=63, 2.1/4405=38...(7) Violated in 1 structures by 0.01 A. Peak 466 from nnoeabs.peaks (1.27, 7.81, 119.69 ppm; 3.62 A increased from 3.05 A): 1 out of 2 assignments used, quality = 1.00: * QB ALA 98 + H THR 99 OK 100 100 100 100 3.0-3.6 3.6=100 HG12 ILE 16 - H THR 99 far 0 76 0 - 8.7-10.0 Violated in 1 structures by 0.00 A. Peak 469 from nnoeabs.peaks (2.53, 7.02, 110.91 ppm; 3.87 A): 1 out of 2 assignments used, quality = 1.00: * HB2 ASN 13 + HD21 ASN 13 OK 100 100 100 100 2.2-3.9 3.5=100 HB3 ASN 14 - HD21 ASN 13 far 0 99 0 - 7.9-8.8 Violated in 0 structures by 0.00 A. Peak 470 from nnoeabs.peaks (2.71, 7.02, 110.91 ppm; 4.10 A): 1 out of 2 assignments used, quality = 1.00: * HB3 ASN 13 + HD21 ASN 13 OK 100 100 100 100 3.0-3.8 3.5=100 HB3 PHE 17 - HD21 ASN 13 far 0 100 0 - 5.4-7.4 Violated in 0 structures by 0.00 A. Peak 471 from nnoeabs.peaks (7.02, 7.02, 110.91 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HD21 ASN 13 + HD21 ASN 13 OK 100 100 - 100 Peak 472 from nnoeabs.peaks (7.27, 7.02, 110.91 ppm; 2.58 A): 1 out of 1 assignment used, quality = 1.00: * HD22 ASN 13 + HD21 ASN 13 OK 100 100 100 100 1.7-1.7 1.7=100 Violated in 0 structures by 0.00 A. Peak 474 from nnoeabs.peaks (4.62, 7.27, 110.91 ppm; 4.91 A): 1 out of 2 assignments used, quality = 1.00: * HA ASN 13 + HD22 ASN 13 OK 100 100 100 100 3.9-4.6 4.3=100 HA ASP 12 - HD22 ASN 13 far 0 93 0 - 6.0-7.9 Violated in 0 structures by 0.00 A. Peak 475 from nnoeabs.peaks (2.53, 7.27, 110.91 ppm; 3.57 A): 1 out of 2 assignments used, quality = 1.00: * HB2 ASN 13 + HD22 ASN 13 OK 100 100 100 100 2.2-3.5 3.5=100 HB3 ASN 14 - HD22 ASN 13 far 0 99 0 - 7.7-8.9 Violated in 0 structures by 0.00 A. Peak 476 from nnoeabs.peaks (2.71, 7.27, 110.91 ppm; 3.82 A): 1 out of 2 assignments used, quality = 1.00: * HB3 ASN 13 + HD22 ASN 13 OK 100 100 100 100 2.1-3.8 3.5=100 HB3 PHE 17 - HD22 ASN 13 far 0 100 0 - 6.4-8.0 Violated in 0 structures by 0.00 A. Peak 477 from nnoeabs.peaks (7.02, 7.27, 110.91 ppm; 2.58 A): 1 out of 2 assignments used, quality = 1.00: * HD21 ASN 13 + HD22 ASN 13 OK 100 100 100 100 1.7-1.7 1.7=100 QE PHE 17 - HD22 ASN 13 far 0 100 0 - 9.7-11.0 Violated in 0 structures by 0.00 A. Peak 478 from nnoeabs.peaks (7.27, 7.27, 110.91 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HD22 ASN 13 + HD22 ASN 13 OK 100 100 - 100 Peak 481 from nnoeabs.peaks (3.49, 7.93, 112.95 ppm; 4.73 A): 1 out of 2 assignments used, quality = 1.00: * HB2 ASN 14 + HD21 ASN 14 OK 100 100 100 100 2.1-3.5 3.5=100 HD3 PRO 74 - HD21 ASN 14 far 0 83 0 - 6.9-8.6 Violated in 0 structures by 0.00 A. Peak 482 from nnoeabs.peaks (2.52, 7.93, 112.95 ppm; 5.23 A): 1 out of 2 assignments used, quality = 1.00: * HB3 ASN 14 + HD21 ASN 14 OK 100 100 100 100 2.1-3.5 3.5=100 HB2 ASN 13 - HD21 ASN 14 far 0 99 0 - 6.1-9.2 Violated in 0 structures by 0.00 A. Peak 483 from nnoeabs.peaks (7.93, 7.93, 112.95 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HD21 ASN 14 + HD21 ASN 14 OK 100 100 - 100 Peak 484 from nnoeabs.peaks (7.21, 7.93, 112.95 ppm; 3.52 A): 1 out of 2 assignments used, quality = 1.00: * HD22 ASN 14 + HD21 ASN 14 OK 100 100 100 100 1.7-1.7 1.7=100 H LYS 77 - HD21 ASN 14 far 0 98 0 - 8.2-9.7 Violated in 0 structures by 0.00 A. Peak 487 from nnoeabs.peaks (3.49, 7.21, 112.95 ppm; 4.56 A): 1 out of 2 assignments used, quality = 1.00: * HB2 ASN 14 + HD22 ASN 14 OK 100 100 100 100 3.4-4.1 3.5=100 HD3 PRO 74 - HD22 ASN 14 far 0 83 0 - 8.6-9.6 Violated in 0 structures by 0.00 A. Peak 488 from nnoeabs.peaks (2.52, 7.21, 112.95 ppm; 5.01 A): 1 out of 2 assignments used, quality = 1.00: * HB3 ASN 14 + HD22 ASN 14 OK 100 100 100 100 3.4-4.1 3.5=100 HB2 ASN 13 - HD22 ASN 14 far 0 99 0 - 6.4-9.1 Violated in 0 structures by 0.00 A. Peak 489 from nnoeabs.peaks (7.93, 7.21, 112.95 ppm; 3.44 A): 1 out of 1 assignment used, quality = 1.00: * HD21 ASN 14 + HD22 ASN 14 OK 100 100 100 100 1.7-1.7 1.7=100 Violated in 0 structures by 0.00 A. Peak 490 from nnoeabs.peaks (7.21, 7.21, 112.95 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HD22 ASN 14 + HD22 ASN 14 OK 100 100 - 100 Peak 492 from nnoeabs.peaks (4.95, 7.00, 113.38 ppm; 4.52 A): 1 out of 3 assignments used, quality = 1.00: * HA ASN 24 + HD21 ASN 24 OK 100 100 100 100 2.1-4.5 4.4=100 HA VAL 18 - HE22 GLN 19 poor 19 78 25 - 3.2-7.4 HA VAL 95 - HE22 GLN 19 far 11 74 15 - 4.4-8.7 Violated in 0 structures by 0.00 A. Peak 493 from nnoeabs.peaks (2.91, 7.00, 113.38 ppm; 4.30 A): 1 out of 6 assignments used, quality = 1.00: * HB2 ASN 24 + HD21 ASN 24 OK 100 100 100 100 3.2-4.0 3.5=100 HB2 ASN 91 - HD21 ASN 24 far 0 100 0 - 8.9-13.1 HB2 ASN 91 - HE22 GLN 19 far 0 86 0 - 9.2-11.8 HB3 ASN 91 - HD21 ASN 24 far 0 100 0 - 9.3-14.1 HB3 ASN 91 - HE22 GLN 19 far 0 86 0 - 9.5-12.7 HB3 PHE 97 - HE22 GLN 19 far 0 50 0 - 9.8-14.4 Violated in 0 structures by 0.00 A. Peak 494 from nnoeabs.peaks (2.72, 7.00, 113.38 ppm; 3.78 A): 1 out of 2 assignments used, quality = 1.00: * HB3 ASN 24 + HD21 ASN 24 OK 100 100 100 100 2.1-3.5 3.5=100 HB3 PHE 17 - HE22 GLN 19 far 0 78 0 - 4.6-9.6 Violated in 0 structures by 0.00 A. Peak 495 from nnoeabs.peaks (7.00, 7.00, 113.38 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: * HD21 ASN 24 + HD21 ASN 24 OK 100 100 - 100 HE22 GLN 19 + HE22 GLN 19 OK 75 75 - 100 HE22 GLN 48 + HE22 GLN 48 OK 50 50 - 100 Peak 496 from nnoeabs.peaks (7.63, 7.00, 113.38 ppm; 2.76 A): 1 out of 3 assignments used, quality = 1.00: * HD22 ASN 24 + HD21 ASN 24 OK 100 100 100 100 1.7-1.7 1.7=100 H GLN 48 - HE22 GLN 48 far 0 34 0 - 5.8-6.0 H TYR 54 - HE22 GLN 19 far 0 78 0 - 7.9-9.8 Violated in 0 structures by 0.00 A. Peak 498 from nnoeabs.peaks (4.95, 7.63, 113.38 ppm; 4.65 A): 1 out of 1 assignment used, quality = 1.00: * HA ASN 24 + HD22 ASN 24 OK 100 100 100 100 3.4-4.2 4.4=100 Violated in 0 structures by 0.00 A. Peak 499 from nnoeabs.peaks (2.91, 7.63, 113.38 ppm; 4.18 A): 1 out of 3 assignments used, quality = 1.00: * HB2 ASN 24 + HD22 ASN 24 OK 100 100 100 100 2.8-4.1 3.5=100 HB2 ASN 91 - HD22 ASN 24 far 0 100 0 - 9.1-13.6 HB3 ASN 91 - HD22 ASN 24 far 0 100 0 - 9.5-14.7 Violated in 0 structures by 0.00 A. Peak 500 from nnoeabs.peaks (2.72, 7.63, 113.38 ppm; 3.63 A): 1 out of 1 assignment used, quality = 1.00: * HB3 ASN 24 + HD22 ASN 24 OK 100 100 100 100 2.1-3.6 3.5=100 Violated in 0 structures by 0.00 A. Peak 501 from nnoeabs.peaks (7.00, 7.63, 113.38 ppm; 2.60 A): 1 out of 2 assignments used, quality = 1.00: * HD21 ASN 24 + HD22 ASN 24 OK 100 100 100 100 1.7-1.7 1.7=100 HZ PHE 88 - HD22 ASN 24 far 0 92 0 - 9.4-11.7 Violated in 0 structures by 0.00 A. Peak 502 from nnoeabs.peaks (7.63, 7.63, 113.38 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HD22 ASN 24 + HD22 ASN 24 OK 100 100 - 100 HD21 ASN 43 + HD21 ASN 43 OK 25 25 - 100 Peak 505 from nnoeabs.peaks (3.27, 7.65, 113.88 ppm; 4.84 A): 1 out of 1 assignment used, quality = 1.00: * HB2 ASN 43 + HD21 ASN 43 OK 100 100 100 100 3.5-3.7 3.5=100 Violated in 0 structures by 0.00 A. Peak 506 from nnoeabs.peaks (2.55, 7.65, 113.88 ppm; 4.93 A): 1 out of 1 assignment used, quality = 1.00: * HB3 ASN 43 + HD21 ASN 43 OK 100 100 100 100 3.6-3.8 3.5=100 Violated in 0 structures by 0.00 A. Peak 507 from nnoeabs.peaks (7.65, 7.65, 113.88 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HD21 ASN 43 + HD21 ASN 43 OK 100 100 - 100 HD22 ASN 24 + HD22 ASN 24 OK 25 25 - 100 Peak 508 from nnoeabs.peaks (7.20, 7.65, 113.88 ppm; 3.90 A): 1 out of 1 assignment used, quality = 1.00: * HD22 ASN 43 + HD21 ASN 43 OK 100 100 100 100 1.7-1.7 1.7=100 Violated in 0 structures by 0.00 A. Peak 511 from nnoeabs.peaks (3.27, 7.20, 113.88 ppm; 4.83 A): 1 out of 1 assignment used, quality = 1.00: * HB2 ASN 43 + HD22 ASN 43 OK 100 100 100 100 2.2-2.7 3.5=100 Violated in 0 structures by 0.00 A. Peak 512 from nnoeabs.peaks (2.55, 7.20, 113.88 ppm; 4.97 A): 1 out of 1 assignment used, quality = 1.00: * HB3 ASN 43 + HD22 ASN 43 OK 100 100 100 100 2.4-3.0 3.5=100 Violated in 0 structures by 0.00 A. Peak 513 from nnoeabs.peaks (7.65, 7.20, 113.88 ppm; 3.78 A): 1 out of 2 assignments used, quality = 1.00: * HD21 ASN 43 + HD22 ASN 43 OK 100 100 100 100 1.7-1.7 1.7=100 H GLN 48 - HD22 ASN 43 far 0 99 0 - 4.8-5.7 Violated in 0 structures by 0.00 A. Peak 514 from nnoeabs.peaks (7.20, 7.20, 113.88 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HD22 ASN 43 + HD22 ASN 43 OK 100 100 - 100 Peak 515 from nnoeabs.peaks (8.37, 6.99, 111.48 ppm; 5.31 A): 1 out of 1 assignment used, quality = 1.00: * H ASN 52 + HD21 ASN 52 OK 100 100 100 100 2.3-5.3 828/3.5=94, 5.5=88, 521/1.7=79 Violated in 0 structures by 0.00 A. Peak 516 from nnoeabs.peaks (4.93, 6.99, 111.48 ppm; 4.76 A): 1 out of 1 assignment used, quality = 1.00: * HA ASN 52 + HD21 ASN 52 OK 100 100 100 100 2.1-4.8 4.3=100 Violated in 1 structures by 0.00 A. Peak 517 from nnoeabs.peaks (2.59, 6.99, 111.48 ppm; 3.75 A increased from 3.53 A): 2 out of 2 assignments used, quality = 1.00: * HB2 ASN 52 + HD21 ASN 52 OK 100 100 100 100 2.1-3.6 3.5=100 HB3 ASN 52 + HD21 ASN 52 OK 85 100 85 100 2.2-4.0 3.5=100 Violated in 0 structures by 0.00 A. Peak 518 from nnoeabs.peaks (2.60, 6.99, 111.48 ppm; 3.75 A increased from 3.53 A): 2 out of 2 assignments used, quality = 1.00: HB2 ASN 52 + HD21 ASN 52 OK 100 100 100 100 2.1-3.6 3.5=100 * HB3 ASN 52 + HD21 ASN 52 OK 85 100 85 100 2.2-4.0 3.5=100 Violated in 0 structures by 0.00 A. Peak 519 from nnoeabs.peaks (6.99, 6.99, 111.48 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HD21 ASN 52 + HD21 ASN 52 OK 100 100 - 100 Peak 520 from nnoeabs.peaks (6.63, 6.99, 111.48 ppm; 2.59 A): 1 out of 1 assignment used, quality = 1.00: * HD22 ASN 52 + HD21 ASN 52 OK 100 100 100 100 1.7-1.7 1.7=100 Violated in 0 structures by 0.00 A. Peak 521 from nnoeabs.peaks (8.37, 6.63, 111.48 ppm; 5.44 A): 1 out of 1 assignment used, quality = 1.00: * H ASN 52 + HD22 ASN 52 OK 100 100 100 100 3.1-5.4 828/3.5=96, 5.5=95, 515/1.7=85 Violated in 0 structures by 0.00 A. Peak 522 from nnoeabs.peaks (4.93, 6.63, 111.48 ppm; 4.66 A): 1 out of 2 assignments used, quality = 1.00: * HA ASN 52 + HD22 ASN 52 OK 100 100 100 100 3.3-4.6 4.3=100 HA VAL 18 - HD22 ASN 52 far 0 76 0 - 9.6-14.7 Violated in 0 structures by 0.00 A. Peak 523 from nnoeabs.peaks (2.59, 6.63, 111.48 ppm; 3.99 A): 2 out of 2 assignments used, quality = 0.98: HB3 ASN 52 + HD22 ASN 52 OK 90 100 90 100 2.6-4.1 3.5=100 * HB2 ASN 52 + HD22 ASN 52 OK 80 100 80 100 2.1-4.1 3.5=100 Violated in 0 structures by 0.00 A. Peak 524 from nnoeabs.peaks (2.60, 6.63, 111.48 ppm; 3.99 A): 2 out of 2 assignments used, quality = 0.98: * HB3 ASN 52 + HD22 ASN 52 OK 90 100 90 100 2.6-4.1 3.5=100 HB2 ASN 52 + HD22 ASN 52 OK 80 100 80 100 2.1-4.1 3.5=100 Violated in 0 structures by 0.00 A. Peak 525 from nnoeabs.peaks (6.99, 6.63, 111.48 ppm; 2.56 A): 1 out of 4 assignments used, quality = 1.00: * HD21 ASN 52 + HD22 ASN 52 OK 100 100 100 100 1.7-1.7 1.7=100 QE PHE 17 - HD22 ASN 52 far 0 63 0 - 4.6-10.3 HE22 GLN 19 - HD22 ASN 52 far 0 76 0 - 8.3-17.2 QE PHE 70 - HD22 ASN 52 far 0 87 0 - 9.4-13.3 Violated in 0 structures by 0.00 A. Peak 526 from nnoeabs.peaks (6.63, 6.63, 111.48 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HD22 ASN 52 + HD22 ASN 52 OK 100 100 - 100 Peak 527 from nnoeabs.peaks (7.76, 7.36, 114.75 ppm; 4.51 A): 1 out of 1 assignment used, quality = 1.00: * H ASN 91 + HD21 ASN 91 OK 100 100 100 100 3.4-4.2 1021=100, 1019/3.5=80...(6) Violated in 0 structures by 0.00 A. Peak 528 from nnoeabs.peaks (5.33, 7.36, 114.75 ppm; 4.79 A): 1 out of 1 assignment used, quality = 1.00: * HA ASN 91 + HD21 ASN 91 OK 100 100 100 100 4.3-4.5 4.6=100 Violated in 0 structures by 0.00 A. Peak 529 from nnoeabs.peaks (2.91, 7.36, 114.75 ppm; 3.08 A): 2 out of 3 assignments used, quality = 0.88: * HB2 ASN 91 + HD21 ASN 91 OK 78 100 100 78 2.1-2.2 3.5=68, 1019/1021=31 HB3 ASN 91 + HD21 ASN 91 OK 46 100 60 77 3.0-3.3 3.5=68, 3.6/1021=27 HB2 ASN 24 - HD21 ASN 91 far 0 100 0 - 6.1-9.1 Violated in 0 structures by 0.00 A. Peak 530 from nnoeabs.peaks (2.91, 7.36, 114.75 ppm; 3.08 A): 2 out of 3 assignments used, quality = 0.88: HB2 ASN 91 + HD21 ASN 91 OK 78 100 100 78 2.1-2.2 3.5=68, 1020/1021=31 * HB3 ASN 91 + HD21 ASN 91 OK 46 100 60 77 3.0-3.3 3.5=68, 3.6/1021=27 HB2 ASN 24 - HD21 ASN 91 far 0 100 0 - 6.1-9.1 Violated in 0 structures by 0.00 A. Peak 531 from nnoeabs.peaks (7.36, 7.36, 114.75 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HD21 ASN 91 + HD21 ASN 91 OK 100 100 - 100 Peak 532 from nnoeabs.peaks (7.03, 7.36, 114.75 ppm; 2.40 A): 1 out of 2 assignments used, quality = 1.00: * HD22 ASN 91 + HD21 ASN 91 OK 100 100 100 100 1.7-1.7 1.7=100 HE22 GLN 19 - HD21 ASN 91 far 0 76 0 - 10.0-12.8 Violated in 0 structures by 0.00 A. Peak 533 from nnoeabs.peaks (7.76, 7.03, 114.75 ppm; 4.77 A): 1 out of 1 assignment used, quality = 1.00: * H ASN 91 + HD22 ASN 91 OK 100 100 100 100 4.1-4.6 1022=100, 1021/1.7=90...(5) Violated in 0 structures by 0.00 A. Peak 534 from nnoeabs.peaks (5.33, 7.03, 114.75 ppm; 5.41 A): 1 out of 1 assignment used, quality = 1.00: * HA ASN 91 + HD22 ASN 91 OK 100 100 100 100 4.7-4.9 4.6=100 Violated in 0 structures by 0.00 A. Peak 535 from nnoeabs.peaks (2.91, 7.03, 114.75 ppm; 3.54 A increased from 3.33 A): 1 out of 3 assignments used, quality = 1.00: * HB2 ASN 91 + HD22 ASN 91 OK 100 100 100 100 3.4-3.5 3.5=100 HB3 ASN 91 - HD22 ASN 91 far 0 100 0 - 3.8-4.0 HB2 ASN 24 - HD22 ASN 91 far 0 100 0 - 5.6-8.7 Violated in 0 structures by 0.00 A. Peak 536 from nnoeabs.peaks (2.91, 7.03, 114.75 ppm; 3.54 A increased from 3.33 A): 1 out of 3 assignments used, quality = 1.00: HB2 ASN 91 + HD22 ASN 91 OK 100 100 100 100 3.4-3.5 3.5=100 ! HB3 ASN 91 - HD22 ASN 91 far 0 100 0 - 3.8-4.0 HB2 ASN 24 - HD22 ASN 91 far 0 100 0 - 5.6-8.7 Violated in 0 structures by 0.00 A. Peak 537 from nnoeabs.peaks (7.36, 7.03, 114.75 ppm; 2.40 A): 1 out of 1 assignment used, quality = 1.00: * HD21 ASN 91 + HD22 ASN 91 OK 100 100 100 100 1.7-1.7 1.7=100 Violated in 0 structures by 0.00 A. Peak 538 from nnoeabs.peaks (7.03, 7.03, 114.75 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HD22 ASN 91 + HD22 ASN 91 OK 100 100 - 100 Peak 540 from nnoeabs.peaks (4.76, 7.95, 113.52 ppm; 5.13 A increased from 4.56 A): 1 out of 2 assignments used, quality = 0.95: * HA GLN 19 + HE21 GLN 19 OK 95 100 95 100 4.7-5.3 548/1.7=97, 5.6=77...(4) HA PHE 97 - HE21 GLN 19 far 0 98 0 - 7.1-14.1 Violated in 3 structures by 0.01 A. Peak 541 from nnoeabs.peaks (2.11, 7.95, 113.52 ppm; 5.32 A increased from 4.25 A): 2 out of 2 assignments used, quality = 1.00: * HB2 GLN 19 + HE21 GLN 19 OK 100 100 100 100 3.3-5.2 4.6=100 HG3 GLU 65 + HE21 GLN 19 OK 62 73 100 85 3.4-5.4 6018/3.5=48, 6007/540=35...(6) Violated in 0 structures by 0.00 A. Peak 542 from nnoeabs.peaks (1.76, 7.95, 113.52 ppm; 4.74 A increased from 4.46 A): 1 out of 1 assignment used, quality = 1.00: * HB3 GLN 19 + HE21 GLN 19 OK 100 100 100 100 3.3-4.6 4.6=100 Violated in 0 structures by 0.00 A. Peak 543 from nnoeabs.peaks (1.97, 7.95, 113.52 ppm; 4.31 A increased from 3.63 A): 1 out of 3 assignments used, quality = 1.00: * HG2 GLN 19 + HE21 GLN 19 OK 100 100 100 100 3.4-4.1 3.5=100 HB2 GLU 65 - HE21 GLN 19 far 0 100 0 - 5.9-7.5 HB VAL 95 - HE21 GLN 19 far 0 60 0 - 6.4-12.2 Violated in 0 structures by 0.00 A. Peak 544 from nnoeabs.peaks (1.65, 7.95, 113.52 ppm; 4.15 A increased from 3.91 A): 1 out of 3 assignments used, quality = 1.00: * HG3 GLN 19 + HE21 GLN 19 OK 100 100 100 100 3.5-4.1 3.5=100 HB VAL 18 - HE21 GLN 19 far 0 97 0 - 5.4-9.6 QB ALA 79 - HE21 GLN 19 far 0 81 0 - 9.2-14.6 Violated in 0 structures by 0.00 A. Peak 545 from nnoeabs.peaks (7.95, 7.95, 113.52 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HE21 GLN 19 + HE21 GLN 19 OK 100 100 - 100 Peak 546 from nnoeabs.peaks (7.01, 7.95, 113.52 ppm; 2.40 A): 1 out of 5 assignments used, quality = 1.00: * HE22 GLN 19 + HE21 GLN 19 OK 100 100 100 100 1.7-1.7 1.7=100 QE PHE 17 - HE21 GLN 19 far 0 100 0 - 3.0-5.0 HZ PHE 17 - HE21 GLN 19 far 0 71 0 - 3.7-6.1 HD21 ASN 13 - HE21 GLN 19 far 0 97 0 - 9.3-15.9 HD21 ASN 52 - HE21 GLN 19 far 0 76 0 - 10.0-17.3 Violated in 0 structures by 0.00 A. Peak 548 from nnoeabs.peaks (4.76, 7.01, 113.52 ppm; 4.12 A): 1 out of 3 assignments used, quality = 0.83: * HA GLN 19 + HE22 GLN 19 OK 83 100 100 83 3.2-3.9 540/1.7=51, 5.6=40...(5) HA PHE 97 - HE22 GLN 19 far 0 98 0 - 8.4-13.8 HA TYR 54 - HE22 GLN 19 far 0 95 0 - 9.4-11.5 Violated in 0 structures by 0.00 A. Peak 549 from nnoeabs.peaks (2.11, 7.01, 113.52 ppm; 4.55 A): 2 out of 2 assignments used, quality = 1.00: * HB2 GLN 19 + HE22 GLN 19 OK 99 100 100 99 2.0-4.4 4.6=95, 2.9/548=72...(5) HG3 GLU 65 + HE22 GLN 19 OK 54 73 95 78 2.2-4.8 6018/3.5=36, 6007/548=32...(7) Violated in 0 structures by 0.00 A. Peak 550 from nnoeabs.peaks (1.76, 7.01, 113.52 ppm; 4.63 A): 1 out of 1 assignment used, quality = 1.00: * HB3 GLN 19 + HE22 GLN 19 OK 100 100 100 100 2.0-3.9 4.6=100 Violated in 0 structures by 0.00 A. Peak 551 from nnoeabs.peaks (1.97, 7.01, 113.52 ppm; 3.93 A): 1 out of 4 assignments used, quality = 1.00: * HG2 GLN 19 + HE22 GLN 19 OK 100 100 100 100 2.1-3.6 3.5=100 HB2 GLU 65 - HE22 GLN 19 far 0 100 0 - 4.6-6.7 HB VAL 25 - HD21 ASN 24 far 0 68 0 - 6.8-9.0 HB VAL 95 - HE22 GLN 19 far 0 60 0 - 7.3-11.4 Violated in 0 structures by 0.00 A. Peak 552 from nnoeabs.peaks (1.65, 7.01, 113.52 ppm; 4.17 A): 1 out of 4 assignments used, quality = 1.00: * HG3 GLN 19 + HE22 GLN 19 OK 100 100 100 100 2.4-3.5 3.5=100 HB VAL 18 - HE22 GLN 19 far 0 97 0 - 4.6-8.2 HB3 LYS 61 - HD21 ASN 24 far 0 79 0 - 9.5-12.8 QB ALA 79 - HE22 GLN 19 far 0 81 0 - 9.9-13.8 Violated in 0 structures by 0.00 A. Peak 553 from nnoeabs.peaks (7.95, 7.01, 113.52 ppm; 2.40 A): 1 out of 1 assignment used, quality = 1.00: * HE21 GLN 19 + HE22 GLN 19 OK 100 100 100 100 1.7-1.7 1.7=100 Violated in 0 structures by 0.00 A. Peak 554 from nnoeabs.peaks (7.01, 7.01, 113.52 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HE22 GLN 19 + HE22 GLN 19 OK 100 100 - 100 HD21 ASN 24 + HD21 ASN 24 OK 75 75 - 100 Peak 557 from nnoeabs.peaks (2.11, 6.78, 111.84 ppm; 5.56 A): 1 out of 1 assignment used, quality = 1.00: * HB2 GLN 36 + HE21 GLN 36 OK 100 100 100 100 3.6-4.8 4.6=100 Violated in 0 structures by 0.00 A. Peak 558 from nnoeabs.peaks (2.01, 6.78, 111.84 ppm; 5.13 A): 1 out of 1 assignment used, quality = 1.00: * HB3 GLN 36 + HE21 GLN 36 OK 100 100 100 100 2.2-4.3 4.6=100 Violated in 0 structures by 0.00 A. Peak 559 from nnoeabs.peaks (2.42, 6.78, 111.84 ppm; 3.98 A): 1 out of 2 assignments used, quality = 1.00: * HG2 GLN 36 + HE21 GLN 36 OK 100 100 100 100 2.5-3.5 3.5=100 HE2 LYS 86 - HE21 GLN 36 far 0 68 0 - 4.8-9.4 Violated in 0 structures by 0.00 A. Peak 560 from nnoeabs.peaks (2.30, 6.78, 111.84 ppm; 4.31 A): 1 out of 2 assignments used, quality = 1.00: * HG3 GLN 36 + HE21 GLN 36 OK 100 100 100 100 3.6-3.9 3.5=100 HB3 LYS 86 - HE21 GLN 36 far 0 81 0 - 7.4-9.7 Violated in 0 structures by 0.00 A. Peak 561 from nnoeabs.peaks (6.78, 6.78, 111.84 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HE21 GLN 36 + HE21 GLN 36 OK 100 100 - 100 Peak 562 from nnoeabs.peaks (7.63, 6.78, 111.84 ppm; 2.40 A): 1 out of 1 assignment used, quality = 1.00: * HE22 GLN 36 + HE21 GLN 36 OK 100 100 100 100 1.7-1.7 1.7=100 Violated in 0 structures by 0.00 A. Peak 563 from nnoeabs.peaks (7.50, 7.63, 111.84 ppm; 5.13 A): 1 out of 2 assignments used, quality = 1.00: * H GLN 36 + HE22 GLN 36 OK 100 100 100 100 3.8-4.6 741=100, 738/3.5=91...(8) H TYR 33 - HE22 GLN 36 far 0 73 0 - 6.1-6.5 Violated in 0 structures by 0.00 A. Peak 565 from nnoeabs.peaks (2.11, 7.63, 111.84 ppm; 4.91 A): 1 out of 1 assignment used, quality = 1.00: * HB2 GLN 36 + HE22 GLN 36 OK 100 100 100 100 4.4-4.5 4.6=100 Violated in 0 structures by 0.00 A. Peak 566 from nnoeabs.peaks (2.01, 7.63, 111.84 ppm; 4.30 A): 1 out of 1 assignment used, quality = 0.98: * HB3 GLN 36 + HE22 GLN 36 OK 98 100 100 98 3.4-3.9 4.6=83, 737/741=59...(5) Violated in 0 structures by 0.00 A. Peak 567 from nnoeabs.peaks (2.42, 7.63, 111.84 ppm; 3.55 A): 1 out of 2 assignments used, quality = 1.00: * HG2 GLN 36 + HE22 GLN 36 OK 100 100 100 100 2.1-3.6 3.5=100 HE2 LYS 86 - HE22 GLN 36 far 0 68 0 - 5.7-8.9 Violated in 1 structures by 0.00 A. Peak 568 from nnoeabs.peaks (2.30, 7.63, 111.84 ppm; 4.11 A): 1 out of 2 assignments used, quality = 1.00: * HG3 GLN 36 + HE22 GLN 36 OK 100 100 100 100 3.0-4.1 3.5=100 HB3 LYS 86 - HE22 GLN 36 far 0 81 0 - 7.6-8.8 Violated in 0 structures by 0.00 A. Peak 569 from nnoeabs.peaks (6.78, 7.63, 111.84 ppm; 2.40 A): 1 out of 1 assignment used, quality = 1.00: * HE21 GLN 36 + HE22 GLN 36 OK 100 100 100 100 1.7-1.7 1.7=100 Violated in 0 structures by 0.00 A. Peak 570 from nnoeabs.peaks (7.63, 7.63, 111.84 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HE22 GLN 36 + HE22 GLN 36 OK 100 100 - 100 Peak 571 from nnoeabs.peaks (7.66, 7.58, 113.03 ppm; 4.57 A): 1 out of 1 assignment used, quality = 1.00: * H GLN 48 + HE21 GLN 48 OK 100 100 100 100 4.3-4.6 807/3.5=79, 2387/3.5=69...(8) Violated in 0 structures by 0.00 A. Peak 572 from nnoeabs.peaks (4.67, 7.58, 113.03 ppm; 4.85 A): 1 out of 2 assignments used, quality = 1.00: * HA GLN 48 + HE21 GLN 48 OK 100 100 100 100 2.0-2.8 580/1.7=82, 3.0/571=71...(8) HB THR 26 - HE21 GLN 48 far 0 92 0 - 9.8-10.2 Violated in 0 structures by 0.00 A. Peak 574 from nnoeabs.peaks (2.19, 7.58, 113.03 ppm; 5.15 A): 1 out of 2 assignments used, quality = 1.00: * HB3 GLN 48 + HE21 GLN 48 OK 100 100 100 100 3.4-4.0 4.6=100 HB2 PRO 49 - HE21 GLN 48 far 0 71 0 - 5.9-7.0 Violated in 0 structures by 0.00 A. Peak 575 from nnoeabs.peaks (2.34, 7.58, 113.03 ppm; 4.02 A): 1 out of 1 assignment used, quality = 1.00: * HG2 GLN 48 + HE21 GLN 48 OK 100 100 100 100 2.1-2.3 3.5=100 Violated in 0 structures by 0.00 A. Peak 576 from nnoeabs.peaks (2.41, 7.58, 113.03 ppm; 4.16 A): 1 out of 2 assignments used, quality = 1.00: * HG3 GLN 48 + HE21 GLN 48 OK 100 100 100 100 3.3-3.5 3.5=100 HG3 MET 50 - HE21 GLN 48 far 0 57 0 - 10.0-10.7 Violated in 0 structures by 0.00 A. Peak 577 from nnoeabs.peaks (7.58, 7.58, 113.03 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HE21 GLN 48 + HE21 GLN 48 OK 100 100 - 100 Peak 578 from nnoeabs.peaks (6.98, 7.58, 113.03 ppm; 2.48 A): 1 out of 1 assignment used, quality = 1.00: * HE22 GLN 48 + HE21 GLN 48 OK 100 100 100 100 1.7-1.7 1.7=100 Violated in 0 structures by 0.00 A. Peak 579 from nnoeabs.peaks (7.66, 6.98, 113.03 ppm; 3.65 A): 1 out of 2 assignments used, quality = 0.34: HD22 ASN 24 + HD21 ASN 24 OK 34 34 100 100 1.7-1.7 1.7=100 ! H GLN 48 - HE22 GLN 48 far 0 100 0 - 5.8-6.0 Violated in 0 structures by 0.00 A. Peak 580 from nnoeabs.peaks (4.67, 6.98, 113.03 ppm; 4.76 A): 1 out of 3 assignments used, quality = 1.00: * HA GLN 48 + HE22 GLN 48 OK 100 100 100 100 3.4-3.7 572/1.7=78, 5633/7051=54...(8) HB THR 26 - HD21 ASN 24 far 0 51 0 - 8.1-11.7 HB THR 26 - HE22 GLN 48 far 0 92 0 - 8.2-8.6 Violated in 0 structures by 0.00 A. Peak 583 from nnoeabs.peaks (2.34, 6.98, 113.03 ppm; 4.34 A): 1 out of 2 assignments used, quality = 1.00: * HG2 GLN 48 + HE22 GLN 48 OK 100 100 100 100 3.4-3.5 3.5=100 HG2 GLU 23 - HD21 ASN 24 poor 7 58 40 29 2.4-9.0 70/5.7=29 Violated in 0 structures by 0.00 A. Peak 584 from nnoeabs.peaks (2.41, 6.98, 113.03 ppm; 4.75 A): 1 out of 1 assignment used, quality = 1.00: * HG3 GLN 48 + HE22 GLN 48 OK 100 100 100 100 4.0-4.1 3.5=100 Violated in 0 structures by 0.00 A. Peak 585 from nnoeabs.peaks (7.58, 6.98, 113.03 ppm; 2.49 A): 1 out of 1 assignment used, quality = 1.00: * HE21 GLN 48 + HE22 GLN 48 OK 100 100 100 100 1.7-1.7 1.7=100 Violated in 0 structures by 0.00 A. Peak 586 from nnoeabs.peaks (6.98, 6.98, 113.03 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HE22 GLN 48 + HE22 GLN 48 OK 100 100 - 100 HD21 ASN 24 + HD21 ASN 24 OK 50 50 - 100 Peak 591 from nnoeabs.peaks (5.26, 9.78, 127.96 ppm; 2.91 A): 1 out of 1 assignment used, quality = 1.00: * HD1 TRP 82 + HE1 TRP 82 OK 100 100 100 100 2.6-2.6 2.6=100 Violated in 0 structures by 0.00 A. Peak 593 from nnoeabs.peaks (9.78, 9.78, 127.96 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HE1 TRP 82 + HE1 TRP 82 OK 100 100 - 100 Peak 595 from nnoeabs.peaks (7.34, 9.78, 127.96 ppm; 3.30 A): 1 out of 2 assignments used, quality = 1.00: * HZ2 TRP 82 + HE1 TRP 82 OK 100 100 100 100 2.8-2.8 2.8=100 H GLY 38 - HE1 TRP 82 far 0 100 0 - 8.3-9.1 Violated in 0 structures by 0.00 A. Peak 596 from nnoeabs.peaks (7.14, 9.78, 127.96 ppm; 5.15 A increased from 4.57 A): 1 out of 1 assignment used, quality = 1.00: * HH2 TRP 82 + HE1 TRP 82 OK 100 100 100 100 5.0-5.0 5.0=100 Violated in 0 structures by 0.00 A. Peak 597 from nnoeabs.peaks (8.23, 8.23, 121.37 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H ASP 12 + H ASP 12 OK 100 100 - 100 Peak 598 from nnoeabs.peaks (4.60, 8.23, 121.37 ppm; 4.34 A): 1 out of 2 assignments used, quality = 1.00: * HA ASP 12 + H ASP 12 OK 100 100 100 100 2.3-2.9 3.0=100 HA ASN 13 - H ASP 12 far 0 93 0 - 4.6-5.9 Violated in 0 structures by 0.00 A. Peak 599 from nnoeabs.peaks (2.67, 8.23, 121.37 ppm; 4.78 A): 1 out of 1 assignment used, quality = 1.00: * HB2 ASP 12 + H ASP 12 OK 100 100 100 100 2.2-4.0 4.0=100 Violated in 0 structures by 0.00 A. Peak 600 from nnoeabs.peaks (2.62, 8.23, 121.37 ppm; 4.56 A): 1 out of 1 assignment used, quality = 1.00: * HB3 ASP 12 + H ASP 12 OK 100 100 100 100 2.3-3.9 4.0=100 Violated in 0 structures by 0.00 A. Peak 601 from nnoeabs.peaks (8.09, 8.09, 119.08 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H ASN 13 + H ASN 13 OK 100 100 - 100 Peak 603 from nnoeabs.peaks (2.53, 8.09, 119.08 ppm; 4.28 A): 1 out of 2 assignments used, quality = 1.00: * HB2 ASN 13 + H ASN 13 OK 100 100 100 100 2.2-3.7 4.0=100 HB3 ASN 14 - H ASN 13 far 0 99 0 - 5.1-6.2 Violated in 0 structures by 0.00 A. Peak 604 from nnoeabs.peaks (2.71, 8.09, 119.08 ppm; 4.46 A): 1 out of 2 assignments used, quality = 1.00: * HB3 ASN 13 + H ASN 13 OK 100 100 100 100 2.3-3.6 4.0=100 HB3 ASP 72 - H ASN 13 far 0 100 0 - 8.5-10.6 Violated in 0 structures by 0.00 A. Peak 607 from nnoeabs.peaks (8.39, 8.39, 118.50 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H ASN 14 + H ASN 14 OK 100 100 - 100 Peak 608 from nnoeabs.peaks (4.90, 8.39, 118.50 ppm; 4.00 A): 1 out of 1 assignment used, quality = 1.00: * HA ASN 14 + H ASN 14 OK 100 100 100 100 2.9-2.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 609 from nnoeabs.peaks (3.49, 8.39, 118.50 ppm; 4.40 A): 1 out of 2 assignments used, quality = 1.00: * HB2 ASN 14 + H ASN 14 OK 100 100 100 100 3.6-3.7 4.0=100 HD3 PRO 74 - H ASN 14 far 0 83 0 - 7.3-7.8 Violated in 0 structures by 0.00 A. Peak 610 from nnoeabs.peaks (2.52, 8.39, 118.50 ppm; 4.04 A): 1 out of 2 assignments used, quality = 1.00: * HB3 ASN 14 + H ASN 14 OK 100 100 100 100 2.7-3.0 4.0=100 HB2 ASN 13 - H ASN 14 far 15 99 15 - 3.6-4.6 Violated in 0 structures by 0.00 A. Peak 613 from nnoeabs.peaks (8.46, 8.46, 118.65 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * H THR 15 + H THR 15 OK 100 100 - 100 H THR 42 + H THR 42 OK 51 51 - 100 Peak 614 from nnoeabs.peaks (5.54, 8.46, 118.65 ppm; 3.83 A): 1 out of 1 assignment used, quality = 1.00: * HA THR 15 + H THR 15 OK 100 100 100 100 2.9-2.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 615 from nnoeabs.peaks (4.13, 8.46, 118.65 ppm; 3.32 A): 1 out of 3 assignments used, quality = 1.00: * HB THR 15 + H THR 15 OK 100 100 100 100 2.6-2.8 1274=98, 2.1/616=50...(7) HB THR 67 - H THR 15 far 0 60 0 - 6.7-7.0 HA THR 99 - H THR 15 far 0 99 0 - 7.0-8.2 Violated in 0 structures by 0.00 A. Peak 616 from nnoeabs.peaks (1.16, 8.46, 118.65 ppm; 3.93 A): 1 out of 3 assignments used, quality = 1.00: * QG2 THR 15 + H THR 15 OK 100 100 100 100 3.8-3.9 4.0=96, 2.1/615=84...(6) QG2 THR 15 - H THR 42 far 0 62 0 - 9.4-10.0 QG2 THR 46 - H THR 42 far 0 32 0 - 9.7-10.1 Violated in 0 structures by 0.00 A. Peak 617 from nnoeabs.peaks (8.81, 8.81, 118.72 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H ILE 16 + H ILE 16 OK 100 100 - 100 Peak 618 from nnoeabs.peaks (5.18, 8.81, 118.72 ppm; 3.78 A): 1 out of 1 assignment used, quality = 1.00: * HA ILE 16 + H ILE 16 OK 100 100 100 100 2.9-2.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 619 from nnoeabs.peaks (1.86, 8.81, 118.72 ppm; 4.33 A): 1 out of 2 assignments used, quality = 1.00: * HB ILE 16 + H ILE 16 OK 100 100 100 100 3.8-3.9 4.0=100 HB ILE 37 - H ILE 16 far 0 100 0 - 10.0-10.5 Violated in 0 structures by 0.00 A. Peak 620 from nnoeabs.peaks (0.83, 8.81, 118.72 ppm; 3.43 A): 1 out of 6 assignments used, quality = 1.00: * QG2 ILE 16 + H ILE 16 OK 100 100 100 100 2.6-2.9 1296=73, 3.2/622=51...(16) QG1 VAL 30 - H ILE 16 far 0 97 0 - 6.7-6.9 QG2 ILE 40 - H ILE 16 far 0 93 0 - 6.9-7.1 QG2 ILE 80 - H ILE 16 far 0 93 0 - 7.2-7.7 QG2 ILE 37 - H ILE 16 far 0 85 0 - 7.9-8.4 QG2 VAL 30 - H ILE 16 far 0 89 0 - 8.8-9.1 Violated in 0 structures by 0.00 A. Peak 621 from nnoeabs.peaks (1.29, 8.81, 118.72 ppm; 3.43 A increased from 3.22 A): 2 out of 2 assignments used, quality = 1.00: * HG12 ILE 16 + H ILE 16 OK 100 100 100 100 2.2-3.3 1.8/622=72, 1303=63...(12) QB ALA 98 + H ILE 16 OK 34 76 45 99 2.9-3.9 4569/24=56, 4568/4.4=34...(14) Violated in 0 structures by 0.00 A. Peak 622 from nnoeabs.peaks (1.22, 8.81, 118.72 ppm; 3.40 A): 1 out of 2 assignments used, quality = 1.00: * HG13 ILE 16 + H ILE 16 OK 100 100 100 100 2.2-3.3 1310=64, 1.8/1303=55...(13) HB3 LYS 41 - H ILE 16 far 0 76 0 - 8.2-8.6 Violated in 0 structures by 0.00 A. Peak 623 from nnoeabs.peaks (0.26, 8.81, 118.72 ppm; 3.98 A increased from 3.74 A): 1 out of 2 assignments used, quality = 1.00: * QD1 ILE 16 + H ILE 16 OK 100 100 100 100 3.8-4.0 1317=86, 2.1/622=83...(13) QD1 LEU 21 - H ILE 16 far 0 71 0 - 7.9-8.5 Violated in 0 structures by 0.00 A. Peak 624 from nnoeabs.peaks (9.54, 9.54, 123.74 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H PHE 17 + H PHE 17 OK 100 100 - 100 Peak 625 from nnoeabs.peaks (5.41, 9.54, 123.74 ppm; 4.06 A): 1 out of 1 assignment used, quality = 1.00: * HA PHE 17 + H PHE 17 OK 100 100 100 100 2.9-2.9 2.9=100 Violated in 0 structures by 0.00 A. Peak 626 from nnoeabs.peaks (2.82, 9.54, 123.74 ppm; 3.66 A): 1 out of 1 assignment used, quality = 0.99: * HB2 PHE 17 + H PHE 17 OK 99 100 100 99 2.4-2.7 1332=82, 1.8/627=66...(9) Violated in 0 structures by 0.00 A. Peak 627 from nnoeabs.peaks (2.71, 9.54, 123.74 ppm; 3.93 A): 1 out of 2 assignments used, quality = 1.00: * HB3 PHE 17 + H PHE 17 OK 100 100 100 100 2.6-3.0 4.0=97, 1.8/626=82...(8) HB3 ASN 13 - H PHE 17 far 0 100 0 - 6.7-7.8 Violated in 0 structures by 0.00 A. Peak 631 from nnoeabs.peaks (7.11, 9.54, 123.74 ppm; 4.84 A): 1 out of 1 assignment used, quality = 1.00: * QD PHE 17 + H PHE 17 OK 100 100 100 100 4.2-4.3 4.5=100 Violated in 0 structures by 0.00 A. Peak 632 from nnoeabs.peaks (8.94, 8.94, 127.85 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H VAL 18 + H VAL 18 OK 100 100 - 100 Peak 633 from nnoeabs.peaks (4.96, 8.94, 127.85 ppm; 3.70 A): 1 out of 3 assignments used, quality = 1.00: * HA VAL 18 + H VAL 18 OK 100 100 100 100 2.9-2.9 3.0=100 HA VAL 95 - H VAL 18 far 0 100 0 - 4.7-4.9 HA ASN 52 - H VAL 18 far 0 76 0 - 9.4-9.6 Violated in 0 structures by 0.00 A. Peak 634 from nnoeabs.peaks (1.64, 8.94, 127.85 ppm; 3.21 A): 1 out of 2 assignments used, quality = 0.94: * HB VAL 18 + H VAL 18 OK 94 100 100 94 2.6-2.7 2.1/636=64, 1377=58...(10) HG3 GLN 19 - H VAL 18 far 0 97 0 - 5.2-6.8 Violated in 0 structures by 0.00 A. Peak 635 from nnoeabs.peaks (0.87, 8.94, 127.85 ppm; 3.93 A increased from 3.70 A): 1 out of 5 assignments used, quality = 1.00: * QG1 VAL 18 + H VAL 18 OK 100 100 100 100 3.8-3.9 3.9=100 QG1 VAL 30 - H VAL 18 far 0 60 0 - 5.2-5.7 QG2 VAL 30 - H VAL 18 far 0 76 0 - 6.4-6.8 QG2 ILE 80 - H VAL 18 far 0 68 0 - 7.2-7.5 QD1 ILE 51 - H VAL 18 far 0 100 0 - 7.6-8.1 Violated in 0 structures by 0.00 A. Peak 636 from nnoeabs.peaks (0.67, 8.94, 127.85 ppm; 3.19 A): 1 out of 1 assignment used, quality = 0.98: * QG2 VAL 18 + H VAL 18 OK 98 100 100 98 2.2-2.7 1387=76, 2.1/634=63...(10) Violated in 0 structures by 0.00 A. Peak 637 from nnoeabs.peaks (8.72, 8.72, 122.18 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H GLN 19 + H GLN 19 OK 100 100 - 100 Peak 638 from nnoeabs.peaks (4.76, 8.72, 122.18 ppm; 3.72 A): 1 out of 2 assignments used, quality = 1.00: * HA GLN 19 + H GLN 19 OK 100 100 100 100 2.9-2.9 2.9=100 HA PHE 97 - H GLN 19 far 0 98 0 - 9.5-10.0 Violated in 0 structures by 0.00 A. Peak 639 from nnoeabs.peaks (2.11, 8.72, 122.18 ppm; 3.82 A): 1 out of 2 assignments used, quality = 1.00: * HB2 GLN 19 + H GLN 19 OK 100 100 100 100 3.5-3.8 1.8/640=87, 4.0=85...(9) HG3 GLU 65 - H GLN 19 far 0 73 0 - 4.8-7.6 Violated in 0 structures by 0.00 A. Peak 640 from nnoeabs.peaks (1.76, 8.72, 122.18 ppm; 3.29 A): 1 out of 1 assignment used, quality = 0.98: * HB3 GLN 19 + H GLN 19 OK 98 100 100 98 2.4-2.7 1.8/639=56, 4.0=54...(9) Violated in 0 structures by 0.00 A. Peak 641 from nnoeabs.peaks (1.97, 8.72, 122.18 ppm; 3.95 A): 1 out of 4 assignments used, quality = 0.99: * HG2 GLN 19 + H GLN 19 OK 99 100 100 99 3.3-3.8 3.0/640=71, 1.8/1424=62...(6) HB VAL 95 - H GLN 19 far 0 60 0 - 5.8-6.2 HB2 GLU 65 - H GLN 19 far 0 100 0 - 6.9-7.7 HB VAL 25 - H GLN 19 far 0 87 0 - 8.9-9.6 Violated in 0 structures by 0.00 A. Peak 642 from nnoeabs.peaks (1.65, 8.72, 122.18 ppm; 4.16 A increased from 3.50 A): 2 out of 3 assignments used, quality = 0.99: HB VAL 18 + H GLN 19 OK 97 97 100 100 3.7-4.1 2.1/43=93, 4.3=90...(8) * HG3 GLN 19 + H GLN 19 OK 75 100 75 100 3.9-4.7 1.8/641=82, 1424=81...(5) QB ALA 79 - H GLN 19 far 0 81 0 - 8.8-9.2 Violated in 0 structures by 0.00 A. Peak 645 from nnoeabs.peaks (8.21, 8.21, 109.03 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H GLY 20 + H GLY 20 OK 100 100 - 100 Peak 646 from nnoeabs.peaks (3.74, 8.21, 109.03 ppm; 3.07 A): 1 out of 2 assignments used, quality = 1.00: * HA2 GLY 20 + H GLY 20 OK 100 100 100 100 2.3-2.4 2.9=100 HA2 GLY 64 - H GLY 20 far 0 99 0 - 4.4-4.8 Violated in 0 structures by 0.00 A. Peak 647 from nnoeabs.peaks (4.53, 8.21, 109.03 ppm; 3.36 A): 1 out of 1 assignment used, quality = 1.00: * HA3 GLY 20 + H GLY 20 OK 100 100 100 100 2.8-2.9 2.9=100 Violated in 0 structures by 0.00 A. Peak 648 from nnoeabs.peaks (8.47, 8.47, 117.63 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * H LEU 21 + H LEU 21 OK 100 100 - 100 H ILE 93 + H ILE 93 OK 45 45 - 100 Peak 649 from nnoeabs.peaks (3.69, 8.47, 117.63 ppm; 3.62 A): 1 out of 2 assignments used, quality = 1.00: * HA LEU 21 + H LEU 21 OK 100 100 100 100 2.8-2.9 2.9=100 HA LEU 21 - H ILE 93 far 0 51 0 - 6.3-6.9 Violated in 0 structures by 0.00 A. Peak 650 from nnoeabs.peaks (1.16, 8.47, 117.63 ppm; 3.15 A): 1 out of 4 assignments used, quality = 0.99: * HB2 LEU 21 + H LEU 21 OK 99 100 100 99 2.4-2.6 3.0/652=50, 4.0=49...(13) HB3 LEU 21 - H LEU 21 far 0 100 0 - 3.6-3.6 HB3 LEU 21 - H ILE 93 far 0 50 0 - 8.7-9.3 HB2 LEU 21 - H ILE 93 far 0 51 0 - 9.0-9.5 Violated in 0 structures by 0.00 A. Peak 651 from nnoeabs.peaks (1.15, 8.47, 117.63 ppm; 3.05 A): 1 out of 4 assignments used, quality = 0.98: HB2 LEU 21 + H LEU 21 OK 98 100 100 98 2.4-2.6 3.0/652=47, 4.0=45...(13) ! HB3 LEU 21 - H LEU 21 far 0 100 0 - 3.6-3.6 HB3 LEU 21 - H ILE 93 far 0 51 0 - 8.7-9.3 HB2 LEU 21 - H ILE 93 far 0 50 0 - 9.0-9.5 Violated in 0 structures by 0.00 A. Peak 652 from nnoeabs.peaks (1.10, 8.47, 117.63 ppm; 3.08 A): 1 out of 4 assignments used, quality = 0.99: * HG LEU 21 + H LEU 21 OK 99 100 100 99 2.1-2.4 1459=54, 2.1/1473=50...(13) QG2 VAL 95 - H ILE 93 far 0 50 0 - 5.2-5.4 QG2 VAL 95 - H LEU 21 far 0 100 0 - 6.3-7.2 HG LEU 21 - H ILE 93 far 0 51 0 - 7.4-7.9 Violated in 0 structures by 0.00 A. Peak 653 from nnoeabs.peaks (-0.19, 8.47, 117.63 ppm; 3.87 A): 1 out of 2 assignments used, quality = 1.00: * QD2 LEU 21 + H LEU 21 OK 100 100 100 100 3.4-3.7 1466=92, 2.1/652=87...(14) QD2 LEU 21 - H ILE 93 far 0 51 0 - 6.0-6.6 Violated in 0 structures by 0.00 A. Peak 654 from nnoeabs.peaks (0.28, 8.47, 117.63 ppm; 3.75 A): 1 out of 5 assignments used, quality = 1.00: * QD1 LEU 21 + H LEU 21 OK 100 100 100 100 3.4-3.6 1473=100, 2.1/652=83...(17) QG2 VAL 68 - H LEU 21 far 0 93 0 - 7.9-8.5 QD1 LEU 21 - H ILE 93 far 0 51 0 - 8.1-8.6 QD1 ILE 16 - H LEU 21 far 0 71 0 - 9.0-9.7 QD1 ILE 16 - H ILE 93 far 0 29 0 - 9.7-10.1 Violated in 0 structures by 0.00 A. Peak 655 from nnoeabs.peaks (8.00, 8.00, 104.72 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H GLY 22 + H GLY 22 OK 100 100 - 100 Peak 656 from nnoeabs.peaks (3.77, 8.00, 104.72 ppm; 2.86 A): 1 out of 3 assignments used, quality = 0.97: * HA2 GLY 22 + H GLY 22 OK 97 100 100 97 2.4-2.5 3.0=91, 64/63=23...(9) HD2 PRO 92 - H GLY 22 far 0 87 0 - 7.7-8.7 HA SER 89 - H GLY 22 far 0 71 0 - 8.0-9.3 Violated in 0 structures by 0.00 A. Peak 657 from nnoeabs.peaks (4.11, 8.00, 104.72 ppm; 3.18 A): 1 out of 2 assignments used, quality = 1.00: * HA3 GLY 22 + H GLY 22 OK 100 100 100 100 2.9-3.0 3.0=100 HA GLU 23 - H GLY 22 far 0 99 0 - 5.0-5.0 Violated in 0 structures by 0.00 A. Peak 658 from nnoeabs.peaks (8.11, 8.11, 113.44 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H GLU 23 + H GLU 23 OK 100 100 - 100 Peak 659 from nnoeabs.peaks (4.11, 8.11, 113.44 ppm; 2.79 A): 1 out of 2 assignments used, quality = 0.90: HA3 GLY 22 + H GLU 23 OK 90 99 100 91 2.6-2.7 1.8/64=58, 4077=57...(7) ! HA GLU 23 - H GLU 23 far 0 100 0 - 2.9-2.9 Violated in 0 structures by 0.00 A. Peak 660 from nnoeabs.peaks (2.00, 8.11, 113.44 ppm; 3.70 A increased from 3.11 A): 1 out of 3 assignments used, quality = 1.00: * HB2 GLU 23 + H GLU 23 OK 100 100 100 100 3.6-3.7 1492=100, 1.8/661=85...(8) HB VAL 25 - H GLU 23 far 0 96 0 - 5.3-5.5 HB2 GLU 65 - H GLU 23 far 0 63 0 - 9.8-10.9 Violated in 0 structures by 0.00 A. Peak 661 from nnoeabs.peaks (2.06, 8.11, 113.44 ppm; 3.22 A): 1 out of 1 assignment used, quality = 0.99: * HB3 GLU 23 + H GLU 23 OK 99 100 100 99 2.4-2.9 1498=68, 1.8/1492=57...(10) Violated in 0 structures by 0.00 A. Peak 662 from nnoeabs.peaks (2.34, 8.11, 113.44 ppm; 3.50 A): 1 out of 1 assignment used, quality = 1.00: * HG2 GLU 23 + H GLU 23 OK 100 100 100 100 2.7-3.4 1504=78, 1.8/663=73...(9) Violated in 0 structures by 0.00 A. Peak 663 from nnoeabs.peaks (2.25, 8.11, 113.44 ppm; 3.45 A): 1 out of 1 assignment used, quality = 1.00: * HG3 GLU 23 + H GLU 23 OK 100 100 100 100 2.0-2.8 1510=76, 1.8/662=71...(10) Violated in 0 structures by 0.00 A. Peak 664 from nnoeabs.peaks (8.39, 8.39, 116.52 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H ASN 24 + H ASN 24 OK 100 100 - 100 Peak 665 from nnoeabs.peaks (4.95, 8.39, 116.52 ppm; 3.45 A): 1 out of 1 assignment used, quality = 1.00: * HA ASN 24 + H ASN 24 OK 100 100 100 100 2.9-2.9 2.9=100 Violated in 0 structures by 0.00 A. Peak 666 from nnoeabs.peaks (2.91, 8.39, 116.52 ppm; 3.80 A): 1 out of 3 assignments used, quality = 0.98: * HB2 ASN 24 + H ASN 24 OK 98 100 100 98 2.4-3.7 4.0=83, 1.8/667=74...(4) HB2 ASN 91 - H ASN 24 far 0 100 0 - 7.5-8.8 HB3 ASN 91 - H ASN 24 far 0 100 0 - 8.2-10.0 Violated in 0 structures by 0.00 A. Peak 667 from nnoeabs.peaks (2.72, 8.39, 116.52 ppm; 3.80 A increased from 3.58 A): 1 out of 1 assignment used, quality = 0.99: * HB3 ASN 24 + H ASN 24 OK 99 100 100 99 2.4-3.8 1528=86, 1.8/666=74...(7) Violated in 0 structures by 0.00 A. Peak 670 from nnoeabs.peaks (6.84, 6.84, 118.19 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H VAL 25 + H VAL 25 OK 100 100 - 100 Peak 671 from nnoeabs.peaks (4.15, 6.84, 118.19 ppm; 3.10 A): 1 out of 1 assignment used, quality = 1.00: * HA VAL 25 + H VAL 25 OK 100 100 100 100 2.8-2.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 672 from nnoeabs.peaks (1.99, 6.84, 118.19 ppm; 2.89 A): 1 out of 3 assignments used, quality = 0.98: * HB VAL 25 + H VAL 25 OK 98 100 100 98 2.6-2.7 1539=68, 2.1/674=66...(12) HB2 GLU 23 - H VAL 25 far 0 96 0 - 5.3-5.4 HB2 GLU 65 - H VAL 25 far 0 90 0 - 9.3-10.1 Violated in 0 structures by 0.00 A. Peak 673 from nnoeabs.peaks (0.79, 6.84, 118.19 ppm; 2.76 A): 1 out of 4 assignments used, quality = 0.99: * QG1 VAL 25 + H VAL 25 OK 99 100 100 99 1.9-2.0 1544=79, 2.1/672=55...(16) QG2 VAL 25 - H VAL 25 far 0 68 0 - 3.8-3.8 QD1 LEU 53 - H VAL 25 far 0 76 0 - 4.8-5.2 QD1 ILE 93 - H VAL 25 far 0 100 0 - 8.8-9.9 Violated in 0 structures by 0.00 A. Peak 674 from nnoeabs.peaks (0.82, 6.84, 118.19 ppm; 2.65 A): 1 out of 6 assignments used, quality = 0.63: QG1 VAL 25 + H VAL 25 OK 63 68 100 93 1.9-2.0 2.1/672=51, 1544=43...(15) ! QG2 VAL 25 - H VAL 25 far 0 100 0 - 3.8-3.8 QD2 LEU 62 - H VAL 25 far 0 83 0 - 4.3-4.7 QG2 VAL 30 - H VAL 25 far 0 60 0 - 5.7-5.8 QG1 VAL 30 - H VAL 25 far 0 76 0 - 7.9-8.2 QD1 ILE 93 - H VAL 25 far 0 57 0 - 8.8-9.9 Violated in 0 structures by 0.00 A. Peak 675 from nnoeabs.peaks (7.30, 7.30, 111.48 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H THR 26 + H THR 26 OK 100 100 - 100 Peak 676 from nnoeabs.peaks (4.72, 7.30, 111.48 ppm; 3.56 A): 1 out of 2 assignments used, quality = 1.00: * HA THR 26 + H THR 26 OK 100 100 100 100 2.9-2.9 3.0=100 HA LEU 53 - H THR 26 far 0 89 0 - 7.8-8.3 Violated in 0 structures by 0.00 A. Peak 677 from nnoeabs.peaks (4.68, 7.30, 111.48 ppm; 3.76 A increased from 3.54 A): 1 out of 2 assignments used, quality = 1.00: * HB THR 26 + H THR 26 OK 100 100 100 100 3.6-3.7 4.0=82, 1556/3.0=77...(7) HA LEU 53 - H THR 26 far 0 89 0 - 7.8-8.3 Violated in 0 structures by 0.00 A. Peak 678 from nnoeabs.peaks (1.26, 7.30, 111.48 ppm; 3.57 A increased from 3.36 A): 1 out of 1 assignment used, quality = 1.00: * QG2 THR 26 + H THR 26 OK 100 100 100 100 3.3-3.4 1562=100, 1563/3.0=69...(14) Violated in 0 structures by 0.00 A. Peak 679 from nnoeabs.peaks (9.07, 9.07, 122.12 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H ILE 27 + H ILE 27 OK 100 100 - 100 Peak 680 from nnoeabs.peaks (3.51, 9.07, 122.12 ppm; 3.31 A): 1 out of 1 assignment used, quality = 1.00: * HA ILE 27 + H ILE 27 OK 100 100 100 100 2.8-2.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 681 from nnoeabs.peaks (1.87, 9.07, 122.12 ppm; 3.10 A): 1 out of 2 assignments used, quality = 1.00: * HB ILE 27 + H ILE 27 OK 100 100 100 100 2.4-2.5 1573=79, 2.8/683=48...(17) HB2 LEU 62 - H ILE 27 far 0 68 0 - 9.7-10.4 Violated in 0 structures by 0.00 A. Peak 682 from nnoeabs.peaks (0.93, 9.07, 122.12 ppm; 3.82 A increased from 3.40 A): 2 out of 2 assignments used, quality = 1.00: * QG2 ILE 27 + H ILE 27 OK 100 100 100 100 3.7-3.7 1580=98, 2.1/681=85...(15) QD1 ILE 27 + H ILE 27 OK 83 83 100 100 3.7-3.8 2.1/683=82, 2.1/684=74...(16) Violated in 0 structures by 0.00 A. Peak 683 from nnoeabs.peaks (1.66, 9.07, 122.12 ppm; 3.28 A): 1 out of 1 assignment used, quality = 1.00: * HG12 ILE 27 + H ILE 27 OK 100 100 100 100 2.3-2.5 1587=75, 1.8/684=61...(16) Violated in 0 structures by 0.00 A. Peak 684 from nnoeabs.peaks (1.16, 9.07, 122.12 ppm; 3.61 A increased from 3.40 A): 1 out of 3 assignments used, quality = 1.00: * HG13 ILE 27 + H ILE 27 OK 100 100 100 100 3.4-3.6 1594=94, 1.8/683=82...(16) HB3 LEU 21 - H ILE 27 far 0 99 0 - 8.4-8.9 HB2 LEU 21 - H ILE 27 far 0 100 0 - 9.2-9.7 Violated in 3 structures by 0.00 A. Peak 685 from nnoeabs.peaks (0.95, 9.07, 122.12 ppm; 3.88 A increased from 3.27 A): 2 out of 3 assignments used, quality = 1.00: * QD1 ILE 27 + H ILE 27 OK 100 100 100 100 3.7-3.8 2.1/683=83, 2.1/684=76...(16) QG2 ILE 27 + H ILE 27 OK 83 83 100 100 3.7-3.7 4.0=91, 2.1/681=87...(15) QB ALA 66 - H ILE 27 far 0 96 0 - 6.2-6.5 Violated in 0 structures by 0.00 A. Peak 686 from nnoeabs.peaks (8.80, 8.80, 118.07 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H GLU 28 + H GLU 28 OK 100 100 - 100 Peak 687 from nnoeabs.peaks (3.98, 8.80, 118.07 ppm; 3.02 A): 1 out of 2 assignments used, quality = 1.00: * HA GLU 28 + H GLU 28 OK 100 100 100 100 2.8-2.8 2.9=100 HB2 SER 29 - H GLU 28 far 0 68 0 - 4.7-5.0 Violated in 0 structures by 0.00 A. Peak 688 from nnoeabs.peaks (2.08, 8.80, 118.07 ppm; 2.94 A): 1 out of 2 assignments used, quality = 0.98: * HB2 GLU 28 + H GLU 28 OK 98 100 100 98 2.6-2.7 1614=58, 1.8/689=45...(11) HB2 LYS 35 - H GLU 28 far 0 65 0 - 9.9-10.0 Violated in 0 structures by 0.00 A. Peak 689 from nnoeabs.peaks (1.98, 8.80, 118.07 ppm; 3.71 A increased from 3.13 A): 1 out of 3 assignments used, quality = 1.00: * HB3 GLU 28 + H GLU 28 OK 100 100 100 100 3.6-3.6 3.7=98, 1.8/688=92...(10) HG2 PRO 49 - H GLU 28 far 0 71 0 - 5.1-5.2 HB VAL 25 - H GLU 28 far 0 92 0 - 9.2-9.5 Violated in 0 structures by 0.00 A. Peak 690 from nnoeabs.peaks (2.26, 8.80, 118.07 ppm; 3.41 A): 1 out of 1 assignment used, quality = 1.00: * HG2 GLU 28 + H GLU 28 OK 100 100 100 100 2.6-3.1 1626=69, 3.0/688=61...(10) Violated in 0 structures by 0.00 A. Peak 691 from nnoeabs.peaks (2.47, 8.80, 118.07 ppm; 3.83 A): 1 out of 1 assignment used, quality = 1.00: * HG3 GLU 28 + H GLU 28 OK 100 100 100 100 2.0-2.3 1632=89, 1.8/690=85...(11) Violated in 0 structures by 0.00 A. Peak 692 from nnoeabs.peaks (8.23, 8.23, 115.72 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H SER 29 + H SER 29 OK 100 100 - 100 Peak 693 from nnoeabs.peaks (4.38, 8.23, 115.72 ppm; 3.30 A): 1 out of 1 assignment used, quality = 1.00: * HA SER 29 + H SER 29 OK 100 100 100 100 2.8-2.8 2.9=100 Violated in 0 structures by 0.00 A. Peak 694 from nnoeabs.peaks (4.01, 8.23, 115.72 ppm; 3.14 A): 1 out of 2 assignments used, quality = 0.94: * HB2 SER 29 + H SER 29 OK 94 100 100 95 2.2-2.6 1642=63, 1.8/1646=53...(8) HA GLU 28 - H SER 29 far 0 67 0 - 3.5-3.5 Violated in 0 structures by 0.00 A. Peak 695 from nnoeabs.peaks (4.08, 8.23, 115.72 ppm; 3.74 A increased from 3.52 A): 1 out of 1 assignment used, quality = 1.00: * HB3 SER 29 + H SER 29 OK 100 100 100 100 2.5-3.6 1646=100, 1.8/694=88...(6) Violated in 0 structures by 0.00 A. Peak 696 from nnoeabs.peaks (7.97, 7.97, 124.77 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H VAL 30 + H VAL 30 OK 100 100 - 100 Peak 697 from nnoeabs.peaks (3.75, 7.97, 124.77 ppm; 3.29 A): 1 out of 1 assignment used, quality = 1.00: * HA VAL 30 + H VAL 30 OK 100 100 100 100 2.9-2.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 698 from nnoeabs.peaks (2.19, 7.97, 124.77 ppm; 2.90 A): 1 out of 4 assignments used, quality = 1.00: * HB VAL 30 + H VAL 30 OK 100 100 100 100 2.5-2.6 1655=71, 2.1/699=68...(15) HB2 PRO 49 - H VAL 30 far 0 63 0 - 8.3-8.5 HB2 PHE 88 - H VAL 30 far 0 92 0 - 8.7-9.4 HB3 GLN 48 - H VAL 30 far 0 100 0 - 9.9-10.1 Violated in 0 structures by 0.00 A. Peak 699 from nnoeabs.peaks (0.85, 7.97, 124.77 ppm; 2.58 A): 1 out of 6 assignments used, quality = 0.97: * QG2 VAL 30 + H VAL 30 OK 97 100 100 97 2.1-2.4 2.1/698=48, 1660=46...(17) QG2 VAL 25 - H VAL 30 far 0 60 0 - 3.8-4.1 QG1 VAL 30 - H VAL 30 far 0 99 0 - 3.8-3.8 QD1 ILE 51 - H VAL 30 far 0 71 0 - 3.8-3.9 QG1 VAL 18 - H VAL 30 far 0 76 0 - 7.5-8.0 QD2 LEU 62 - H VAL 30 far 0 98 0 - 8.3-8.7 Violated in 0 structures by 0.00 A. Peak 700 from nnoeabs.peaks (0.84, 7.97, 124.77 ppm; 2.58 A): 1 out of 6 assignments used, quality = 0.97: QG2 VAL 30 + H VAL 30 OK 97 99 100 97 2.1-2.4 2.1/698=48, 1660=46...(17) QG2 VAL 25 - H VAL 30 far 0 76 0 - 3.8-4.1 ! QG1 VAL 30 - H VAL 30 far 0 100 0 - 3.8-3.8 QG2 ILE 40 - H VAL 30 far 0 71 0 - 7.2-7.3 QG1 VAL 18 - H VAL 30 far 0 60 0 - 7.5-8.0 QD2 LEU 62 - H VAL 30 far 0 100 0 - 8.3-8.7 Violated in 0 structures by 0.00 A. Peak 701 from nnoeabs.peaks (8.70, 8.70, 123.11 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H ALA 31 + H ALA 31 OK 100 100 - 100 Peak 702 from nnoeabs.peaks (3.89, 8.70, 123.11 ppm; 3.15 A): 1 out of 1 assignment used, quality = 1.00: * HA ALA 31 + H ALA 31 OK 100 100 100 100 2.9-2.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 703 from nnoeabs.peaks (1.46, 8.70, 123.11 ppm; 2.58 A): 1 out of 2 assignments used, quality = 0.99: * QB ALA 31 + H ALA 31 OK 99 100 100 99 2.1-2.2 1673=80, 111/109=34...(20) HB ILE 51 - H ALA 31 far 0 99 0 - 5.8-6.0 Violated in 0 structures by 0.00 A. Peak 704 from nnoeabs.peaks (8.31, 8.31, 115.33 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H ASP 32 + H ASP 32 OK 100 100 - 100 Peak 705 from nnoeabs.peaks (4.30, 8.31, 115.33 ppm; 2.97 A): 1 out of 1 assignment used, quality = 1.00: * HA ASP 32 + H ASP 32 OK 100 100 100 100 2.9-2.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 706 from nnoeabs.peaks (2.75, 8.31, 115.33 ppm; 2.67 A): 1 out of 2 assignments used, quality = 0.97: * HB2 ASP 32 + H ASP 32 OK 97 100 100 97 2.4-2.4 1680=67, 1.8/707=54...(12) HB3 PHE 34 - H ASP 32 far 0 90 0 - 5.3-5.6 Violated in 0 structures by 0.00 A. Peak 707 from nnoeabs.peaks (2.62, 8.31, 115.33 ppm; 3.01 A): 1 out of 1 assignment used, quality = 1.00: * HB3 ASP 32 + H ASP 32 OK 100 100 100 100 2.8-2.9 1684=82, 1.8/706=77...(12) Violated in 0 structures by 0.00 A. Peak 708 from nnoeabs.peaks (7.53, 7.53, 119.11 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H TYR 33 + H TYR 33 OK 100 100 - 100 Peak 709 from nnoeabs.peaks (4.20, 7.53, 119.11 ppm; 3.44 A): 1 out of 1 assignment used, quality = 1.00: * HA TYR 33 + H TYR 33 OK 100 100 100 100 2.8-2.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 710 from nnoeabs.peaks (3.09, 7.53, 119.11 ppm; 3.24 A): 1 out of 1 assignment used, quality = 1.00: * HB2 TYR 33 + H TYR 33 OK 100 100 100 100 2.7-2.8 1696=90, 1.8/711=72...(12) Violated in 0 structures by 0.00 A. Peak 711 from nnoeabs.peaks (2.82, 7.53, 119.11 ppm; 3.17 A): 1 out of 1 assignment used, quality = 1.00: * HB3 TYR 33 + H TYR 33 OK 100 100 100 100 2.4-2.4 1704=80, 1.8/710=67...(11) Violated in 0 structures by 0.00 A. Peak 715 from nnoeabs.peaks (5.84, 7.53, 119.11 ppm; 4.25 A increased from 4.00 A): 1 out of 1 assignment used, quality = 1.00: * QD TYR 33 + H TYR 33 OK 100 100 100 100 4.2-4.2 4660=93, 2.5/711=88...(10) Violated in 0 structures by 0.00 A. Peak 716 from nnoeabs.peaks (7.99, 7.99, 112.45 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H PHE 34 + H PHE 34 OK 100 100 - 100 Peak 717 from nnoeabs.peaks (4.33, 7.99, 112.45 ppm; 3.33 A): 1 out of 1 assignment used, quality = 1.00: * HA PHE 34 + H PHE 34 OK 100 100 100 100 2.9-2.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 718 from nnoeabs.peaks (3.41, 7.99, 112.45 ppm; 3.62 A increased from 3.41 A): 1 out of 3 assignments used, quality = 1.00: * HB2 PHE 34 + H PHE 34 OK 100 100 100 100 3.6-3.6 1.8/719=90, 1744=80...(12) HB2 PHE 83 - H PHE 34 far 0 93 0 - 7.9-8.2 HB2 PHE 70 - H PHE 34 far 0 81 0 - 10.0-10.5 Violated in 0 structures by 0.00 A. Peak 719 from nnoeabs.peaks (2.77, 7.99, 112.45 ppm; 2.94 A): 1 out of 2 assignments used, quality = 0.98: * HB3 PHE 34 + H PHE 34 OK 98 100 100 98 2.3-2.4 1752=53, 2.4/723=48...(13) HB2 ASP 32 - H PHE 34 far 0 90 0 - 5.7-5.9 Violated in 0 structures by 0.00 A. Peak 723 from nnoeabs.peaks (7.43, 7.99, 112.45 ppm; 3.27 A): 1 out of 1 assignment used, quality = 1.00: * QD PHE 34 + H PHE 34 OK 100 100 100 100 1.9-2.1 4677=66, 2.4/719=66...(18) Violated in 0 structures by 0.00 A. Peak 724 from nnoeabs.peaks (8.35, 8.35, 118.82 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H LYS 35 + H LYS 35 OK 100 100 - 100 Peak 725 from nnoeabs.peaks (4.91, 8.35, 118.82 ppm; 3.20 A): 1 out of 1 assignment used, quality = 1.00: * HA LYS 35 + H LYS 35 OK 100 100 100 100 2.8-2.8 3.0=100 Violated in 0 structures by 0.00 A. Peak 726 from nnoeabs.peaks (2.05, 8.35, 118.82 ppm; 3.07 A): 1 out of 2 assignments used, quality = 0.99: * HB2 LYS 35 + H LYS 35 OK 99 100 100 99 2.2-2.2 1794=66, 1.8/727=51...(12) HB2 GLU 28 - H LYS 35 far 0 65 0 - 10.0-10.2 Violated in 0 structures by 0.00 A. Peak 727 from nnoeabs.peaks (2.16, 8.35, 118.82 ppm; 3.68 A increased from 3.27 A): 1 out of 2 assignments used, quality = 1.00: * HB3 LYS 35 + H LYS 35 OK 100 100 100 100 3.5-3.5 1804=99, 1.8/726=88...(11) HB2 PHE 88 - H LYS 35 far 0 89 0 - 9.9-11.0 Violated in 0 structures by 0.00 A. Peak 728 from nnoeabs.peaks (1.76, 8.35, 118.82 ppm; 3.12 A): 1 out of 2 assignments used, quality = 0.99: * HG2 LYS 35 + H LYS 35 OK 99 100 100 99 2.8-2.9 1814=56, 3.0/726=50...(12) HD2 LYS 35 - H LYS 35 far 0 83 0 - 4.9-5.0 Violated in 0 structures by 0.00 A. Peak 729 from nnoeabs.peaks (1.27, 8.35, 118.82 ppm; 4.28 A increased from 3.60 A): 1 out of 3 assignments used, quality = 1.00: * HG3 LYS 35 + H LYS 35 OK 100 100 100 100 4.0-4.1 1824=100, 1.8/728=98...(12) HG13 ILE 39 - H LYS 35 far 0 85 0 - 8.9-9.0 HG12 ILE 16 - H LYS 35 far 0 76 0 - 9.8-10.6 Violated in 0 structures by 0.00 A. Peak 730 from nnoeabs.peaks (1.74, 8.35, 118.82 ppm; 3.21 A): 1 out of 2 assignments used, quality = 0.82: HG2 LYS 35 + H LYS 35 OK 82 83 100 99 2.8-2.9 3.0/726=53, 1814=48...(11) ! HD2 LYS 35 - H LYS 35 far 0 100 0 - 4.9-5.0 Violated in 0 structures by 0.00 A. Peak 731 from nnoeabs.peaks (1.69, 8.35, 118.82 ppm; 3.96 A): 1 out of 4 assignments used, quality = 1.00: * HD3 LYS 35 + H LYS 35 OK 100 100 100 100 3.8-4.0 3.0/728=74, 1846/726=68...(11) HB ILE 40 - H LYS 35 far 0 100 0 - 6.1-6.3 QB ALA 79 - H LYS 35 far 0 89 0 - 6.4-6.6 HG12 ILE 39 - H LYS 35 far 0 99 0 - 9.5-9.6 Violated in 3 structures by 0.00 A. Peak 732 from nnoeabs.peaks (3.02, 8.35, 118.82 ppm; 5.14 A increased from 4.84 A): 1 out of 3 assignments used, quality = 1.00: * HE2 LYS 35 + H LYS 35 OK 100 100 100 100 4.8-5.0 1864=100, 3.0/731=87...(9) HE3 LYS 35 - H LYS 35 far 0 100 0 - 5.4-6.0 HB2 SER 75 - H LYS 35 far 0 89 0 - 8.8-10.4 Violated in 0 structures by 0.00 A. Peak 734 from nnoeabs.peaks (7.50, 7.50, 116.16 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H GLN 36 + H GLN 36 OK 100 100 - 100 Peak 735 from nnoeabs.peaks (4.13, 7.50, 116.16 ppm; 3.08 A): 1 out of 1 assignment used, quality = 1.00: * HA GLN 36 + H GLN 36 OK 100 100 100 100 2.8-2.9 2.9=100 Violated in 0 structures by 0.00 A. Peak 736 from nnoeabs.peaks (2.11, 7.50, 116.16 ppm; 3.63 A increased from 3.23 A): 1 out of 1 assignment used, quality = 1.00: * HB2 GLN 36 + H GLN 36 OK 100 100 100 100 3.6-3.6 1882=93, 1.8/737=90...(13) Violated in 0 structures by 0.00 A. Peak 737 from nnoeabs.peaks (2.01, 7.50, 116.16 ppm; 2.91 A): 1 out of 1 assignment used, quality = 0.98: * HB3 GLN 36 + H GLN 36 OK 98 100 100 98 2.4-2.5 1890=50, 1.8/736=47...(14) Violated in 0 structures by 0.00 A. Peak 738 from nnoeabs.peaks (2.42, 7.50, 116.16 ppm; 3.11 A): 1 out of 2 assignments used, quality = 1.00: * HG2 GLN 36 + H GLN 36 OK 100 100 100 100 2.3-2.4 1898=69, 3.0/737=52...(17) HE2 LYS 86 - H GLN 36 far 0 68 0 - 9.7-12.3 Violated in 0 structures by 0.00 A. Peak 739 from nnoeabs.peaks (2.30, 7.50, 116.16 ppm; 3.71 A increased from 3.30 A): 1 out of 1 assignment used, quality = 1.00: * HG3 GLN 36 + H GLN 36 OK 100 100 100 100 3.6-3.8 1906=90, 1.8/738=88...(13) Violated in 3 structures by 0.00 A. Peak 741 from nnoeabs.peaks (7.63, 7.50, 116.16 ppm; 4.54 A): 1 out of 1 assignment used, quality = 1.00: * HE22 GLN 36 + H GLN 36 OK 100 100 100 100 3.8-4.6 3.5/738=79, 3.5/739=70...(8) Violated in 1 structures by 0.00 A. Peak 742 from nnoeabs.peaks (7.81, 7.81, 116.34 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H ILE 37 + H ILE 37 OK 100 100 - 100 Peak 743 from nnoeabs.peaks (4.23, 7.81, 116.34 ppm; 3.19 A): 1 out of 2 assignments used, quality = 1.00: * HA ILE 37 + H ILE 37 OK 100 100 100 100 2.9-2.9 3.0=100 HA TYR 33 - H ILE 37 far 0 71 0 - 6.3-6.5 Violated in 0 structures by 0.00 A. Peak 744 from nnoeabs.peaks (1.85, 7.81, 116.34 ppm; 3.01 A): 1 out of 1 assignment used, quality = 1.00: * HB ILE 37 + H ILE 37 OK 100 100 100 100 2.2-2.3 1921=75, 2.1/1928=45...(19) Violated in 0 structures by 0.00 A. Peak 745 from nnoeabs.peaks (0.85, 7.81, 116.34 ppm; 3.75 A increased from 3.15 A): 1 out of 5 assignments used, quality = 1.00: * QG2 ILE 37 + H ILE 37 OK 100 100 100 100 3.6-3.6 1928=100, 2.1/744=85...(19) QG1 VAL 30 - H ILE 37 far 0 99 0 - 8.0-8.3 QG2 ILE 16 - H ILE 37 far 0 85 0 - 8.6-9.0 QD1 ILE 51 - H ILE 37 far 0 76 0 - 8.9-9.1 QG2 VAL 30 - H ILE 37 far 0 100 0 - 9.9-10.3 Violated in 0 structures by 0.00 A. Peak 746 from nnoeabs.peaks (1.36, 7.81, 116.34 ppm; 3.65 A): 1 out of 2 assignments used, quality = 1.00: * HG12 ILE 37 + H ILE 37 OK 100 100 100 100 3.0-3.1 1935=77, 3.0/744=66...(12) HB VAL 68 - H ILE 37 far 0 99 0 - 9.3-9.5 Violated in 0 structures by 0.00 A. Peak 747 from nnoeabs.peaks (1.18, 7.81, 116.34 ppm; 4.12 A increased from 3.66 A): 1 out of 1 assignment used, quality = 1.00: * HG13 ILE 37 + H ILE 37 OK 100 100 100 100 4.1-4.1 1942=96, 1.8/746=87...(14) Violated in 0 structures by 0.00 A. Peak 748 from nnoeabs.peaks (0.35, 7.81, 116.34 ppm; 4.28 A increased from 3.81 A): 1 out of 1 assignment used, quality = 1.00: * QD1 ILE 37 + H ILE 37 OK 100 100 100 100 4.0-4.1 1949=100, 1950/3.0=87...(14) Violated in 0 structures by 0.00 A. Peak 749 from nnoeabs.peaks (7.34, 7.34, 107.24 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H GLY 38 + H GLY 38 OK 100 100 - 100 Peak 750 from nnoeabs.peaks (3.92, 7.34, 107.24 ppm; 3.36 A): 1 out of 2 assignments used, quality = 1.00: * HA2 GLY 38 + H GLY 38 OK 100 100 100 100 2.9-2.9 3.0=100 HA ALA 31 - H GLY 38 far 0 57 0 - 7.7-7.8 Violated in 0 structures by 0.00 A. Peak 751 from nnoeabs.peaks (4.08, 7.34, 107.24 ppm; 3.40 A): 1 out of 2 assignments used, quality = 1.00: * HA3 GLY 38 + H GLY 38 OK 100 100 100 100 2.7-2.7 3.0=100 HA ILE 39 - H GLY 38 far 0 99 0 - 4.8-4.9 Violated in 0 structures by 0.00 A. Peak 752 from nnoeabs.peaks (8.12, 8.12, 117.46 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H ILE 39 + H ILE 39 OK 100 100 - 100 Peak 753 from nnoeabs.peaks (4.09, 8.12, 117.46 ppm; 2.84 A): 2 out of 3 assignments used, quality = 1.00: * HA ILE 39 + H ILE 39 OK 99 100 100 99 2.9-2.9 3.0=89, 3.0/754=43...(9) HA3 GLY 38 + H ILE 39 OK 93 99 100 94 2.4-2.5 4149=67, 1.8/158=57...(7) HA LYS 41 - H ILE 39 far 0 60 0 - 7.7-7.8 Violated in 0 structures by 0.00 A. Peak 754 from nnoeabs.peaks (1.82, 8.12, 117.46 ppm; 2.89 A): 1 out of 2 assignments used, quality = 0.99: * HB ILE 39 + H ILE 39 OK 99 100 100 99 2.5-2.6 1969=65, 2.9/756=44...(19) HB2 PRO 74 - H ILE 39 far 0 92 0 - 8.1-8.4 Violated in 0 structures by 0.00 A. Peak 755 from nnoeabs.peaks (0.89, 8.12, 117.46 ppm; 3.87 A increased from 3.25 A): 2 out of 3 assignments used, quality = 1.00: * QG2 ILE 39 + H ILE 39 OK 100 100 100 100 3.8-3.8 1976=94, 2.1/754=90...(16) QD1 ILE 39 + H ILE 39 OK 65 65 100 100 3.7-3.8 2.1/756=87, 2.1/757=77...(17) QD1 ILE 51 - H ILE 39 far 0 93 0 - 9.7-10.0 Violated in 0 structures by 0.00 A. Peak 756 from nnoeabs.peaks (1.69, 8.12, 117.46 ppm; 3.07 A): 1 out of 3 assignments used, quality = 1.00: * HG12 ILE 39 + H ILE 39 OK 100 100 100 100 2.3-2.3 1983=80, 1.8/757=55...(16) HB ILE 40 - H ILE 39 far 0 97 0 - 6.6-6.6 QB ALA 79 - H ILE 39 far 0 73 0 - 6.9-7.1 Violated in 0 structures by 0.00 A. Peak 757 from nnoeabs.peaks (1.28, 8.12, 117.46 ppm; 3.54 A increased from 3.33 A): 1 out of 2 assignments used, quality = 1.00: * HG13 ILE 39 + H ILE 39 OK 100 100 100 100 3.4-3.5 1990=90, 1.8/756=84...(15) HG3 LYS 35 - H ILE 39 far 0 85 0 - 8.2-8.4 Violated in 0 structures by 0.00 A. Peak 758 from nnoeabs.peaks (0.91, 8.12, 117.46 ppm; 3.97 A increased from 3.35 A): 2 out of 2 assignments used, quality = 1.00: * QD1 ILE 39 + H ILE 39 OK 100 100 100 100 3.7-3.8 1997=100, 2.1/756=89...(17) QG2 ILE 39 + H ILE 39 OK 65 65 100 100 3.8-3.8 4.0=97, 2.1/754=92...(16) Violated in 0 structures by 0.00 A. Peak 759 from nnoeabs.peaks (8.71, 8.71, 131.84 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H ILE 40 + H ILE 40 OK 100 100 - 100 Peak 760 from nnoeabs.peaks (3.79, 8.71, 131.84 ppm; 3.83 A): 1 out of 1 assignment used, quality = 1.00: * HA ILE 40 + H ILE 40 OK 100 100 100 100 2.9-2.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 761 from nnoeabs.peaks (1.68, 8.71, 131.84 ppm; 2.91 A): 1 out of 4 assignments used, quality = 0.97: * HB ILE 40 + H ILE 40 OK 97 100 100 97 2.4-2.4 2011=65, 2.1/2018=40...(11) HG12 ILE 39 - H ILE 40 far 0 97 0 - 5.1-5.1 HD3 LYS 35 - H ILE 40 far 0 100 0 - 7.8-8.1 QB ALA 79 - H ILE 40 far 0 93 0 - 7.9-8.2 Violated in 0 structures by 0.00 A. Peak 762 from nnoeabs.peaks (0.82, 8.71, 131.84 ppm; 3.88 A): 1 out of 3 assignments used, quality = 1.00: * QG2 ILE 40 + H ILE 40 OK 100 100 100 100 3.7-3.7 2018=100, 2.1/761=90...(12) QG1 VAL 30 - H ILE 40 far 0 71 0 - 8.4-8.8 QG2 ILE 16 - H ILE 40 far 0 93 0 - 9.3-9.6 Violated in 0 structures by 0.00 A. Peak 763 from nnoeabs.peaks (1.64, 8.71, 131.84 ppm; 3.25 A): 0 out of 5 assignments used, quality = 0.00: ! HG12 ILE 40 - H ILE 40 far 0 100 0 - 4.2-4.3 HD3 LYS 41 - H ILE 40 far 0 93 0 - 7.6-7.8 QB ALA 79 - H ILE 40 far 0 63 0 - 7.9-8.2 HB2 MET 50 - H ILE 40 far 0 97 0 - 7.9-8.0 HD2 LYS 41 - H ILE 40 far 0 93 0 - 8.3-8.7 Violated in 20 structures by 0.90 A. Peak 764 from nnoeabs.peaks (0.53, 8.71, 131.84 ppm; 3.74 A): 1 out of 1 assignment used, quality = 1.00: * HG13 ILE 40 + H ILE 40 OK 100 100 100 100 2.9-3.0 2032=93, 2.1/2039=74...(12) Violated in 0 structures by 0.00 A. Peak 765 from nnoeabs.peaks (0.75, 8.71, 131.84 ppm; 3.92 A): 1 out of 1 assignment used, quality = 1.00: * QD1 ILE 40 + H ILE 40 OK 100 100 100 100 3.4-3.5 2039=100, 2041/761=78...(10) Violated in 0 structures by 0.00 A. Peak 766 from nnoeabs.peaks (8.68, 8.68, 130.16 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H LYS 41 + H LYS 41 OK 100 100 - 100 Peak 767 from nnoeabs.peaks (4.06, 8.68, 130.16 ppm; 3.57 A): 1 out of 3 assignments used, quality = 1.00: * HA LYS 41 + H LYS 41 OK 100 100 100 100 2.8-2.8 3.0=100 HA ILE 39 - H LYS 41 far 0 60 0 - 6.0-6.1 HA3 GLY 38 - H LYS 41 far 0 78 0 - 7.9-8.0 Violated in 0 structures by 0.00 A. Peak 768 from nnoeabs.peaks (1.47, 8.68, 130.16 ppm; 3.66 A increased from 3.25 A): 1 out of 4 assignments used, quality = 1.00: * HB2 LYS 41 + H LYS 41 OK 100 100 100 100 3.4-3.5 1.8/769=83, 2056=74...(21) QB ALA 31 - H LYS 41 far 0 99 0 - 6.4-6.5 HB ILE 51 - H LYS 41 far 0 96 0 - 8.8-8.9 QG2 THR 67 - H LYS 41 far 0 89 0 - 10.0-10.2 Violated in 0 structures by 0.00 A. Peak 769 from nnoeabs.peaks (1.20, 8.68, 130.16 ppm; 3.28 A): 1 out of 2 assignments used, quality = 1.00: * HB3 LYS 41 + H LYS 41 OK 100 100 100 100 2.1-2.1 2066=62, 1.8/768=60...(22) HG13 ILE 16 - H LYS 41 far 0 76 0 - 8.5-10.2 Violated in 0 structures by 0.00 A. Peak 770 from nnoeabs.peaks (1.40, 8.68, 130.16 ppm; 4.54 A increased from 4.03 A): 1 out of 1 assignment used, quality = 1.00: * HG2 LYS 41 + H LYS 41 OK 100 100 100 100 4.3-4.3 2076=100, 1.8/771=99...(19) Violated in 0 structures by 0.00 A. Peak 771 from nnoeabs.peaks (1.51, 8.68, 130.16 ppm; 3.29 A): 1 out of 1 assignment used, quality = 1.00: * HG3 LYS 41 + H LYS 41 OK 100 100 100 100 3.2-3.2 2051/3.0=54, 3.0/769=52...(17) Violated in 0 structures by 0.00 A. Peak 773 from nnoeabs.peaks (1.63, 8.68, 130.16 ppm; 3.79 A): 1 out of 5 assignments used, quality = 1.00: * HD3 LYS 41 + H LYS 41 OK 100 100 100 100 3.3-3.4 3.0/771=67, 3.8/769=54...(22) HG12 ILE 40 - H LYS 41 far 0 93 0 - 4.2-4.3 HB2 MET 50 - H LYS 41 far 0 73 0 - 4.3-4.3 HD2 LYS 41 - H LYS 41 far 0 100 0 - 4.4-4.8 QB ALA 76 - H LYS 41 far 0 68 0 - 6.6-7.0 Violated in 0 structures by 0.00 A. Peak 776 from nnoeabs.peaks (8.47, 8.47, 118.31 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * H THR 42 + H THR 42 OK 100 100 - 100 H THR 15 + H THR 15 OK 51 51 - 100 Peak 777 from nnoeabs.peaks (4.38, 8.47, 118.31 ppm; 3.43 A): 1 out of 5 assignments used, quality = 1.00: * HA THR 42 + H THR 42 OK 100 100 100 100 2.9-2.9 3.0=100 HA PRO 73 - H THR 15 far 0 51 0 - 5.0-5.5 HA ALA 98 - H THR 15 far 0 58 0 - 6.5-7.5 HA SER 11 - H THR 15 far 0 42 0 - 8.8-11.5 HA PRO 74 - H THR 15 far 0 40 0 - 9.1-10.0 Violated in 0 structures by 0.00 A. Peak 778 from nnoeabs.peaks (3.73, 8.47, 118.31 ppm; 3.14 A): 1 out of 3 assignments used, quality = 0.99: * HB THR 42 + H THR 42 OK 99 100 100 99 2.9-2.9 2140=94, 2.1/2144=43...(8) HB2 SER 69 - H THR 15 far 0 29 0 - 5.9-6.5 HB2 SER 69 - H THR 42 far 0 57 0 - 6.3-6.9 Violated in 0 structures by 0.00 A. Peak 779 from nnoeabs.peaks (0.88, 8.47, 118.31 ppm; 4.01 A increased from 3.56 A): 1 out of 4 assignments used, quality = 1.00: * QG2 THR 42 + H THR 42 OK 100 100 100 100 3.8-3.8 4.0=100 QG2 ILE 39 - H THR 42 far 0 97 0 - 5.5-5.7 QD1 ILE 51 - H THR 42 far 0 100 0 - 8.1-8.3 QG2 ILE 37 - H THR 15 far 0 35 0 - 9.3-9.8 Violated in 0 structures by 0.00 A. Peak 780 from nnoeabs.peaks (8.81, 8.81, 124.15 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H ASN 43 + H ASN 43 OK 100 100 - 100 Peak 781 from nnoeabs.peaks (4.53, 8.81, 124.15 ppm; 3.70 A): 1 out of 1 assignment used, quality = 1.00: * HA ASN 43 + H ASN 43 OK 100 100 100 100 2.9-2.9 2.9=100 Violated in 0 structures by 0.00 A. Peak 782 from nnoeabs.peaks (3.27, 8.81, 124.15 ppm; 3.22 A): 1 out of 1 assignment used, quality = 0.98: * HB2 ASN 43 + H ASN 43 OK 98 100 100 98 2.7-2.8 2154=75, 1.8/783=64...(10) Violated in 0 structures by 0.00 A. Peak 783 from nnoeabs.peaks (2.55, 8.81, 124.15 ppm; 3.43 A): 1 out of 1 assignment used, quality = 1.00: * HB3 ASN 43 + H ASN 43 OK 100 100 100 100 2.3-2.5 2160=93, 1.8/782=77...(10) Violated in 0 structures by 0.00 A. Peak 786 from nnoeabs.peaks (8.31, 8.31, 117.32 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H LYS 45 + H LYS 45 OK 100 100 - 100 Peak 787 from nnoeabs.peaks (4.24, 8.31, 117.32 ppm; 3.88 A): 1 out of 1 assignment used, quality = 1.00: * HA LYS 45 + H LYS 45 OK 100 100 100 100 2.8-2.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 788 from nnoeabs.peaks (1.95, 8.31, 117.32 ppm; 3.11 A): 2 out of 2 assignments used, quality = 0.96: * HB2 LYS 45 + H LYS 45 OK 93 100 100 93 2.2-3.0 4.0=45, 4.0/1095=31...(13) HB3 LYS 45 + H LYS 45 OK 42 100 45 93 2.3-3.6 4.0=45, 4.0/1095=31...(13) Violated in 0 structures by 0.00 A. Peak 789 from nnoeabs.peaks (1.95, 8.31, 117.32 ppm; 3.11 A): 2 out of 2 assignments used, quality = 0.96: HB2 LYS 45 + H LYS 45 OK 93 100 100 93 2.2-3.0 4.0=45, 4.0/1095=31...(13) * HB3 LYS 45 + H LYS 45 OK 42 100 45 93 2.3-3.6 4.0=45, 4.0/1095=31...(13) Violated in 0 structures by 0.00 A. Peak 790 from nnoeabs.peaks (1.51, 8.31, 117.32 ppm; 4.52 A increased from 4.02 A): 1 out of 1 assignment used, quality = 1.00: * HG2 LYS 45 + H LYS 45 OK 100 100 100 100 2.6-4.4 2277=84, 1.8/791=74...(16) Violated in 0 structures by 0.00 A. Peak 791 from nnoeabs.peaks (1.40, 8.31, 117.32 ppm; 4.69 A increased from 4.41 A): 1 out of 2 assignments used, quality = 1.00: * HG3 LYS 45 + H LYS 45 OK 100 100 100 100 2.0-4.7 2287=93, 1.8/790=83...(15) HG2 LYS 41 - H LYS 45 far 0 100 0 - 9.9-10.7 Violated in 0 structures by 0.00 A. Peak 792 from nnoeabs.peaks (1.70, 8.31, 117.32 ppm; 5.25 A increased from 4.66 A): 4 out of 4 assignments used, quality = 0.98: HD3 LYS 45 + H LYS 45 OK 85 100 85 100 3.3-5.9 2.9/790=81, 3.0/4182=79...(21) * HD2 LYS 45 + H LYS 45 OK 75 100 75 100 2.1-6.0 2.9/790=81, 3.0/4181=79...(21) HD3 LYS 44 + H LYS 45 OK 29 81 40 91 3.2-7.0 3.8/189=60, 2172/3.6=36...(9) HD2 LYS 44 + H LYS 45 OK 25 78 35 90 3.8-6.9 3.8/189=60, 2223/4.9=26...(9) Violated in 0 structures by 0.00 A. Peak 793 from nnoeabs.peaks (1.70, 8.31, 117.32 ppm; 5.31 A increased from 4.72 A): 4 out of 4 assignments used, quality = 0.98: * HD3 LYS 45 + H LYS 45 OK 85 100 85 100 3.3-5.9 2.9/790=83, 3.0/4182=81...(21) HD2 LYS 45 + H LYS 45 OK 80 100 80 100 2.1-6.0 2.9/790=83, 3.0/4181=81...(21) HD3 LYS 44 + H LYS 45 OK 31 85 40 92 3.2-7.0 3.8/189=61, 2172/3.6=39...(9) HD2 LYS 44 + H LYS 45 OK 26 83 35 91 3.8-6.9 3.8/189=61, 2223/4.9=29...(9) Violated in 0 structures by 0.00 A. Peak 796 from nnoeabs.peaks (7.42, 7.42, 105.38 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H THR 46 + H THR 46 OK 100 100 - 100 Peak 797 from nnoeabs.peaks (4.47, 7.42, 105.38 ppm; 3.49 A): 1 out of 1 assignment used, quality = 1.00: * HA THR 46 + H THR 46 OK 100 100 100 100 2.9-2.9 2.9=100 Violated in 0 structures by 0.00 A. Peak 798 from nnoeabs.peaks (4.39, 7.42, 105.38 ppm; 3.92 A): 1 out of 2 assignments used, quality = 1.00: * HB THR 46 + H THR 46 OK 100 100 100 100 3.7-3.7 4.1=90, 2.1/799=84...(6) HA THR 42 - H THR 46 far 0 96 0 - 7.1-7.6 Violated in 0 structures by 0.00 A. Peak 799 from nnoeabs.peaks (1.13, 7.42, 105.38 ppm; 3.26 A): 1 out of 1 assignment used, quality = 0.99: * QG2 THR 46 + H THR 46 OK 99 100 100 99 2.9-3.2 2345=75, 2346/2.9=53...(12) Violated in 0 structures by 0.00 A. Peak 800 from nnoeabs.peaks (8.64, 8.64, 111.48 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H GLY 47 + H GLY 47 OK 100 100 - 100 Peak 801 from nnoeabs.peaks (3.67, 8.64, 111.48 ppm; 2.91 A): 1 out of 2 assignments used, quality = 0.99: * HA2 GLY 47 + H GLY 47 OK 99 100 100 99 2.4-2.4 3.0=96, 212/1097=35...(5) HD3 PRO 49 - H GLY 47 far 0 99 0 - 6.9-7.1 Violated in 0 structures by 0.00 A. Peak 802 from nnoeabs.peaks (4.18, 8.64, 111.48 ppm; 3.12 A): 1 out of 1 assignment used, quality = 1.00: * HA3 GLY 47 + H GLY 47 OK 100 100 100 100 2.9-2.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 803 from nnoeabs.peaks (7.66, 7.66, 118.77 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H GLN 48 + H GLN 48 OK 100 100 - 100 Peak 804 from nnoeabs.peaks (4.67, 7.66, 118.77 ppm; 3.36 A): 1 out of 1 assignment used, quality = 1.00: * HA GLN 48 + H GLN 48 OK 100 100 100 100 2.9-2.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 805 from nnoeabs.peaks (1.81, 7.66, 118.77 ppm; 3.02 A): 1 out of 1 assignment used, quality = 0.98: * HB2 GLN 48 + H GLN 48 OK 98 100 100 98 2.3-2.4 2363=60, 1.8/806=46...(11) Violated in 0 structures by 0.00 A. Peak 806 from nnoeabs.peaks (2.19, 7.66, 118.77 ppm; 3.79 A increased from 3.36 A): 1 out of 2 assignments used, quality = 1.00: * HB3 GLN 48 + H GLN 48 OK 100 100 100 100 3.6-3.6 3.8=96, 1.8/805=92...(8) HB2 PRO 49 - H GLN 48 far 0 71 0 - 6.9-7.0 Violated in 0 structures by 0.00 A. Peak 807 from nnoeabs.peaks (2.34, 7.66, 118.77 ppm; 3.22 A): 1 out of 1 assignment used, quality = 0.99: * HG2 GLN 48 + H GLN 48 OK 99 100 100 99 2.9-3.1 2379=64, 3.0/805=54...(11) Violated in 0 structures by 0.00 A. Peak 808 from nnoeabs.peaks (2.41, 7.66, 118.77 ppm; 3.99 A increased from 3.19 A): 1 out of 2 assignments used, quality = 1.00: * HG3 GLN 48 + H GLN 48 OK 100 100 100 100 3.8-3.8 2387=100, 1.8/807=92...(11) HG3 MET 50 - H GLN 48 far 0 57 0 - 7.3-7.4 Violated in 0 structures by 0.00 A. Peak 811 from nnoeabs.peaks (8.88, 8.88, 124.20 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H MET 50 + H MET 50 OK 100 100 - 100 Peak 812 from nnoeabs.peaks (4.43, 8.88, 124.20 ppm; 3.26 A): 1 out of 2 assignments used, quality = 1.00: * HA MET 50 + H MET 50 OK 100 100 100 100 2.9-2.9 3.0=100 HA ASP 71 - H MET 50 far 0 95 0 - 7.9-8.0 Violated in 0 structures by 0.00 A. Peak 813 from nnoeabs.peaks (1.65, 8.88, 124.20 ppm; 3.18 A): 1 out of 5 assignments used, quality = 1.00: * HB2 MET 50 + H MET 50 OK 100 100 100 100 2.2-2.3 2451=83, 1.8/2458=58...(16) HG12 ILE 40 - H MET 50 far 0 97 0 - 6.1-6.2 HD3 LYS 41 - H MET 50 far 0 73 0 - 6.1-6.6 HD2 LYS 41 - H MET 50 far 0 73 0 - 7.5-7.6 HG12 ILE 27 - H MET 50 far 0 99 0 - 9.2-9.3 Violated in 0 structures by 0.00 A. Peak 814 from nnoeabs.peaks (2.03, 8.88, 124.20 ppm; 3.68 A increased from 3.47 A): 1 out of 3 assignments used, quality = 1.00: * HB3 MET 50 + H MET 50 OK 100 100 100 100 3.5-3.6 2458=100, 1.8/813=86...(16) QE MET 50 - H MET 50 far 0 100 0 - 4.1-4.1 HG2 PRO 49 - H MET 50 far 0 71 0 - 4.7-4.7 Violated in 0 structures by 0.00 A. Peak 815 from nnoeabs.peaks (2.27, 8.88, 124.20 ppm; 3.46 A): 1 out of 2 assignments used, quality = 1.00: * HG2 MET 50 + H MET 50 OK 100 100 100 100 2.9-3.0 2465=86, 2.9/813=59...(15) HG2 GLU 28 - H MET 50 far 0 97 0 - 8.9-9.3 Violated in 0 structures by 0.00 A. Peak 816 from nnoeabs.peaks (2.38, 8.88, 124.20 ppm; 3.95 A): 1 out of 3 assignments used, quality = 1.00: * HG3 MET 50 + H MET 50 OK 100 100 100 100 3.8-3.9 2472=89, 1.8/815=87...(16) HB3 ASP 71 - H MET 50 far 0 100 0 - 7.7-7.9 HG3 GLN 48 - H MET 50 far 0 57 0 - 8.6-8.6 Violated in 0 structures by 0.00 A. Peak 817 from nnoeabs.peaks (2.03, 8.88, 124.20 ppm; 3.70 A increased from 3.48 A): 1 out of 3 assignments used, quality = 1.00: HB3 MET 50 + H MET 50 OK 100 100 100 100 3.5-3.6 2458=100, 1.8/813=86...(16) ! QE MET 50 - H MET 50 far 0 100 0 - 4.1-4.1 HG2 PRO 49 - H MET 50 far 0 60 0 - 4.7-4.7 Violated in 0 structures by 0.00 A. Peak 818 from nnoeabs.peaks (7.71, 7.71, 126.17 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H ILE 51 + H ILE 51 OK 100 100 - 100 Peak 819 from nnoeabs.peaks (4.80, 7.71, 126.17 ppm; 3.58 A): 1 out of 2 assignments used, quality = 1.00: * HA ILE 51 + H ILE 51 OK 100 100 100 100 2.9-2.9 3.0=100 HA PHE 70 - H ILE 51 far 0 92 0 - 9.2-9.5 Violated in 0 structures by 0.00 A. Peak 820 from nnoeabs.peaks (1.46, 7.71, 126.17 ppm; 2.97 A): 1 out of 5 assignments used, quality = 0.98: * HB ILE 51 + H ILE 51 OK 98 100 100 98 2.8-2.9 2493=66, 2.1/821=39...(13) HG13 ILE 51 - H ILE 51 far 0 73 0 - 3.3-3.3 QB ALA 31 - H ILE 51 far 0 99 0 - 6.0-6.1 HB2 LYS 41 - H ILE 51 far 0 96 0 - 7.1-7.3 QG2 THR 67 - H ILE 51 far 0 100 0 - 7.9-8.2 Violated in 0 structures by 0.00 A. Peak 821 from nnoeabs.peaks (0.72, 7.71, 126.17 ppm; 3.90 A increased from 3.67 A): 1 out of 1 assignment used, quality = 1.00: * QG2 ILE 51 + H ILE 51 OK 100 100 100 100 3.9-3.9 4.0=96, 2.1/820=90...(14) Violated in 0 structures by 0.00 A. Peak 822 from nnoeabs.peaks (1.02, 7.71, 126.17 ppm; 4.37 A increased from 4.11 A): 1 out of 1 assignment used, quality = 1.00: * HG12 ILE 51 + H ILE 51 OK 100 100 100 100 4.2-4.3 3.0/820=86, 2507=82...(10) Violated in 0 structures by 0.00 A. Peak 823 from nnoeabs.peaks (1.43, 7.71, 126.17 ppm; 2.98 A): 1 out of 3 assignments used, quality = 0.70: HB ILE 51 + H ILE 51 OK 70 73 100 96 2.8-2.9 3.8=47, 2.1/821=40...(13) ! HG13 ILE 51 - H ILE 51 far 0 100 0 - 3.3-3.3 QG2 THR 67 - H ILE 51 far 0 85 0 - 7.9-8.2 Violated in 0 structures by 0.00 A. Peak 824 from nnoeabs.peaks (0.87, 7.71, 126.17 ppm; 4.51 A increased from 3.80 A): 1 out of 3 assignments used, quality = 1.00: * QD1 ILE 51 + H ILE 51 OK 100 100 100 100 4.4-4.4 2521=100, 3.2/820=86...(13) QG2 THR 42 - H ILE 51 far 0 100 0 - 7.1-7.2 QG2 VAL 30 - H ILE 51 far 0 71 0 - 7.8-8.0 Violated in 0 structures by 0.00 A. Peak 825 from nnoeabs.peaks (8.37, 8.37, 124.78 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H ASN 52 + H ASN 52 OK 100 100 - 100 Peak 826 from nnoeabs.peaks (4.93, 8.37, 124.78 ppm; 3.51 A): 1 out of 2 assignments used, quality = 1.00: * HA ASN 52 + H ASN 52 OK 100 100 100 100 2.9-2.9 2.9=100 HA VAL 18 - H ASN 52 far 0 76 0 - 10.0-10.3 Violated in 0 structures by 0.00 A. Peak 827 from nnoeabs.peaks (2.59, 8.37, 124.78 ppm; 3.01 A): 1 out of 2 assignments used, quality = 0.96: * HB2 ASN 52 + H ASN 52 OK 96 100 100 96 2.4-2.8 2534=77, 5773/231=24...(10) HB3 ASN 52 - H ASN 52 far 0 100 0 - 3.4-3.8 Violated in 0 structures by 0.00 A. Peak 828 from nnoeabs.peaks (2.60, 8.37, 124.78 ppm; 3.01 A): 1 out of 2 assignments used, quality = 0.95: HB2 ASN 52 + H ASN 52 OK 95 100 100 96 2.4-2.8 2540=77, 5773/231=24...(10) ! HB3 ASN 52 - H ASN 52 far 0 100 0 - 3.4-3.8 Violated in 0 structures by 0.00 A. Peak 831 from nnoeabs.peaks (8.58, 8.58, 122.33 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H LEU 53 + H LEU 53 OK 100 100 - 100 Peak 832 from nnoeabs.peaks (4.70, 8.58, 122.33 ppm; 3.67 A): 1 out of 3 assignments used, quality = 1.00: * HA LEU 53 + H LEU 53 OK 100 100 100 100 2.9-2.9 3.0=100 HA THR 26 - H LEU 53 far 0 89 0 - 7.3-7.6 HB THR 26 - H LEU 53 far 0 89 0 - 9.2-9.6 Violated in 0 structures by 0.00 A. Peak 833 from nnoeabs.peaks (1.72, 8.58, 122.33 ppm; 3.12 A): 1 out of 1 assignment used, quality = 0.99: * HB2 LEU 53 + H LEU 53 OK 99 100 100 99 2.5-2.6 2553=64, 1.8/834=52...(11) Violated in 0 structures by 0.00 A. Peak 834 from nnoeabs.peaks (1.39, 8.58, 122.33 ppm; 3.72 A increased from 3.50 A): 1 out of 1 assignment used, quality = 1.00: * HB3 LEU 53 + H LEU 53 OK 100 100 100 100 3.7-3.8 1.8/833=88, 2560=84...(11) Violated in 1 structures by 0.00 A. Peak 835 from nnoeabs.peaks (1.50, 8.58, 122.33 ppm; 3.27 A): 1 out of 3 assignments used, quality = 0.99: * HG LEU 53 + H LEU 53 OK 99 100 100 99 2.7-2.9 3.0/833=54, 2567=53...(12) HB3 LYS 63 - H LEU 53 far 0 57 0 - 8.6-10.7 HB3 LEU 62 - H LEU 53 far 0 65 0 - 8.6-9.1 Violated in 0 structures by 0.00 A. Peak 836 from nnoeabs.peaks (0.61, 8.58, 122.33 ppm; 3.93 A): 1 out of 1 assignment used, quality = 1.00: * QD2 LEU 53 + H LEU 53 OK 100 100 100 100 3.3-3.5 2.1/835=85, 2574=81...(14) Violated in 0 structures by 0.00 A. Peak 837 from nnoeabs.peaks (0.77, 8.58, 122.33 ppm; 4.14 A increased from 3.68 A): 1 out of 2 assignments used, quality = 1.00: * QD1 LEU 53 + H LEU 53 OK 100 100 100 100 3.9-4.1 2.1/835=89, 2581=83...(12) QG1 VAL 25 - H LEU 53 far 0 76 0 - 6.3-6.5 Violated in 1 structures by 0.00 A. Peak 838 from nnoeabs.peaks (7.64, 7.64, 121.87 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H TYR 54 + H TYR 54 OK 100 100 - 100 Peak 839 from nnoeabs.peaks (4.77, 7.64, 121.87 ppm; 3.82 A): 1 out of 3 assignments used, quality = 1.00: * HA TYR 54 + H TYR 54 OK 100 100 100 100 2.9-2.9 2.9=100 HA THR 55 - H TYR 54 far 0 65 0 - 5.4-5.5 HA GLN 19 - H TYR 54 far 0 95 0 - 7.1-7.8 Violated in 0 structures by 0.00 A. Peak 840 from nnoeabs.peaks (2.83, 7.64, 121.87 ppm; 3.76 A): 1 out of 2 assignments used, quality = 0.99: * HB2 TYR 54 + H TYR 54 OK 99 100 100 99 2.2-2.3 4.1=79, 1.8/841=67...(6) HB2 PHE 17 - H TYR 54 far 0 99 0 - 9.9-10.6 Violated in 0 structures by 0.00 A. Peak 841 from nnoeabs.peaks (3.16, 7.64, 121.87 ppm; 4.03 A): 1 out of 1 assignment used, quality = 1.00: * HB3 TYR 54 + H TYR 54 OK 100 100 100 100 3.5-3.6 4.1=98, 1.8/840=82...(5) Violated in 0 structures by 0.00 A. Peak 844 from nnoeabs.peaks (6.85, 7.64, 121.87 ppm; 5.00 A): 1 out of 2 assignments used, quality = 1.00: * QE TYR 54 + H TYR 54 OK 100 100 100 100 4.3-4.6 2.2/845=94, 2620=83...(10) H VAL 25 - H TYR 54 far 0 99 0 - 8.3-8.7 Violated in 0 structures by 0.00 A. Peak 845 from nnoeabs.peaks (7.18, 7.64, 121.87 ppm; 3.89 A): 1 out of 1 assignment used, quality = 1.00: * QD TYR 54 + H TYR 54 OK 100 100 100 100 2.0-2.5 4693=76, 2.5/840=68...(11) Violated in 0 structures by 0.00 A. Peak 846 from nnoeabs.peaks (8.94, 8.94, 123.86 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * H ASP 56 + H ASP 56 OK 100 100 - 100 H ALA 66 + H ALA 66 OK 41 41 - 100 Peak 847 from nnoeabs.peaks (4.62, 8.94, 123.86 ppm; 3.60 A): 1 out of 1 assignment used, quality = 1.00: * HA ASP 56 + H ASP 56 OK 100 100 100 100 2.8-2.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 848 from nnoeabs.peaks (3.07, 8.94, 123.86 ppm; 3.54 A increased from 3.15 A): 1 out of 1 assignment used, quality = 1.00: * HB2 ASP 56 + H ASP 56 OK 100 100 100 100 2.7-3.5 2649=97, 1.8/849=83...(5) Violated in 1 structures by 0.00 A. Peak 849 from nnoeabs.peaks (2.44, 8.94, 123.86 ppm; 3.14 A): 1 out of 1 assignment used, quality = 0.94: * HB3 ASP 56 + H ASP 56 OK 94 100 100 94 2.2-2.4 2653=73, 1.8/848=58...(5) Violated in 0 structures by 0.00 A. Peak 850 from nnoeabs.peaks (8.56, 8.56, 117.38 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H GLU 58 + H GLU 58 OK 100 100 - 100 Peak 851 from nnoeabs.peaks (4.26, 8.56, 117.38 ppm; 3.27 A): 1 out of 2 assignments used, quality = 1.00: * HA GLU 58 + H GLU 58 OK 100 100 100 100 2.8-2.9 3.0=100 HA LYS 63 - H GLU 58 far 0 99 0 - 8.9-10.1 Violated in 0 structures by 0.00 A. Peak 852 from nnoeabs.peaks (2.13, 8.56, 117.38 ppm; 3.78 A increased from 3.02 A): 2 out of 2 assignments used, quality = 1.00: * HB2 GLU 58 + H GLU 58 OK 100 100 100 100 2.6-3.6 2712=100, 1.8/2718=74...(10) HB3 GLU 58 + H GLU 58 OK 71 71 100 100 2.6-3.6 4.0=85, 1.8/2712=76...(10) Violated in 0 structures by 0.00 A. Peak 853 from nnoeabs.peaks (2.16, 8.56, 117.38 ppm; 3.62 A increased from 2.90 A): 2 out of 2 assignments used, quality = 1.00: * HB3 GLU 58 + H GLU 58 OK 100 100 100 100 2.6-3.6 2718=87, 1.8/2712=71...(10) HB2 GLU 58 + H GLU 58 OK 71 71 100 100 2.6-3.6 4.0=75, 1.8/2718=69...(10) Violated in 0 structures by 0.00 A. Peak 854 from nnoeabs.peaks (2.24, 8.56, 117.38 ppm; 3.57 A): 1 out of 1 assignment used, quality = 1.00: * HG2 GLU 58 + H GLU 58 OK 100 100 100 100 1.9-3.5 1.8/855=73, 2724=66...(8) Violated in 0 structures by 0.00 A. Peak 855 from nnoeabs.peaks (2.31, 8.56, 117.38 ppm; 3.57 A): 1 out of 1 assignment used, quality = 1.00: * HG3 GLU 58 + H GLU 58 OK 100 100 100 100 2.0-3.6 1.8/854=72, 2730=64...(9) Violated in 2 structures by 0.00 A. Peak 856 from nnoeabs.peaks (8.06, 8.06, 106.71 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H THR 59 + H THR 59 OK 100 100 - 100 Peak 857 from nnoeabs.peaks (4.43, 8.06, 106.71 ppm; 3.58 A): 1 out of 1 assignment used, quality = 1.00: * HA THR 59 + H THR 59 OK 100 100 100 100 2.9-2.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 858 from nnoeabs.peaks (4.32, 8.06, 106.71 ppm; 3.96 A): 1 out of 2 assignments used, quality = 1.00: * HB THR 59 + H THR 59 OK 100 100 100 100 3.7-3.8 4.0=94, 2.1/859=90...(7) HA LYS 61 - H THR 59 far 0 60 0 - 6.5-6.9 Violated in 0 structures by 0.00 A. Peak 859 from nnoeabs.peaks (1.22, 8.06, 106.71 ppm; 3.02 A): 1 out of 1 assignment used, quality = 0.99: * QG2 THR 59 + H THR 59 OK 99 100 100 99 2.1-2.8 2744=65, 2745/3.0=46...(12) Violated in 0 structures by 0.00 A. Peak 860 from nnoeabs.peaks (8.43, 8.43, 111.14 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H GLY 60 + H GLY 60 OK 100 100 - 100 Peak 861 from nnoeabs.peaks (3.77, 8.43, 111.14 ppm; 3.08 A): 1 out of 1 assignment used, quality = 1.00: * HA2 GLY 60 + H GLY 60 OK 100 100 100 100 2.8-2.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 862 from nnoeabs.peaks (4.18, 8.43, 111.14 ppm; 3.37 A): 1 out of 1 assignment used, quality = 1.00: * HA3 GLY 60 + H GLY 60 OK 100 100 100 100 2.3-2.4 3.0=100 Violated in 0 structures by 0.00 A. Peak 863 from nnoeabs.peaks (7.76, 7.76, 119.54 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * H LYS 61 + H LYS 61 OK 100 100 - 100 H ASN 91 + H ASN 91 OK 54 54 - 100 Peak 864 from nnoeabs.peaks (4.35, 7.76, 119.54 ppm; 3.25 A): 2 out of 3 assignments used, quality = 1.00: * HA LYS 61 + H LYS 61 OK 100 100 100 100 2.9-2.9 2.9=100 HB THR 59 + H LYS 61 OK 26 60 50 88 3.1-4.0 2.1/5943=39, 4.4/1104=30...(8) HA LEU 62 - H LYS 61 far 0 97 0 - 5.4-5.6 Violated in 0 structures by 0.00 A. Peak 865 from nnoeabs.peaks (1.84, 7.76, 119.54 ppm; 3.80 A increased from 3.58 A): 1 out of 3 assignments used, quality = 1.00: * HB2 LYS 61 + H LYS 61 OK 100 100 100 100 3.5-3.6 3.6=100 HG LEU 62 - H LYS 61 far 0 65 0 - 6.6-6.8 HB2 PRO 92 - H ASN 91 far 0 27 0 - 7.1-7.2 Violated in 0 structures by 0.00 A. Peak 866 from nnoeabs.peaks (1.66, 7.76, 119.54 ppm; 3.02 A): 1 out of 8 assignments used, quality = 0.96: * HB3 LYS 61 + H LYS 61 OK 96 100 100 96 2.2-2.4 3.6=58, 3.0/868=41...(16) HD3 LYS 61 - H LYS 61 far 11 76 15 - 2.3-5.6 HD2 LYS 61 - H LYS 61 far 0 76 0 - 3.3-5.3 HD3 LYS 63 - H LYS 61 far 0 76 0 - 6.6-8.6 HG2 ARG 57 - H LYS 61 far 0 73 0 - 7.1-9.7 HG3 ARG 57 - H LYS 61 far 0 78 0 - 7.3-9.6 HD2 LYS 94 - H ASN 91 far 0 41 0 - 9.2-14.4 HD3 LYS 94 - H ASN 91 far 0 41 0 - 9.7-13.5 Violated in 0 structures by 0.00 A. Peak 867 from nnoeabs.peaks (1.42, 7.76, 119.54 ppm; 3.44 A increased from 3.06 A): 1 out of 5 assignments used, quality = 0.85: HG3 LYS 61 + H LYS 61 OK 85 100 85 100 2.7-3.8 2784=99, 3.0/866=61...(17) ! HG2 LYS 61 - H LYS 61 far 0 100 0 - 3.7-4.3 HG3 LYS 63 - H LYS 61 far 0 95 0 - 5.5-6.0 HG2 LYS 63 - H LYS 61 far 0 95 0 - 6.0-7.0 HD3 LYS 86 - H ASN 91 far 0 56 0 - 8.6-9.8 Violated in 3 structures by 0.04 A. Peak 868 from nnoeabs.peaks (1.42, 7.76, 119.54 ppm; 3.44 A increased from 3.06 A): 1 out of 5 assignments used, quality = 0.85: * HG3 LYS 61 + H LYS 61 OK 85 100 85 100 2.7-3.8 2794=99, 3.0/866=61...(17) HG2 LYS 61 - H LYS 61 far 0 100 0 - 3.7-4.3 HG3 LYS 63 - H LYS 61 far 0 96 0 - 5.5-6.0 HG2 LYS 63 - H LYS 61 far 0 96 0 - 6.0-7.0 HD3 LYS 86 - H ASN 91 far 0 56 0 - 8.6-9.8 Violated in 3 structures by 0.04 A. Peak 869 from nnoeabs.peaks (1.68, 7.76, 119.54 ppm; 3.15 A): 1 out of 8 assignments used, quality = 0.74: HB3 LYS 61 + H LYS 61 OK 74 76 100 98 2.2-2.4 3.6=65, 3.0/868=45...(15) HD3 LYS 61 - H LYS 61 far 15 100 15 - 2.3-5.6 ! HD2 LYS 61 - H LYS 61 far 0 100 0 - 3.3-5.3 HD3 LYS 63 - H LYS 61 far 0 100 0 - 6.6-8.6 HG2 ARG 57 - H LYS 61 far 0 100 0 - 7.1-9.7 HG3 ARG 57 - H LYS 61 far 0 100 0 - 7.3-9.6 HD2 LYS 94 - H ASN 91 far 0 55 0 - 9.2-14.4 HD3 LYS 94 - H ASN 91 far 0 55 0 - 9.7-13.5 Violated in 0 structures by 0.00 A. Peak 870 from nnoeabs.peaks (1.68, 7.76, 119.54 ppm; 3.15 A): 1 out of 8 assignments used, quality = 0.74: HB3 LYS 61 + H LYS 61 OK 74 76 100 98 2.2-2.4 3.6=65, 3.0/868=45...(15) ! HD3 LYS 61 - H LYS 61 far 15 100 15 - 2.3-5.6 HD2 LYS 61 - H LYS 61 far 0 100 0 - 3.3-5.3 HD3 LYS 63 - H LYS 61 far 0 100 0 - 6.6-8.6 HG2 ARG 57 - H LYS 61 far 0 100 0 - 7.1-9.7 HG3 ARG 57 - H LYS 61 far 0 100 0 - 7.3-9.6 HD2 LYS 94 - H ASN 91 far 0 55 0 - 9.2-14.4 HD3 LYS 94 - H ASN 91 far 0 55 0 - 9.7-13.5 Violated in 0 structures by 0.00 A. Peak 872 from nnoeabs.peaks (3.00, 7.76, 119.54 ppm; 4.97 A increased from 4.67 A): 2 out of 5 assignments used, quality = 1.00: * HE3 LYS 61 + H LYS 61 OK 100 100 100 100 4.0-5.0 2834=83, 3.9/867=78...(13) HE2 LYS 61 + H LYS 61 OK 21 60 35 100 3.7-6.2 3.9/868=78, 1.8/2834=73...(13) HE3 LYS 63 - H LYS 61 far 0 73 0 - 6.2-9.1 HE2 LYS 63 - H LYS 61 far 0 71 0 - 6.6-9.5 HE2 LYS 94 - H ASN 91 far 0 36 0 - 10.0-15.7 Violated in 0 structures by 0.00 A. Peak 873 from nnoeabs.peaks (8.77, 8.77, 122.41 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H LEU 62 + H LEU 62 OK 100 100 - 100 Peak 874 from nnoeabs.peaks (4.36, 8.77, 122.41 ppm; 2.67 A): 1 out of 2 assignments used, quality = 0.79: HA LYS 61 + H LEU 62 OK 79 97 100 82 2.2-2.3 4245=49, 3.0/4246=28...(7) ! HA LEU 62 - H LEU 62 poor 19 100 20 95 2.8-2.8 3.0=74, 3.0/875=37...(8) Violated in 0 structures by 0.00 A. Peak 875 from nnoeabs.peaks (1.89, 8.77, 122.41 ppm; 3.01 A): 1 out of 2 assignments used, quality = 0.95: * HB2 LEU 62 + H LEU 62 OK 95 100 100 95 2.2-2.3 2851=62, 3.0/2865=42...(8) HB2 LYS 63 - H LEU 62 far 0 97 0 - 6.9-7.6 Violated in 0 structures by 0.00 A. Peak 876 from nnoeabs.peaks (1.53, 8.77, 122.41 ppm; 3.67 A increased from 3.45 A): 1 out of 3 assignments used, quality = 1.00: * HB3 LEU 62 + H LEU 62 OK 100 100 100 100 3.5-3.6 3.6=100 HB3 LYS 63 - H LEU 62 far 0 100 0 - 6.9-7.5 HG LEU 53 - H LEU 62 far 0 65 0 - 9.8-10.4 Violated in 0 structures by 0.00 A. Peak 877 from nnoeabs.peaks (1.81, 8.77, 122.41 ppm; 2.98 A): 2 out of 2 assignments used, quality = 0.99: * HG LEU 62 + H LEU 62 OK 98 100 100 98 2.6-2.9 2865=70, 3.0/875=46...(10) HB2 LYS 61 + H LEU 62 OK 52 65 95 84 2.6-3.2 3.0/874=42, 3.0/276=33...(5) Violated in 0 structures by 0.00 A. Peak 878 from nnoeabs.peaks (0.84, 8.77, 122.41 ppm; 3.86 A increased from 3.63 A): 1 out of 3 assignments used, quality = 1.00: * QD2 LEU 62 + H LEU 62 OK 100 100 100 100 3.6-3.9 2872=91, 2.1/2865=81...(10) QG2 VAL 25 - H LEU 62 far 0 83 0 - 8.0-8.5 QG2 VAL 30 - H LEU 62 far 0 98 0 - 10.0-10.3 Violated in 2 structures by 0.00 A. Peak 879 from nnoeabs.peaks (1.00, 8.77, 122.41 ppm; 3.97 A increased from 3.53 A): 1 out of 1 assignment used, quality = 1.00: * QD1 LEU 62 + H LEU 62 OK 100 100 100 100 3.7-3.9 2879=93, 2.1/2865=84...(10) Violated in 0 structures by 0.00 A. Peak 880 from nnoeabs.peaks (8.00, 8.00, 118.02 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H LYS 63 + H LYS 63 OK 100 100 - 100 Peak 881 from nnoeabs.peaks (4.27, 8.00, 118.02 ppm; 3.54 A): 1 out of 1 assignment used, quality = 1.00: * HA LYS 63 + H LYS 63 OK 100 100 100 100 2.9-2.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 882 from nnoeabs.peaks (1.88, 8.00, 118.02 ppm; 3.85 A increased from 3.42 A): 1 out of 3 assignments used, quality = 1.00: * HB2 LYS 63 + H LYS 63 OK 100 100 100 100 2.4-3.7 2896=99, 1.8/2906=78...(13) HB2 LEU 62 - H LYS 63 far 0 97 0 - 4.2-4.2 HB2 ARG 57 - H LYS 63 far 0 95 0 - 9.6-11.3 Violated in 0 structures by 0.00 A. Peak 883 from nnoeabs.peaks (1.53, 8.00, 118.02 ppm; 3.15 A): 2 out of 3 assignments used, quality = 1.00: HB3 LEU 62 + H LYS 63 OK 96 100 100 96 2.9-3.1 3.0/282=54, 4256=42...(9) * HB3 LYS 63 + H LYS 63 OK 93 100 95 98 2.4-3.6 2906=61, 2919/885=53...(13) HG LEU 53 - H LYS 63 far 0 57 0 - 8.4-9.0 Violated in 0 structures by 0.00 A. Peak 884 from nnoeabs.peaks (1.43, 8.00, 118.02 ppm; 3.20 A): 1 out of 5 assignments used, quality = 1.00: HG3 LYS 63 + H LYS 63 OK 100 100 100 100 2.4-2.8 2916=75, 2929/2906=45...(22) ! HG2 LYS 63 - H LYS 63 far 0 100 0 - 3.7-4.1 HG2 LYS 61 - H LYS 63 far 0 95 0 - 4.8-8.1 HG3 LYS 61 - H LYS 63 far 0 96 0 - 5.6-8.5 QG2 THR 67 - H LYS 63 far 0 85 0 - 9.7-10.1 Violated in 0 structures by 0.00 A. Peak 885 from nnoeabs.peaks (1.43, 8.00, 118.02 ppm; 3.20 A): 1 out of 5 assignments used, quality = 1.00: * HG3 LYS 63 + H LYS 63 OK 100 100 100 100 2.4-2.8 2916=75, 2929/2906=45...(22) HG2 LYS 63 - H LYS 63 far 0 100 0 - 3.7-4.1 HG2 LYS 61 - H LYS 63 far 0 95 0 - 4.8-8.1 HG3 LYS 61 - H LYS 63 far 0 96 0 - 5.6-8.5 QG2 THR 67 - H LYS 63 far 0 85 0 - 9.7-10.1 Violated in 0 structures by 0.00 A. Peak 886 from nnoeabs.peaks (1.59, 8.00, 118.02 ppm; 4.34 A): 1 out of 1 assignment used, quality = 1.00: * HD2 LYS 63 + H LYS 63 OK 100 100 100 100 3.5-4.3 2932/885=85, 1.8/887=70...(19) Violated in 0 structures by 0.00 A. Peak 887 from nnoeabs.peaks (1.68, 8.00, 118.02 ppm; 4.63 A): 1 out of 6 assignments used, quality = 1.00: * HD3 LYS 63 + H LYS 63 OK 100 100 100 100 3.6-4.6 3.0/885=89, 1.8/886=85...(24) HB3 LYS 61 - H LYS 63 far 0 76 0 - 6.4-7.2 HD3 LYS 61 - H LYS 63 far 0 100 0 - 6.6-9.6 HD2 LYS 61 - H LYS 63 far 0 100 0 - 7.2-8.6 HG2 ARG 57 - H LYS 63 far 0 100 0 - 8.4-12.7 HG3 ARG 57 - H LYS 63 far 0 100 0 - 8.5-12.3 Violated in 0 structures by 0.00 A. Peak 890 from nnoeabs.peaks (8.33, 8.33, 108.30 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H GLY 64 + H GLY 64 OK 100 100 - 100 Peak 891 from nnoeabs.peaks (3.74, 8.33, 108.30 ppm; 3.51 A): 1 out of 2 assignments used, quality = 1.00: * HA2 GLY 64 + H GLY 64 OK 100 100 100 100 2.3-2.4 3.0=100 HA2 GLY 20 - H GLY 64 far 0 99 0 - 6.5-6.9 Violated in 0 structures by 0.00 A. Peak 892 from nnoeabs.peaks (4.24, 8.33, 108.30 ppm; 3.67 A): 1 out of 1 assignment used, quality = 1.00: * HA3 GLY 64 + H GLY 64 OK 100 100 100 100 2.9-2.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 893 from nnoeabs.peaks (7.15, 7.15, 115.91 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H GLU 65 + H GLU 65 OK 100 100 - 100 Peak 894 from nnoeabs.peaks (5.51, 7.15, 115.91 ppm; 4.33 A): 1 out of 1 assignment used, quality = 1.00: * HA GLU 65 + H GLU 65 OK 100 100 100 100 2.9-2.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 895 from nnoeabs.peaks (1.98, 7.15, 115.91 ppm; 4.45 A): 1 out of 4 assignments used, quality = 1.00: * HB2 GLU 65 + H GLU 65 OK 100 100 100 100 2.5-3.0 3.7=100 HG2 GLN 19 - H GLU 65 far 0 100 0 - 5.7-7.6 HB VAL 25 - H GLU 65 far 0 90 0 - 6.2-6.7 HB2 GLU 23 - H GLU 65 far 0 63 0 - 8.2-8.7 Violated in 0 structures by 0.00 A. Peak 896 from nnoeabs.peaks (1.82, 7.15, 115.91 ppm; 4.08 A): 1 out of 4 assignments used, quality = 1.00: * HB3 GLU 65 + H GLU 65 OK 100 100 100 100 3.6-3.9 3.7=100 HG LEU 62 - H GLU 65 far 0 95 0 - 6.7-7.5 HB2 LYS 61 - H GLU 65 far 0 93 0 - 8.8-9.8 HB ILE 93 - H GLU 65 far 0 90 0 - 8.9-9.3 Violated in 0 structures by 0.00 A. Peak 897 from nnoeabs.peaks (2.19, 7.15, 115.91 ppm; 4.56 A): 1 out of 1 assignment used, quality = 1.00: * HG2 GLU 65 + H GLU 65 OK 100 100 100 100 3.1-4.2 3000=92, 2986/3.0=79...(8) Violated in 0 structures by 0.00 A. Peak 898 from nnoeabs.peaks (2.14, 7.15, 115.91 ppm; 4.71 A): 1 out of 2 assignments used, quality = 1.00: * HG3 GLU 65 + H GLU 65 OK 100 100 100 100 2.4-4.7 3006=98, 2987/3.0=83...(7) HB2 GLN 19 - H GLU 65 far 0 73 0 - 6.4-7.0 Violated in 3 structures by 0.00 A. Peak 899 from nnoeabs.peaks (8.92, 8.92, 123.68 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * H ALA 66 + H ALA 66 OK 100 100 - 100 H ASP 56 + H ASP 56 OK 41 41 - 100 Peak 900 from nnoeabs.peaks (5.59, 8.92, 123.68 ppm; 3.82 A): 1 out of 1 assignment used, quality = 1.00: * HA ALA 66 + H ALA 66 OK 100 100 100 100 2.8-2.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 901 from nnoeabs.peaks (0.96, 8.92, 123.68 ppm; 3.47 A): 1 out of 4 assignments used, quality = 1.00: * QB ALA 66 + H ALA 66 OK 100 100 100 100 2.8-2.9 2.9=100 QG1 VAL 95 - H ALA 66 far 0 83 0 - 6.6-6.8 QB ALA 66 - H ASP 56 far 0 62 0 - 8.9-9.5 QD1 ILE 27 - H ALA 66 far 0 96 0 - 9.4-9.5 Violated in 0 structures by 0.00 A. Peak 902 from nnoeabs.peaks (8.43, 8.43, 108.09 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H THR 67 + H THR 67 OK 100 100 - 100 Peak 903 from nnoeabs.peaks (5.75, 8.43, 108.09 ppm; 3.66 A): 1 out of 1 assignment used, quality = 1.00: * HA THR 67 + H THR 67 OK 100 100 100 100 2.9-2.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 904 from nnoeabs.peaks (4.10, 8.43, 108.09 ppm; 4.37 A): 1 out of 2 assignments used, quality = 1.00: * HB THR 67 + H THR 67 OK 100 100 100 100 3.6-3.7 3.9=100 HB THR 15 - H THR 67 far 0 60 0 - 8.0-8.4 Violated in 0 structures by 0.00 A. Peak 905 from nnoeabs.peaks (1.45, 8.43, 108.09 ppm; 3.59 A): 1 out of 4 assignments used, quality = 1.00: * QG2 THR 67 + H THR 67 OK 100 100 100 100 3.2-3.5 3026=100, 3027/3.0=66...(11) HB ILE 51 - H THR 67 far 0 100 0 - 6.0-6.3 HG13 ILE 51 - H THR 67 far 0 85 0 - 6.8-7.1 QB ALA 31 - H THR 67 far 0 97 0 - 8.3-8.7 Violated in 0 structures by 0.00 A. Peak 906 from nnoeabs.peaks (8.09, 8.09, 119.93 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H VAL 68 + H VAL 68 OK 100 100 - 100 Peak 907 from nnoeabs.peaks (4.25, 8.09, 119.93 ppm; 3.81 A): 1 out of 1 assignment used, quality = 1.00: * HA VAL 68 + H VAL 68 OK 100 100 100 100 2.9-2.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 908 from nnoeabs.peaks (1.35, 8.09, 119.93 ppm; 3.36 A): 1 out of 1 assignment used, quality = 0.98: * HB VAL 68 + H VAL 68 OK 98 100 100 98 2.5-2.6 2.1/909=67, 4.0=61...(9) Violated in 0 structures by 0.00 A. Peak 909 from nnoeabs.peaks (0.29, 8.09, 119.93 ppm; 3.30 A): 1 out of 2 assignments used, quality = 0.99: * QG2 VAL 68 + H VAL 68 OK 99 100 100 99 2.5-2.7 3040=71, 2.1/908=63...(15) QD1 LEU 21 - H VAL 68 far 0 93 0 - 5.7-6.1 Violated in 0 structures by 0.00 A. Peak 910 from nnoeabs.peaks (0.01, 8.09, 119.93 ppm; 4.09 A): 1 out of 1 assignment used, quality = 1.00: * QG1 VAL 68 + H VAL 68 OK 100 100 100 100 3.8-3.9 4.0=100 Violated in 0 structures by 0.00 A. Peak 911 from nnoeabs.peaks (7.68, 7.68, 121.55 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H SER 69 + H SER 69 OK 100 100 - 100 Peak 912 from nnoeabs.peaks (5.24, 7.68, 121.55 ppm; 3.87 A): 1 out of 1 assignment used, quality = 1.00: * HA SER 69 + H SER 69 OK 100 100 100 100 2.9-2.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 913 from nnoeabs.peaks (3.70, 7.68, 121.55 ppm; 3.70 A): 1 out of 2 assignments used, quality = 1.00: * HB2 SER 69 + H SER 69 OK 100 100 100 100 3.6-3.7 3054=86, 1.8/914=83...(9) HB THR 42 - H SER 69 far 0 57 0 - 9.4-9.7 Violated in 0 structures by 0.00 A. Peak 914 from nnoeabs.peaks (3.63, 7.68, 121.55 ppm; 3.35 A): 1 out of 1 assignment used, quality = 0.98: * HB3 SER 69 + H SER 69 OK 98 100 100 98 2.4-2.8 3058=67, 1.8/913=61...(10) Violated in 0 structures by 0.00 A. Peak 915 from nnoeabs.peaks (8.96, 8.96, 122.57 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H PHE 70 + H PHE 70 OK 100 100 - 100 Peak 916 from nnoeabs.peaks (4.82, 8.96, 122.57 ppm; 3.70 A): 1 out of 2 assignments used, quality = 1.00: * HA PHE 70 + H PHE 70 OK 100 100 100 100 2.9-2.9 3.0=100 HA ILE 51 - H PHE 70 far 0 92 0 - 7.4-7.7 Violated in 0 structures by 0.00 A. Peak 917 from nnoeabs.peaks (3.44, 8.96, 122.57 ppm; 3.70 A): 1 out of 2 assignments used, quality = 1.00: * HB2 PHE 70 + H PHE 70 OK 100 100 100 100 3.6-3.7 1.8/918=82, 4.1=76...(7) HB2 PHE 34 - H PHE 70 far 0 81 0 - 7.8-8.2 Violated in 0 structures by 0.00 A. Peak 918 from nnoeabs.peaks (2.78, 8.96, 122.57 ppm; 3.38 A): 1 out of 2 assignments used, quality = 0.98: * HB3 PHE 70 + H PHE 70 OK 98 100 100 98 2.3-2.4 1.8/917=62, 2.5/922=58...(7) HB3 PHE 34 - H PHE 70 far 0 99 0 - 8.2-8.6 Violated in 0 structures by 0.00 A. Peak 922 from nnoeabs.peaks (7.05, 8.96, 122.57 ppm; 3.48 A): 1 out of 1 assignment used, quality = 0.99: * QD PHE 70 + H PHE 70 OK 99 100 100 99 2.2-2.6 2.5/918=63, 2.5/917=56...(12) Violated in 0 structures by 0.00 A. Peak 923 from nnoeabs.peaks (8.45, 8.45, 119.98 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H ASP 71 + H ASP 71 OK 100 100 - 100 Peak 924 from nnoeabs.peaks (4.41, 8.45, 119.98 ppm; 3.35 A): 1 out of 4 assignments used, quality = 1.00: * HA ASP 71 + H ASP 71 OK 100 100 100 100 2.8-2.9 3.0=100 HA PRO 73 - H ASP 71 far 0 90 0 - 7.0-7.1 HA MET 50 - H ASP 71 far 0 95 0 - 9.8-9.9 HA PRO 74 - H ASP 71 far 0 98 0 - 9.8-10.0 Violated in 0 structures by 0.00 A. Peak 925 from nnoeabs.peaks (2.59, 8.45, 119.98 ppm; 3.27 A): 1 out of 1 assignment used, quality = 0.99: * HB2 ASP 71 + H ASP 71 OK 99 100 100 99 2.9-2.9 1.8/926=79, 3.9=57...(13) Violated in 0 structures by 0.00 A. Peak 926 from nnoeabs.peaks (2.38, 8.45, 119.98 ppm; 2.97 A): 1 out of 3 assignments used, quality = 0.99: * HB3 ASP 71 + H ASP 71 OK 99 100 100 99 2.2-2.3 3118=81, 1.8/925=59...(15) HG2 PRO 73 - H ASP 71 far 0 83 0 - 9.0-9.2 HG3 MET 50 - H ASP 71 far 0 100 0 - 9.6-9.8 Violated in 0 structures by 0.00 A. Peak 927 from nnoeabs.peaks (8.48, 8.48, 116.74 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: * H ASP 72 + H ASP 72 OK 100 100 - 100 H TRP 82 + H TRP 82 OK 36 36 - 100 H ILE 93 + H ILE 93 OK 30 30 - 100 Peak 928 from nnoeabs.peaks (5.39, 8.48, 116.74 ppm; 3.57 A): 1 out of 1 assignment used, quality = 1.00: * HA ASP 72 + H ASP 72 OK 100 100 100 100 2.9-2.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 929 from nnoeabs.peaks (2.82, 8.48, 116.74 ppm; 3.34 A): 1 out of 1 assignment used, quality = 0.94: * HB2 ASP 72 + H ASP 72 OK 94 100 100 94 2.9-3.0 3126=67, 1.8/3130=52...(6) Violated in 0 structures by 0.00 A. Peak 930 from nnoeabs.peaks (2.72, 8.48, 116.74 ppm; 4.05 A increased from 3.41 A): 2 out of 3 assignments used, quality = 1.00: * HB3 ASP 72 + H ASP 72 OK 99 100 100 99 3.8-3.9 4.1=99 HB2 ASP 81 + H TRP 82 OK 45 45 100 99 3.9-3.9 4329=85, 1.8/4330=73...(7) HB3 ASN 13 - H ASP 72 far 0 100 0 - 9.7-10.5 Violated in 0 structures by 0.00 A. Peak 931 from nnoeabs.peaks (8.06, 8.06, 114.38 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H SER 75 + H SER 75 OK 100 100 - 100 Peak 932 from nnoeabs.peaks (4.02, 8.06, 114.38 ppm; 3.33 A): 1 out of 1 assignment used, quality = 1.00: * HA SER 75 + H SER 75 OK 100 100 100 100 2.9-2.9 2.9=100 Violated in 0 structures by 0.00 A. Peak 933 from nnoeabs.peaks (3.04, 8.06, 114.38 ppm; 3.79 A increased from 3.57 A): 1 out of 1 assignment used, quality = 1.00: * HB2 SER 75 + H SER 75 OK 100 100 100 100 2.6-3.6 1.8/934=88, 4.0=83...(8) Violated in 0 structures by 0.00 A. Peak 934 from nnoeabs.peaks (3.88, 8.06, 114.38 ppm; 3.22 A): 1 out of 2 assignments used, quality = 0.95: * HB3 SER 75 + H SER 75 OK 95 100 100 95 2.2-2.6 1.8/933=54, 3240=54...(9) HD3 PRO 73 - H SER 75 far 0 100 0 - 5.5-5.6 Violated in 0 structures by 0.00 A. Peak 935 from nnoeabs.peaks (7.44, 7.44, 122.42 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H ALA 76 + H ALA 76 OK 100 100 - 100 Peak 936 from nnoeabs.peaks (3.60, 7.44, 122.42 ppm; 3.40 A): 1 out of 1 assignment used, quality = 1.00: * HA ALA 76 + H ALA 76 OK 100 100 100 100 2.8-2.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 937 from nnoeabs.peaks (1.60, 7.44, 122.42 ppm; 2.79 A): 1 out of 3 assignments used, quality = 0.97: * QB ALA 76 + H ALA 76 OK 97 100 100 97 2.0-2.1 2.9=86, 348/346=39...(10) HD3 LYS 41 - H ALA 76 far 0 68 0 - 8.1-8.7 HD2 LYS 41 - H ALA 76 far 0 68 0 - 8.6-9.5 Violated in 0 structures by 0.00 A. Peak 938 from nnoeabs.peaks (7.20, 7.20, 116.16 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H LYS 77 + H LYS 77 OK 100 100 - 100 Peak 939 from nnoeabs.peaks (3.79, 7.20, 116.16 ppm; 3.31 A): 1 out of 3 assignments used, quality = 1.00: * HA LYS 77 + H LYS 77 OK 100 100 100 100 2.8-2.8 3.0=100 HB3 SER 11 - H LYS 77 far 0 100 0 - 9.2-14.4 HA ILE 40 - H LYS 77 far 0 100 0 - 10.0-10.3 Violated in 0 structures by 0.00 A. Peak 940 from nnoeabs.peaks (1.98, 7.20, 116.16 ppm; 2.98 A): 1 out of 3 assignments used, quality = 0.99: * HB2 LYS 77 + H LYS 77 OK 99 100 100 99 2.3-2.4 3260=67, 1.8/941=66...(16) HG3 PRO 74 - H LYS 77 far 0 99 0 - 6.9-7.0 HG3 PRO 73 - H LYS 77 far 0 63 0 - 7.4-7.6 Violated in 0 structures by 0.00 A. Peak 941 from nnoeabs.peaks (2.11, 7.20, 116.16 ppm; 3.04 A): 1 out of 2 assignments used, quality = 0.99: * HB3 LYS 77 + H LYS 77 OK 99 100 100 99 2.7-2.8 1.8/940=70, 3270=69...(14) HG2 PRO 74 - H LYS 77 far 0 100 0 - 5.9-6.1 Violated in 0 structures by 0.00 A. Peak 942 from nnoeabs.peaks (1.57, 7.20, 116.16 ppm; 3.05 A): 0 out of 2 assignments used, quality = 0.00: ! HG2 LYS 77 - H LYS 77 far 0 100 0 - 4.4-4.4 HG3 LYS 77 - H LYS 77 far 0 100 0 - 4.6-4.6 Violated in 20 structures by 0.99 A. Peak 943 from nnoeabs.peaks (1.57, 7.20, 116.16 ppm; 3.05 A): 0 out of 2 assignments used, quality = 0.00: HG2 LYS 77 - H LYS 77 far 0 100 0 - 4.4-4.4 ! HG3 LYS 77 - H LYS 77 far 0 100 0 - 4.6-4.6 Violated in 20 structures by 0.99 A. Peak 944 from nnoeabs.peaks (1.70, 7.20, 116.16 ppm; 4.44 A increased from 4.18 A): 1 out of 2 assignments used, quality = 1.00: * HD2 LYS 77 + H LYS 77 OK 100 100 100 100 4.2-4.3 3.7/940=76, 3.7/941=75...(17) HB ILE 80 - H LYS 77 far 0 87 0 - 5.6-5.8 Violated in 0 structures by 0.00 A. Peak 945 from nnoeabs.peaks (1.87, 7.20, 116.16 ppm; 4.82 A increased from 4.29 A): 1 out of 3 assignments used, quality = 1.00: * HD3 LYS 77 + H LYS 77 OK 100 100 100 100 4.7-4.8 3310=92, 3267/940=90...(17) HB ILE 16 - H LYS 77 far 0 98 0 - 6.9-7.3 HB ILE 37 - H LYS 77 far 0 96 0 - 8.3-8.9 Violated in 0 structures by 0.00 A. Peak 948 from nnoeabs.peaks (7.87, 7.87, 119.69 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H ALA 78 + H ALA 78 OK 100 100 - 100 Peak 949 from nnoeabs.peaks (4.16, 7.87, 119.69 ppm; 3.14 A): 1 out of 1 assignment used, quality = 1.00: * HA ALA 78 + H ALA 78 OK 100 100 100 100 2.8-2.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 950 from nnoeabs.peaks (1.40, 7.87, 119.69 ppm; 2.62 A): 1 out of 1 assignment used, quality = 0.97: * QB ALA 78 + H ALA 78 OK 97 100 100 97 2.0-2.1 3343=74, 361/1119=35...(14) Violated in 0 structures by 0.00 A. Peak 951 from nnoeabs.peaks (8.12, 8.12, 120.33 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H ALA 79 + H ALA 79 OK 100 100 - 100 Peak 952 from nnoeabs.peaks (4.27, 8.12, 120.33 ppm; 3.36 A): 1 out of 1 assignment used, quality = 1.00: * HA ALA 79 + H ALA 79 OK 100 100 100 100 2.7-2.7 3.0=100 Violated in 0 structures by 0.00 A. Peak 953 from nnoeabs.peaks (1.67, 8.12, 120.33 ppm; 2.68 A): 1 out of 2 assignments used, quality = 0.98: * QB ALA 79 + H ALA 79 OK 98 100 100 98 2.0-2.1 2.9=77, 364/1120=33...(13) HG12 ILE 40 - H ALA 79 far 0 63 0 - 9.0-9.4 Violated in 0 structures by 0.00 A. Peak 954 from nnoeabs.peaks (7.57, 7.57, 119.63 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H ILE 80 + H ILE 80 OK 100 100 - 100 Peak 955 from nnoeabs.peaks (3.42, 7.57, 119.63 ppm; 3.36 A): 1 out of 4 assignments used, quality = 1.00: * HA ILE 80 + H ILE 80 OK 100 100 100 100 2.8-2.8 3.0=100 HB2 PHE 83 - H ILE 80 far 0 95 0 - 7.1-7.4 HB2 PHE 34 - H ILE 80 far 0 100 0 - 7.3-7.7 HB2 PHE 70 - H ILE 80 far 0 83 0 - 8.5-8.9 Violated in 0 structures by 0.00 A. Peak 956 from nnoeabs.peaks (1.72, 7.57, 119.63 ppm; 2.89 A): 1 out of 2 assignments used, quality = 0.99: * HB ILE 80 + H ILE 80 OK 99 100 100 99 2.4-2.5 3359=61, 2.9/958=43...(14) HD2 LYS 77 - H ILE 80 far 0 87 0 - 6.2-6.4 Violated in 0 structures by 0.00 A. Peak 957 from nnoeabs.peaks (0.84, 7.57, 119.63 ppm; 3.75 A increased from 3.16 A): 2 out of 5 assignments used, quality = 1.00: * QG2 ILE 80 + H ILE 80 OK 100 100 100 100 3.7-3.8 2.1/956=88, 3366=87...(12) QG2 ILE 16 + H ILE 80 OK 93 93 100 100 3.4-3.7 5303=95, 4586/960=50...(11) QG2 ILE 37 - H ILE 80 far 0 100 0 - 4.5-4.7 QG1 VAL 18 - H ILE 80 far 0 68 0 - 7.6-8.2 QG1 VAL 30 - H ILE 80 far 0 100 0 - 8.9-9.3 Violated in 0 structures by 0.00 A. Peak 958 from nnoeabs.peaks (1.45, 7.57, 119.63 ppm; 3.08 A): 1 out of 2 assignments used, quality = 1.00: * HG12 ILE 80 + H ILE 80 OK 100 100 100 100 2.2-2.5 2.1/960=54, 3373=53...(14) QG2 THR 67 - H ILE 80 far 0 100 0 - 9.5-9.8 Violated in 0 structures by 0.00 A. Peak 959 from nnoeabs.peaks (0.36, 7.57, 119.63 ppm; 3.83 A increased from 3.40 A): 1 out of 2 assignments used, quality = 1.00: * HG13 ILE 80 + H ILE 80 OK 100 100 100 100 3.7-3.9 1.8/958=91, 2.1/960=78...(13) QD1 ILE 37 - H ILE 80 far 0 90 0 - 5.0-5.2 Violated in 2 structures by 0.00 A. Peak 960 from nnoeabs.peaks (-0.18, 7.57, 119.63 ppm; 3.44 A): 1 out of 2 assignments used, quality = 1.00: * QD1 ILE 80 + H ILE 80 OK 100 100 100 100 3.3-3.5 3387=80, 2.1/958=75...(15) QD2 LEU 21 - H ILE 80 far 0 99 0 - 9.5-10.0 Violated in 1 structures by 0.00 A. Peak 961 from nnoeabs.peaks (7.96, 7.96, 117.78 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * H ASP 81 + H ASP 81 OK 100 100 - 100 H ASP 84 + H ASP 84 OK 58 58 - 100 Peak 962 from nnoeabs.peaks (4.31, 7.96, 117.78 ppm; 3.13 A): 1 out of 3 assignments used, quality = 1.00: * HA ASP 81 + H ASP 81 OK 100 100 100 100 2.8-2.9 3.0=100 HA ASP 81 - H ASP 84 poor 15 59 25 - 3.2-3.4 HA PHE 34 - H ASP 84 far 0 44 0 - 9.3-9.5 Violated in 0 structures by 0.00 A. Peak 963 from nnoeabs.peaks (2.72, 7.96, 117.78 ppm; 2.99 A): 1 out of 3 assignments used, quality = 0.94: * HB2 ASP 81 + H ASP 81 OK 94 100 100 94 2.2-2.3 3398=58, 1.8/964=57...(7) HB2 ASP 81 - H ASP 84 far 0 59 0 - 5.5-5.7 HB3 ASN 13 - H ASP 81 far 0 100 0 - 9.5-12.1 Violated in 0 structures by 0.00 A. Peak 964 from nnoeabs.peaks (2.63, 7.96, 117.78 ppm; 3.37 A): 1 out of 2 assignments used, quality = 1.00: * HB3 ASP 81 + H ASP 81 OK 100 100 100 100 2.9-3.0 3402=87, 1.8/963=81...(6) HB3 ASP 81 - H ASP 84 far 0 59 0 - 5.3-5.4 Violated in 0 structures by 0.00 A. Peak 965 from nnoeabs.peaks (8.49, 8.49, 117.22 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * H TRP 82 + H TRP 82 OK 100 100 - 100 H ASP 72 + H ASP 72 OK 36 36 - 100 Peak 966 from nnoeabs.peaks (4.36, 8.49, 117.22 ppm; 3.23 A): 1 out of 2 assignments used, quality = 1.00: * HA TRP 82 + H TRP 82 OK 100 100 100 100 2.9-2.9 3.0=100 HA SER 11 - H ASP 72 far 0 44 0 - 9.9-15.1 Violated in 0 structures by 0.00 A. Peak 967 from nnoeabs.peaks (2.54, 8.49, 117.22 ppm; 3.12 A): 1 out of 3 assignments used, quality = 1.00: * HB2 TRP 82 + H TRP 82 OK 100 100 100 100 2.4-2.6 3416=93, 1.8/968=70...(11) HB3 ASN 14 - H ASP 72 far 0 33 0 - 5.1-5.6 HB2 ASN 13 - H ASP 72 far 0 40 0 - 9.8-11.6 Violated in 0 structures by 0.00 A. Peak 968 from nnoeabs.peaks (3.09, 8.49, 117.22 ppm; 3.08 A): 1 out of 4 assignments used, quality = 0.97: * HB3 TRP 82 + H TRP 82 OK 97 100 100 97 2.6-2.7 1.8/967=67, 3426=51...(11) HE3 LYS 41 - H ASP 72 far 0 45 0 - 6.9-7.6 HE2 LYS 77 - H TRP 82 far 0 76 0 - 7.6-9.0 HE3 LYS 77 - H TRP 82 far 0 100 0 - 7.9-9.2 Violated in 0 structures by 0.00 A. Peak 969 from nnoeabs.peaks (5.26, 8.49, 117.22 ppm; 5.23 A increased from 4.40 A): 1 out of 2 assignments used, quality = 1.00: * HD1 TRP 82 + H TRP 82 OK 100 100 100 100 5.1-5.2 4581/968=90, 3.9/967=88...(8) HA SER 69 - H ASP 72 far 0 29 0 - 7.1-7.2 Violated in 0 structures by 0.00 A. Peak 975 from nnoeabs.peaks (8.48, 8.48, 111.91 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H PHE 83 + H PHE 83 OK 100 100 - 100 Peak 976 from nnoeabs.peaks (4.66, 8.48, 111.91 ppm; 3.63 A): 1 out of 1 assignment used, quality = 1.00: * HA PHE 83 + H PHE 83 OK 100 100 100 100 2.9-2.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 977 from nnoeabs.peaks (3.43, 8.48, 111.91 ppm; 3.85 A increased from 3.24 A): 2 out of 3 assignments used, quality = 1.00: * HB2 PHE 83 + H PHE 83 OK 100 100 100 100 3.7-3.7 4.0=90, 1.8/978=85...(10) HA ILE 80 + H PHE 83 OK 92 95 100 97 3.6-3.8 4491/978=48, 3.2/6609=39...(11) HB2 PHE 34 - H PHE 83 far 0 93 0 - 7.8-8.1 Violated in 0 structures by 0.00 A. Peak 978 from nnoeabs.peaks (3.48, 8.48, 111.91 ppm; 3.42 A): 1 out of 1 assignment used, quality = 0.99: * HB3 PHE 83 + H PHE 83 OK 99 100 100 99 2.5-2.6 4.0=63, 2.4/982=55...(12) Violated in 0 structures by 0.00 A. Peak 982 from nnoeabs.peaks (7.55, 8.48, 111.91 ppm; 3.70 A): 1 out of 2 assignments used, quality = 1.00: * QD PHE 83 + H PHE 83 OK 100 100 100 100 3.2-3.4 2.4/978=70, 4612/3.0=60...(16) H ILE 80 - H PHE 83 far 0 90 0 - 4.6-4.7 Violated in 0 structures by 0.00 A. Peak 983 from nnoeabs.peaks (7.95, 7.95, 118.26 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * H ASP 84 + H ASP 84 OK 100 100 - 100 H ASP 81 + H ASP 81 OK 58 58 - 100 Peak 984 from nnoeabs.peaks (4.46, 7.95, 118.26 ppm; 3.34 A): 1 out of 4 assignments used, quality = 1.00: * HA ASP 84 + H ASP 84 OK 100 100 100 100 2.8-2.8 2.9=100 HA ASP 84 - H ASP 81 far 0 59 0 - 6.3-6.4 HA LYS 86 - H ASP 84 far 0 100 0 - 6.4-6.6 HA PHE 88 - H ASP 84 far 0 73 0 - 9.8-10.7 Violated in 0 structures by 0.00 A. Peak 985 from nnoeabs.peaks (3.19, 7.95, 118.26 ppm; 3.05 A): 1 out of 3 assignments used, quality = 0.97: * HB2 ASP 84 + H ASP 84 OK 97 100 100 97 2.9-2.9 1.8/986=69, 3538=61...(8) HB2 ASP 84 - H ASP 81 far 0 59 0 - 4.6-4.8 HB2 PHE 97 - H ASP 81 far 0 59 0 - 9.3-9.7 Violated in 0 structures by 0.00 A. Peak 986 from nnoeabs.peaks (2.78, 7.95, 118.26 ppm; 3.02 A): 1 out of 2 assignments used, quality = 0.96: * HB3 ASP 84 + H ASP 84 OK 96 100 100 96 2.2-2.2 1.8/985=67, 3542=65...(9) HB3 ASP 84 - H ASP 81 far 0 59 0 - 4.5-4.6 Violated in 0 structures by 0.00 A. Peak 987 from nnoeabs.peaks (8.62, 8.62, 115.40 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H GLY 85 + H GLY 85 OK 100 100 - 100 Peak 988 from nnoeabs.peaks (3.88, 8.62, 115.40 ppm; 3.24 A): 1 out of 1 assignment used, quality = 1.00: * HA2 GLY 85 + H GLY 85 OK 100 100 100 100 2.3-2.4 3.0=100 Violated in 0 structures by 0.00 A. Peak 989 from nnoeabs.peaks (4.26, 8.62, 115.40 ppm; 3.40 A): 1 out of 2 assignments used, quality = 1.00: * HA3 GLY 85 + H GLY 85 OK 100 100 100 100 2.9-2.9 3.0=100 HA ALA 79 - H GLY 85 far 0 100 0 - 9.6-9.8 Violated in 0 structures by 0.00 A. Peak 990 from nnoeabs.peaks (8.01, 8.01, 120.17 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H LYS 86 + H LYS 86 OK 100 100 - 100 Peak 991 from nnoeabs.peaks (4.46, 8.01, 120.17 ppm; 3.05 A): 1 out of 3 assignments used, quality = 1.00: * HA LYS 86 + H LYS 86 OK 100 100 100 100 2.8-2.9 3.0=100 HA ASP 84 - H LYS 86 far 0 100 0 - 3.6-3.7 HA PHE 88 - H LYS 86 far 0 83 0 - 7.2-7.8 Violated in 0 structures by 0.00 A. Peak 992 from nnoeabs.peaks (2.07, 8.01, 120.17 ppm; 3.57 A increased from 3.36 A): 1 out of 1 assignment used, quality = 1.00: * HB2 LYS 86 + H LYS 86 OK 100 100 100 100 3.5-3.6 1.8/993=87, 4.0=69...(18) Violated in 0 structures by 0.00 A. Peak 993 from nnoeabs.peaks (2.28, 8.01, 120.17 ppm; 2.99 A): 1 out of 1 assignment used, quality = 0.99: * HB3 LYS 86 + H LYS 86 OK 99 100 100 99 2.2-2.3 1.8/992=51, 3572=50...(21) Violated in 0 structures by 0.00 A. Peak 994 from nnoeabs.peaks (1.50, 8.01, 120.17 ppm; 3.52 A increased from 3.32 A): 1 out of 3 assignments used, quality = 0.65: HG13 ILE 93 + H LYS 86 OK 65 68 100 95 2.8-3.5 2.1/6658=50, 1.8/6811=36...(11) ! HG2 LYS 86 - H LYS 86 far 10 100 10 - 3.6-3.9 HG2 LYS 94 - H LYS 86 far 0 97 0 - 8.1-9.0 Violated in 0 structures by 0.00 A. Peak 995 from nnoeabs.peaks (1.25, 8.01, 120.17 ppm; 3.27 A): 1 out of 1 assignment used, quality = 1.00: * HG3 LYS 86 + H LYS 86 OK 100 100 100 100 2.8-3.1 2.8/993=58, 3592=57...(18) Violated in 0 structures by 0.00 A. Peak 996 from nnoeabs.peaks (1.54, 8.01, 120.17 ppm; 3.47 A): 1 out of 4 assignments used, quality = 0.76: HG13 ILE 93 + H LYS 86 OK 76 81 100 95 2.8-3.5 2.1/6658=49, 1.8/6811=34...(11) ! HD2 LYS 86 - H LYS 86 far 0 100 0 - 4.8-5.3 HB3 LYS 94 - H LYS 86 far 0 100 0 - 7.2-8.1 HB3 GLU 87 - H LYS 86 far 0 89 0 - 7.4-7.6 Violated in 4 structures by 0.00 A. Peak 997 from nnoeabs.peaks (1.42, 8.01, 120.17 ppm; 4.92 A increased from 3.94 A): 1 out of 2 assignments used, quality = 1.00: * HD3 LYS 86 + H LYS 86 OK 100 100 100 100 4.3-4.7 3612=100, 3.0/995=93...(18) HG3 LYS 94 - H LYS 86 far 0 83 0 - 6.5-8.4 Violated in 0 structures by 0.00 A. Peak 1000 from nnoeabs.peaks (8.19, 8.19, 115.59 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H GLU 87 + H GLU 87 OK 100 100 - 100 Peak 1001 from nnoeabs.peaks (4.70, 8.19, 115.59 ppm; 3.57 A): 1 out of 1 assignment used, quality = 1.00: * HA GLU 87 + H GLU 87 OK 100 100 100 100 2.9-2.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 1002 from nnoeabs.peaks (1.88, 8.19, 115.59 ppm; 3.06 A): 1 out of 2 assignments used, quality = 0.93: * HB2 GLU 87 + H GLU 87 OK 93 100 100 93 2.4-2.6 3648=59, 1.8/3654=45...(5) HB2 PRO 92 - H GLU 87 far 0 89 0 - 7.7-8.1 Violated in 0 structures by 0.00 A. Peak 1003 from nnoeabs.peaks (1.56, 8.19, 115.59 ppm; 3.82 A increased from 3.22 A): 2 out of 2 assignments used, quality = 1.00: * HB3 GLU 87 + H GLU 87 OK 100 100 100 100 3.6-3.7 3654=93, 1.8/1002=92...(5) HD2 LYS 86 + H GLU 87 OK 66 89 75 100 2.5-4.7 3.4/403=66, 1.8/408=66...(8) Violated in 0 structures by 0.00 A. Peak 1004 from nnoeabs.peaks (1.80, 8.19, 115.59 ppm; 4.49 A increased from 3.78 A): 1 out of 2 assignments used, quality = 1.00: * HG2 GLU 87 + H GLU 87 OK 100 100 100 100 3.8-4.4 1.8/1005=98, 3660=90...(5) HB ILE 93 - H GLU 87 far 0 99 0 - 7.2-7.7 Violated in 0 structures by 0.00 A. Peak 1005 from nnoeabs.peaks (2.20, 8.19, 115.59 ppm; 3.28 A): 1 out of 4 assignments used, quality = 0.95: * HG3 GLU 87 + H GLU 87 OK 95 100 100 95 2.5-3.3 3.0/1002=55, 3666=44...(7) HB2 PHE 88 - H GLU 87 far 0 83 0 - 5.3-6.0 HB3 PRO 92 - H GLU 87 far 0 63 0 - 6.8-7.3 HG3 PRO 92 - H GLU 87 far 0 73 0 - 8.8-9.2 Violated in 0 structures by 0.00 A. Peak 1006 from nnoeabs.peaks (9.16, 9.16, 126.95 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H PHE 88 + H PHE 88 OK 100 100 - 100 Peak 1007 from nnoeabs.peaks (4.48, 9.16, 126.95 ppm; 3.85 A): 1 out of 3 assignments used, quality = 1.00: * HA PHE 88 + H PHE 88 OK 100 100 100 100 2.9-2.9 3.0=100 HA LYS 86 - H PHE 88 far 0 83 0 - 5.9-6.2 HA ASP 84 - H PHE 88 far 0 73 0 - 8.9-9.1 Violated in 0 structures by 0.00 A. Peak 1008 from nnoeabs.peaks (2.18, 9.16, 126.95 ppm; 3.43 A): 1 out of 4 assignments used, quality = 0.99: * HB2 PHE 88 + H PHE 88 OK 99 100 100 99 2.8-3.0 3.6=88, 1.8/1009=72...(5) HG3 GLU 87 - H PHE 88 far 0 83 0 - 4.7-5.1 HB3 PRO 92 - H PHE 88 far 0 99 0 - 6.1-7.1 HG3 PRO 92 - H PHE 88 far 0 100 0 - 7.2-8.2 Violated in 0 structures by 0.00 A. Peak 1009 from nnoeabs.peaks (2.87, 9.16, 126.95 ppm; 3.41 A): 1 out of 1 assignment used, quality = 0.99: * HB3 PHE 88 + H PHE 88 OK 99 100 100 99 2.4-2.6 3.6=86, 1.8/1008=71...(5) Violated in 0 structures by 0.00 A. Peak 1013 from nnoeabs.peaks (6.21, 9.16, 126.95 ppm; 4.62 A): 1 out of 2 assignments used, quality = 1.00: * QD PHE 88 + H PHE 88 OK 100 100 100 100 4.1-4.3 4.5=100 QE TYR 33 - H PHE 88 far 0 98 0 - 4.8-5.5 Violated in 0 structures by 0.00 A. Peak 1014 from nnoeabs.peaks (8.43, 8.43, 103.32 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H GLY 90 + H GLY 90 OK 100 100 - 100 Peak 1015 from nnoeabs.peaks (3.60, 8.43, 103.32 ppm; 3.91 A): 1 out of 1 assignment used, quality = 1.00: * HA2 GLY 90 + H GLY 90 OK 100 100 100 100 2.9-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 1016 from nnoeabs.peaks (4.16, 8.43, 103.32 ppm; 4.22 A): 1 out of 2 assignments used, quality = 1.00: * HA3 GLY 90 + H GLY 90 OK 100 100 100 100 2.3-2.4 3.0=100 HA VAL 25 - H GLY 90 far 0 97 0 - 9.1-9.8 Violated in 0 structures by 0.00 A. Peak 1017 from nnoeabs.peaks (7.76, 7.76, 119.06 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * H ASN 91 + H ASN 91 OK 100 100 - 100 H LYS 61 + H LYS 61 OK 54 54 - 100 Peak 1018 from nnoeabs.peaks (5.33, 7.76, 119.06 ppm; 3.30 A): 1 out of 1 assignment used, quality = 1.00: * HA ASN 91 + H ASN 91 OK 100 100 100 100 2.9-2.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 1019 from nnoeabs.peaks (2.91, 7.76, 119.06 ppm; 3.03 A increased from 2.85 A): 1 out of 3 assignments used, quality = 0.88: * HB2 ASN 91 + H ASN 91 OK 88 100 100 88 2.9-3.0 3741=61, 3.5/1021=27...(7) HB3 ASN 91 - H ASN 91 far 0 100 0 - 3.9-3.9 HB2 ASN 24 - H ASN 91 far 0 100 0 - 9.0-11.1 Violated in 0 structures by 0.00 A. Peak 1020 from nnoeabs.peaks (2.91, 7.76, 119.06 ppm; 3.03 A increased from 2.85 A): 1 out of 3 assignments used, quality = 0.88: HB2 ASN 91 + H ASN 91 OK 88 100 100 88 2.9-3.0 3747=61, 3.5/1021=27...(7) ! HB3 ASN 91 - H ASN 91 far 0 100 0 - 3.9-3.9 HB2 ASN 24 - H ASN 91 far 0 100 0 - 9.0-11.1 Violated in 0 structures by 0.00 A. Peak 1021 from nnoeabs.peaks (7.36, 7.76, 119.06 ppm; 4.26 A): 1 out of 1 assignment used, quality = 0.99: * HD21 ASN 91 + H ASN 91 OK 99 100 100 99 3.4-4.2 527=84, 3.5/1019=74...(6) Violated in 0 structures by 0.00 A. Peak 1022 from nnoeabs.peaks (7.03, 7.76, 119.06 ppm; 4.76 A): 1 out of 1 assignment used, quality = 1.00: * HD22 ASN 91 + H ASN 91 OK 100 100 100 100 4.1-4.6 533=99, 1.7/1021=90...(5) Violated in 0 structures by 0.00 A. Peak 1023 from nnoeabs.peaks (8.46, 8.46, 117.14 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: * H ILE 93 + H ILE 93 OK 100 100 - 100 H LEU 21 + H LEU 21 OK 45 45 - 100 H ASP 72 + H ASP 72 OK 30 30 - 100 Peak 1024 from nnoeabs.peaks (5.15, 8.46, 117.14 ppm; 3.94 A): 1 out of 2 assignments used, quality = 1.00: * HA ILE 93 + H ILE 93 OK 100 100 100 100 2.9-2.9 3.0=100 HA ILE 93 - H LEU 21 far 0 51 0 - 4.7-5.2 Violated in 0 structures by 0.00 A. Peak 1025 from nnoeabs.peaks (1.81, 8.46, 117.14 ppm; 4.10 A): 1 out of 9 assignments used, quality = 1.00: * HB ILE 93 + H ILE 93 OK 100 100 100 100 3.7-3.9 4.0=100 HB ILE 93 - H LEU 21 far 3 51 5 - 4.2-5.0 HB ILE 39 - H ASP 72 far 0 37 0 - 4.5-4.7 HG2 GLU 87 - H ILE 93 far 0 99 0 - 4.7-5.2 HB3 GLU 65 - H LEU 21 far 0 41 0 - 5.5-6.4 HB2 LYS 94 - H ILE 93 far 0 93 0 - 5.6-7.3 HB2 PRO 74 - H ASP 72 far 0 20 0 - 7.2-7.3 HB2 LYS 94 - H LEU 21 far 0 43 0 - 7.4-8.8 HG LEU 62 - H LEU 21 far 0 50 0 - 9.7-10.0 Violated in 0 structures by 0.00 A. Peak 1026 from nnoeabs.peaks (0.72, 8.46, 117.14 ppm; 3.55 A): 2 out of 4 assignments used, quality = 1.00: * QG2 ILE 93 + H ILE 93 OK 100 100 100 100 2.6-3.0 4.0=72, 3817/3.0=64...(11) QG2 ILE 93 + H LEU 21 OK 45 51 90 99 3.3-3.8 6835/2.9=54, 6820/3.6=42...(10) QD1 ILE 40 - H ASP 72 far 0 22 0 - 7.6-7.6 QG2 ILE 51 - H LEU 21 far 0 50 0 - 8.7-9.0 Violated in 0 structures by 0.00 A. Peak 1027 from nnoeabs.peaks (1.36, 8.46, 117.14 ppm; 3.38 A): 1 out of 4 assignments used, quality = 0.99: * HG12 ILE 93 + H ILE 93 OK 99 100 100 99 2.2-2.5 3823=75, 1.8/1028=65...(11) HG12 ILE 93 - H LEU 21 far 0 51 0 - 6.7-7.3 HB3 LEU 53 - H LEU 21 far 0 23 0 - 8.4-8.9 HB VAL 68 - H ASP 72 far 0 43 0 - 9.2-9.5 Violated in 0 structures by 0.00 A. Peak 1028 from nnoeabs.peaks (1.52, 8.46, 117.14 ppm; 3.59 A): 1 out of 11 assignments used, quality = 1.00: * HG13 ILE 93 + H ILE 93 OK 100 100 100 100 2.5-3.0 1.8/1027=78, 2.1/1029=57...(10) HG3 LYS 41 - H ASP 72 far 0 38 0 - 5.2-5.3 HB3 LYS 94 - H ILE 93 far 0 90 0 - 5.6-6.6 HG2 LYS 94 - H ILE 93 far 0 92 0 - 6.5-8.4 HG13 ILE 93 - H LEU 21 far 0 51 0 - 6.7-7.6 HB3 LYS 94 - H LEU 21 far 0 41 0 - 6.9-7.4 HB3 LEU 62 - H LEU 21 far 0 50 0 - 7.0-7.3 HG2 LYS 86 - H ILE 93 far 0 68 0 - 7.2-7.6 HD2 LYS 86 - H ILE 93 far 0 81 0 - 7.2-8.5 HB3 LYS 63 - H LEU 21 far 0 48 0 - 7.3-7.7 HG2 LYS 94 - H LEU 21 far 0 42 0 - 9.1-9.8 Violated in 0 structures by 0.00 A. Peak 1029 from nnoeabs.peaks (0.79, 8.46, 117.14 ppm; 4.05 A): 1 out of 8 assignments used, quality = 1.00: * QD1 ILE 93 + H ILE 93 OK 100 100 100 100 3.8-4.0 3837=96, 2.1/1027=86...(10) QG1 VAL 25 - H LEU 21 far 0 50 0 - 4.5-4.8 QG2 VAL 25 - H LEU 21 far 0 23 0 - 4.7-5.0 QD1 ILE 93 - H LEU 21 far 0 51 0 - 4.9-5.8 QG2 ILE 40 - H ASP 72 far 0 22 0 - 6.5-6.6 QD1 LEU 53 - H LEU 21 far 0 37 0 - 8.1-8.3 QG2 VAL 25 - H ILE 93 far 0 57 0 - 9.0-9.7 QG1 VAL 25 - H ILE 93 far 0 100 0 - 10.0-10.4 Violated in 0 structures by 0.00 A. Peak 1030 from nnoeabs.peaks (8.35, 8.35, 122.18 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H LYS 94 + H LYS 94 OK 100 100 - 100 Peak 1031 from nnoeabs.peaks (5.19, 8.35, 122.18 ppm; 3.05 A): 1 out of 1 assignment used, quality = 1.00: * HA LYS 94 + H LYS 94 OK 100 100 100 100 2.9-2.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 1032 from nnoeabs.peaks (1.82, 8.35, 122.18 ppm; 2.93 A): 1 out of 4 assignments used, quality = 0.92: HB ILE 93 + H LYS 94 OK 92 93 100 99 2.4-2.7 4377=68, 3.0/431=48...(13) ! HB2 LYS 94 - H LYS 94 far 5 100 5 - 3.0-3.6 HB3 GLU 65 - H LYS 94 far 0 100 0 - 7.1-8.8 HG2 GLU 87 - H LYS 94 far 0 78 0 - 9.3-9.7 Violated in 0 structures by 0.00 A. Peak 1033 from nnoeabs.peaks (1.54, 8.35, 122.18 ppm; 3.26 A): 1 out of 3 assignments used, quality = 0.99: * HB3 LYS 94 + H LYS 94 OK 99 100 100 99 2.4-2.8 3864=65, 1.8/3854=58...(18) HG13 ILE 93 - H LYS 94 far 0 90 0 - 3.6-4.0 HB3 GLU 87 - H LYS 94 far 0 78 0 - 9.8-10.2 Violated in 0 structures by 0.00 A. Peak 1034 from nnoeabs.peaks (1.51, 8.35, 122.18 ppm; 4.01 A increased from 3.56 A): 1 out of 3 assignments used, quality = 0.92: HG13 ILE 93 + H LYS 94 OK 92 92 100 100 3.6-4.0 3.0/1032=79, 4380=74...(11) ! HG2 LYS 94 - H LYS 94 far 0 100 0 - 4.4-4.9 HG2 LYS 86 - H LYS 94 far 0 97 0 - 9.5-10.0 Violated in 0 structures by 0.00 A. Peak 1035 from nnoeabs.peaks (1.44, 8.35, 122.18 ppm; 4.39 A increased from 4.13 A): 1 out of 2 assignments used, quality = 0.90: * HG3 LYS 94 + H LYS 94 OK 90 100 90 100 3.6-4.5 3884=87, 3887/1033=87...(16) QG2 THR 67 - H LYS 94 far 0 97 0 - 9.1-9.9 Violated in 3 structures by 0.01 A. Peak 1036 from nnoeabs.peaks (1.68, 8.35, 122.18 ppm; 5.44 A increased from 4.35 A): 2 out of 3 assignments used, quality = 1.00: HD3 LYS 94 + H LYS 94 OK 100 100 100 100 3.5-5.5 3.4/435=94, 3.4/3854=89...(19) * HD2 LYS 94 + H LYS 94 OK 70 100 70 100 3.2-6.1 3.4/435=94, 3.4/3854=89...(18) QB ALA 79 - H LYS 94 far 0 98 0 - 9.8-10.2 Violated in 0 structures by 0.00 A. Peak 1037 from nnoeabs.peaks (1.68, 8.35, 122.18 ppm; 5.44 A increased from 4.35 A): 2 out of 3 assignments used, quality = 1.00: * HD3 LYS 94 + H LYS 94 OK 100 100 100 100 3.5-5.5 3.4/435=94, 3.4/3854=89...(19) HD2 LYS 94 + H LYS 94 OK 70 100 70 100 3.2-6.1 3.4/435=94, 3.4/3854=89...(18) QB ALA 79 - H LYS 94 far 0 98 0 - 9.8-10.2 Violated in 0 structures by 0.00 A. Peak 1040 from nnoeabs.peaks (9.37, 9.37, 125.38 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H VAL 95 + H VAL 95 OK 100 100 - 100 Peak 1041 from nnoeabs.peaks (4.96, 9.37, 125.38 ppm; 3.84 A): 1 out of 2 assignments used, quality = 1.00: * HA VAL 95 + H VAL 95 OK 100 100 100 100 2.9-2.9 3.0=100 HA VAL 18 - H VAL 95 far 0 100 0 - 4.5-4.8 Violated in 0 structures by 0.00 A. Peak 1042 from nnoeabs.peaks (1.95, 9.37, 125.38 ppm; 3.62 A): 1 out of 2 assignments used, quality = 1.00: * HB VAL 95 + H VAL 95 OK 100 100 100 100 2.7-2.8 3.9=83, 2.1/1043=69...(12) HG2 GLN 19 - H VAL 95 far 0 60 0 - 6.4-8.0 Violated in 0 structures by 0.00 A. Peak 1043 from nnoeabs.peaks (1.10, 9.37, 125.38 ppm; 3.55 A): 1 out of 3 assignments used, quality = 1.00: * QG2 VAL 95 + H VAL 95 OK 100 100 100 100 2.2-2.4 3944=100, 2.1/1042=65...(14) HG LEU 21 - H VAL 95 far 0 100 0 - 7.8-8.7 QG2 THR 99 - H VAL 95 far 0 87 0 - 9.8-12.5 Violated in 0 structures by 0.00 A. Peak 1044 from nnoeabs.peaks (0.98, 9.37, 125.38 ppm; 4.14 A): 1 out of 2 assignments used, quality = 1.00: * QG1 VAL 95 + H VAL 95 OK 100 100 100 100 3.8-3.9 4.0=100 QB ALA 66 - H VAL 95 far 0 83 0 - 9.4-9.9 Violated in 0 structures by 0.00 A. Peak 1045 from nnoeabs.peaks (8.93, 8.93, 119.54 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H SER 96 + H SER 96 OK 100 100 - 100 Peak 1046 from nnoeabs.peaks (4.70, 8.93, 119.54 ppm; 3.79 A): 1 out of 1 assignment used, quality = 1.00: * HA SER 96 + H SER 96 OK 100 100 100 100 2.9-2.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 1047 from nnoeabs.peaks (4.11, 8.93, 119.54 ppm; 4.40 A): 1 out of 4 assignments used, quality = 1.00: * HB2 SER 96 + H SER 96 OK 100 100 100 100 3.0-3.9 4.1=100 HB THR 67 - H SER 96 far 0 99 0 - 8.4-9.0 HB THR 15 - H SER 96 far 0 78 0 - 9.0-9.3 HA THR 99 - H SER 96 far 0 57 0 - 9.7-10.2 Violated in 0 structures by 0.00 A. Peak 1048 from nnoeabs.peaks (3.97, 8.93, 119.54 ppm; 4.28 A): 1 out of 1 assignment used, quality = 1.00: * HB3 SER 96 + H SER 96 OK 100 100 100 100 2.9-4.0 4.1=100 Violated in 0 structures by 0.00 A. Peak 1049 from nnoeabs.peaks (8.89, 8.89, 119.91 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H PHE 97 + H PHE 97 OK 100 100 - 100 Peak 1050 from nnoeabs.peaks (4.77, 8.89, 119.91 ppm; 3.43 A): 1 out of 1 assignment used, quality = 1.00: * HA PHE 97 + H PHE 97 OK 100 100 100 100 2.8-2.8 2.9=100 Violated in 0 structures by 0.00 A. Peak 1051 from nnoeabs.peaks (3.19, 8.89, 119.91 ppm; 3.67 A increased from 3.45 A): 1 out of 2 assignments used, quality = 1.00: * HB2 PHE 97 + H PHE 97 OK 100 100 100 100 3.5-3.6 3974=87, 1.8/1052=87...(7) HB2 ASP 84 - H PHE 97 far 0 100 0 - 7.0-7.5 Violated in 0 structures by 0.00 A. Peak 1052 from nnoeabs.peaks (2.88, 8.89, 119.91 ppm; 3.11 A): 1 out of 1 assignment used, quality = 0.97: * HB3 PHE 97 + H PHE 97 OK 97 100 100 97 2.2-2.5 3982=60, 1.8/1051=53...(8) Violated in 0 structures by 0.00 A. Peak 1056 from nnoeabs.peaks (7.34, 8.89, 119.91 ppm; 3.55 A): 1 out of 1 assignment used, quality = 0.99: * QD PHE 97 + H PHE 97 OK 99 100 100 99 2.5-3.3 2.4/1052=72, 2.4/1051=60...(9) Violated in 0 structures by 0.00 A. Peak 1057 from nnoeabs.peaks (8.47, 8.47, 124.60 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H ALA 98 + H ALA 98 OK 100 100 - 100 Peak 1058 from nnoeabs.peaks (4.37, 8.47, 124.60 ppm; 3.49 A): 1 out of 3 assignments used, quality = 1.00: * HA ALA 98 + H ALA 98 OK 100 100 100 100 2.8-2.9 3.0=100 HA PRO 73 - H ALA 98 far 0 71 0 - 8.1-9.1 HA SER 11 - H ALA 98 far 0 95 0 - 9.0-13.3 Violated in 0 structures by 0.00 A. Peak 1059 from nnoeabs.peaks (1.27, 8.47, 124.60 ppm; 2.79 A): 1 out of 2 assignments used, quality = 0.98: * QB ALA 98 + H ALA 98 OK 98 100 100 98 2.1-2.3 2.9=86, 7000/457=23...(13) HG12 ILE 16 - H ALA 98 far 0 76 0 - 5.7-6.2 Violated in 0 structures by 0.00 A. Peak 1060 from nnoeabs.peaks (7.81, 7.81, 119.69 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * H THR 99 + H THR 99 OK 100 100 - 100 Peak 1061 from nnoeabs.peaks (4.14, 7.81, 119.69 ppm; 3.10 A): 1 out of 3 assignments used, quality = 1.00: * HA THR 99 + H THR 99 OK 100 100 100 100 2.9-2.9 3.0=100 HB2 SER 96 - H THR 99 far 0 57 0 - 5.4-6.5 HB THR 15 - H THR 99 far 0 99 0 - 6.0-7.0 Violated in 0 structures by 0.00 A. Peak 1062 from nnoeabs.peaks (4.20, 7.81, 119.69 ppm; 5.18 A): 1 out of 1 assignment used, quality = 1.00: * HB THR 99 + H THR 99 OK 100 100 100 100 3.3-3.8 3.9=100 Violated in 0 structures by 0.00 A. Peak 1063 from nnoeabs.peaks (1.08, 7.81, 119.69 ppm; 3.40 A): 1 out of 2 assignments used, quality = 0.97: * QG2 THR 99 + H THR 99 OK 97 100 100 97 2.1-3.2 4028=83, 4023/3.0=57...(5) QG2 VAL 95 - H THR 99 far 0 87 0 - 10.0-10.5 Violated in 0 structures by 0.00 A. Peak 1065 from nnoeabs.peaks (8.39, 8.09, 119.08 ppm; 5.85 A): 1 out of 1 assignment used, quality = 1.00: * H ASN 14 + H ASN 13 OK 100 100 100 100 4.0-4.5 4.6=100 Violated in 0 structures by 0.00 A. Peak 1067 from nnoeabs.peaks (8.81, 8.46, 118.65 ppm; 4.59 A): 2 out of 2 assignments used, quality = 1.00: * H ILE 16 + H THR 15 OK 100 100 100 100 4.4-4.5 4.6=97, 22/3.0=92...(11) H ASN 43 + H THR 42 OK 60 61 100 100 4.2-4.3 4.6=97, 185/3.0=93...(7) Violated in 0 structures by 0.00 A. Peak 1068 from nnoeabs.peaks (9.54, 8.81, 118.72 ppm; 4.80 A): 1 out of 1 assignment used, quality = 1.00: * H PHE 17 + H ILE 16 OK 100 100 100 100 4.4-4.5 4.6=100 Violated in 0 structures by 0.00 A. Peak 1069 from nnoeabs.peaks (8.94, 9.54, 123.74 ppm; 3.67 A): 1 out of 4 assignments used, quality = 0.98: H SER 96 + H PHE 17 OK 98 99 100 100 2.8-3.6 6931=95, 451/4671=42...(13) ! H VAL 18 - H PHE 17 far 0 100 0 - 4.2-4.5 H ALA 66 - H PHE 17 far 0 90 0 - 7.2-7.4 H PHE 70 - H PHE 17 far 0 68 0 - 8.7-9.1 Violated in 0 structures by 0.00 A. Peak 1070 from nnoeabs.peaks (8.72, 8.94, 127.85 ppm; 4.75 A): 1 out of 1 assignment used, quality = 1.00: * H GLN 19 + H VAL 18 OK 100 100 100 100 4.4-4.6 4.7=100 Violated in 0 structures by 0.00 A. Peak 1071 from nnoeabs.peaks (8.21, 8.72, 122.18 ppm; 4.60 A): 1 out of 1 assignment used, quality = 1.00: * H GLY 20 + H GLN 19 OK 100 100 100 100 4.4-4.5 4.6=98, 46/2.9=91...(11) Violated in 0 structures by 0.00 A. Peak 1072 from nnoeabs.peaks (8.47, 8.21, 109.03 ppm; 3.09 A): 1 out of 2 assignments used, quality = 0.99: * H LEU 21 + H GLY 20 OK 99 100 100 99 2.3-2.6 53=80, 4796/46=33...(14) H ILE 93 - H GLY 20 far 0 96 0 - 7.4-7.8 Violated in 0 structures by 0.00 A. Peak 1073 from nnoeabs.peaks (8.00, 8.47, 117.63 ppm; 3.62 A): 1 out of 4 assignments used, quality = 1.00: * H GLY 22 + H LEU 21 OK 100 100 100 100 2.5-2.8 56=100, 4070/2.9=58...(13) H LYS 86 - H ILE 93 far 0 43 0 - 3.9-4.6 H LYS 63 - H LEU 21 far 0 100 0 - 7.5-7.9 H GLY 22 - H ILE 93 far 0 51 0 - 8.3-8.8 Violated in 0 structures by 0.00 A. Peak 1074 from nnoeabs.peaks (8.11, 8.00, 104.72 ppm; 4.53 A increased from 3.82 A): 1 out of 1 assignment used, quality = 1.00: * H GLU 23 + H GLY 22 OK 100 100 100 100 4.4-4.4 63=100, 659/3.0=92...(5) Violated in 0 structures by 0.00 A. Peak 1075 from nnoeabs.peaks (8.39, 8.11, 113.44 ppm; 3.83 A): 1 out of 1 assignment used, quality = 1.00: * H ASN 24 + H GLU 23 OK 100 100 100 100 2.3-2.4 66=100, 4.1/661=50...(12) Violated in 0 structures by 0.00 A. Peak 1076 from nnoeabs.peaks (6.84, 8.39, 116.52 ppm; 3.52 A): 1 out of 1 assignment used, quality = 1.00: * H VAL 25 + H ASN 24 OK 100 100 100 100 2.3-2.4 72=93, 73/2.9=60...(9) Violated in 0 structures by 0.00 A. Peak 1077 from nnoeabs.peaks (7.30, 6.84, 118.19 ppm; 4.79 A increased from 4.51 A): 1 out of 1 assignment used, quality = 1.00: * H THR 26 + H VAL 25 OK 100 100 100 100 4.6-4.6 4.6=100 Violated in 0 structures by 0.00 A. Peak 1078 from nnoeabs.peaks (9.07, 7.30, 111.48 ppm; 4.77 A): 1 out of 1 assignment used, quality = 1.00: * H ILE 27 + H THR 26 OK 100 100 100 100 4.4-4.5 4.6=100 Violated in 0 structures by 0.00 A. Peak 1079 from nnoeabs.peaks (8.80, 9.07, 122.12 ppm; 3.43 A): 1 out of 1 assignment used, quality = 1.00: * H GLU 28 + H ILE 27 OK 100 100 100 100 2.6-2.9 87=100, 89/681=56...(10) Violated in 0 structures by 0.00 A. Peak 1080 from nnoeabs.peaks (8.23, 8.80, 118.07 ppm; 3.27 A): 1 out of 1 assignment used, quality = 1.00: * H SER 29 + H GLU 28 OK 100 100 100 100 2.6-2.7 94=100, 96/688=50...(12) Violated in 0 structures by 0.00 A. Peak 1081 from nnoeabs.peaks (7.97, 8.23, 115.72 ppm; 3.04 A): 1 out of 2 assignments used, quality = 0.99: * H VAL 30 + H SER 29 OK 99 100 100 100 2.5-2.7 100=89, 102/694=34...(12) H PHE 34 - H SER 29 far 0 91 0 - 7.8-8.0 Violated in 0 structures by 0.00 A. Peak 1082 from nnoeabs.peaks (8.70, 7.97, 124.77 ppm; 2.92 A): 1 out of 1 assignment used, quality = 1.00: * H ALA 31 + H VAL 30 OK 100 100 100 100 2.3-2.4 104=99, 106/698=44...(14) Violated in 0 structures by 0.00 A. Peak 1083 from nnoeabs.peaks (8.31, 8.70, 123.11 ppm; 3.18 A): 1 out of 1 assignment used, quality = 1.00: * H ASP 32 + H ALA 31 OK 100 100 100 100 2.3-2.4 109=100, 111/703=61...(16) Violated in 0 structures by 0.00 A. Peak 1084 from nnoeabs.peaks (7.53, 8.31, 115.33 ppm; 3.09 A): 1 out of 3 assignments used, quality = 0.99: * H TYR 33 + H ASP 32 OK 99 100 100 99 2.3-2.4 112=77, 114/706=39...(12) H GLN 36 - H ASP 32 far 0 73 0 - 6.9-7.0 QD PHE 83 - H ASP 32 far 0 63 0 - 9.6-9.8 Violated in 0 structures by 0.00 A. Peak 1085 from nnoeabs.peaks (7.99, 7.53, 119.11 ppm; 3.39 A): 1 out of 2 assignments used, quality = 1.00: * H PHE 34 + H TYR 33 OK 100 100 100 100 2.4-2.6 116=100, 119/711=57...(13) H VAL 30 - H TYR 33 far 0 92 0 - 4.6-4.8 Violated in 0 structures by 0.00 A. Peak 1086 from nnoeabs.peaks (8.35, 7.99, 112.45 ppm; 3.09 A): 1 out of 1 assignment used, quality = 0.99: * H LYS 35 + H PHE 34 OK 99 100 100 99 2.4-2.4 124=85, 127/719=36...(12) Violated in 0 structures by 0.00 A. Peak 1087 from nnoeabs.peaks (7.50, 8.35, 118.82 ppm; 3.24 A): 1 out of 2 assignments used, quality = 1.00: * H GLN 36 + H LYS 35 OK 100 100 100 100 2.6-2.7 132=100, 136/728=42...(12) H TYR 33 - H LYS 35 far 0 73 0 - 3.6-3.7 Violated in 0 structures by 0.00 A. Peak 1088 from nnoeabs.peaks (7.81, 7.50, 116.16 ppm; 3.03 A): 1 out of 1 assignment used, quality = 1.00: * H ILE 37 + H GLN 36 OK 100 100 100 100 2.5-2.6 142=94, 145/737=30...(11) Violated in 0 structures by 0.00 A. Peak 1089 from nnoeabs.peaks (7.34, 7.81, 116.34 ppm; 2.82 A): 1 out of 2 assignments used, quality = 1.00: * H GLY 38 + H ILE 37 OK 100 100 100 100 2.5-2.6 150=98, 152/744=33...(13) HZ2 TRP 82 - H ILE 37 far 0 100 0 - 8.2-9.1 Violated in 0 structures by 0.00 A. Peak 1090 from nnoeabs.peaks (8.12, 7.34, 107.24 ppm; 4.47 A increased from 4.20 A): 1 out of 2 assignments used, quality = 1.00: * H ILE 39 + H GLY 38 OK 100 100 100 100 4.3-4.4 157=100, 158/3.0=86...(4) H ALA 79 - H GLY 38 far 0 100 0 - 6.4-6.7 Violated in 0 structures by 0.00 A. Peak 1091 from nnoeabs.peaks (8.71, 8.12, 117.46 ppm; 4.70 A increased from 4.18 A): 1 out of 1 assignment used, quality = 1.00: * H ILE 40 + H ILE 39 OK 100 100 100 100 4.5-4.5 4.7=100 Violated in 0 structures by 0.00 A. Peak 1093 from nnoeabs.peaks (8.47, 8.68, 130.16 ppm; 3.72 A): 1 out of 4 assignments used, quality = 0.81: H ASP 71 + H LYS 41 OK 81 81 100 100 2.8-2.9 6241=76, 3.6/5469=55...(16) ! H THR 42 - H LYS 41 far 0 100 0 - 4.6-4.6 H ASP 72 - H LYS 41 far 0 99 0 - 5.3-5.3 H THR 15 - H LYS 41 far 0 90 0 - 8.8-9.2 Violated in 0 structures by 0.00 A. Peak 1094 from nnoeabs.peaks (8.81, 8.47, 118.31 ppm; 4.51 A): 2 out of 2 assignments used, quality = 1.00: * H ASN 43 + H THR 42 OK 100 100 100 100 4.2-4.3 4.6=93, 185/3.0=92...(7) H ILE 16 + H THR 15 OK 60 61 100 100 4.4-4.5 4.6=92, 22/3.0=90...(11) Violated in 0 structures by 0.00 A. Peak 1095 from nnoeabs.peaks (7.42, 8.31, 117.32 ppm; 3.54 A): 1 out of 1 assignment used, quality = 0.98: * H THR 46 + H LYS 45 OK 98 100 100 98 2.2-2.7 197=82, 207/5547=39...(9) Violated in 0 structures by 0.00 A. Peak 1096 from nnoeabs.peaks (8.64, 7.42, 105.38 ppm; 3.08 A): 1 out of 1 assignment used, quality = 1.00: * H GLY 47 + H THR 46 OK 100 100 100 100 1.9-2.1 207=100, 1097/5586=33...(12) Violated in 0 structures by 0.00 A. Peak 1097 from nnoeabs.peaks (7.66, 8.64, 111.48 ppm; 3.11 A): 1 out of 2 assignments used, quality = 1.00: * H GLN 48 + H GLY 47 OK 100 100 100 100 2.2-2.4 211=96, 212/801=43...(11) HD21 ASN 43 - H GLY 47 far 0 99 0 - 5.3-6.1 Violated in 0 structures by 0.00 A. Peak 1098 from nnoeabs.peaks (7.71, 8.88, 124.20 ppm; 4.41 A increased from 4.15 A): 1 out of 1 assignment used, quality = 1.00: * H ILE 51 + H MET 50 OK 100 100 100 100 4.2-4.3 221=100, 222/3.0=92...(10) Violated in 0 structures by 0.00 A. Peak 1099 from nnoeabs.peaks (8.37, 7.71, 126.17 ppm; 4.38 A): 1 out of 1 assignment used, quality = 1.00: * H ASN 52 + H ILE 51 OK 100 100 100 100 4.2-4.3 228=94, 229/3.0=91...(8) Violated in 0 structures by 0.00 A. Peak 1100 from nnoeabs.peaks (8.58, 8.37, 124.78 ppm; 4.42 A increased from 4.16 A): 1 out of 1 assignment used, quality = 1.00: * H LEU 53 + H ASN 52 OK 100 100 100 100 4.2-4.4 236/2.9=93, 235=90...(8) Violated in 1 structures by 0.00 A. Peak 1101 from nnoeabs.peaks (7.64, 8.58, 122.33 ppm; 4.74 A): 1 out of 1 assignment used, quality = 1.00: * H TYR 54 + H LEU 53 OK 100 100 100 100 4.3-4.4 4.6=100 Violated in 0 structures by 0.00 A. Peak 1102 from nnoeabs.peaks (8.06, 8.56, 117.38 ppm; 3.18 A): 1 out of 1 assignment used, quality = 0.99: * H THR 59 + H GLU 58 OK 99 100 100 99 2.1-2.8 258=88, 264/5927=33...(8) Violated in 0 structures by 0.00 A. Peak 1103 from nnoeabs.peaks (8.43, 8.06, 106.71 ppm; 3.24 A): 1 out of 1 assignment used, quality = 1.00: * H GLY 60 + H THR 59 OK 100 100 100 100 1.9-2.3 264=100, 267/859=36...(10) Violated in 0 structures by 0.00 A. Peak 1104 from nnoeabs.peaks (7.76, 8.43, 111.14 ppm; 3.41 A): 1 out of 1 assignment used, quality = 0.98: * H LYS 61 + H GLY 60 OK 98 100 100 98 2.2-2.7 268=62, 5941/5931=36...(10) Violated in 0 structures by 0.00 A. Peak 1105 from nnoeabs.peaks (8.77, 7.76, 119.54 ppm; 4.75 A increased from 4.47 A): 1 out of 1 assignment used, quality = 1.00: * H LEU 62 + H LYS 61 OK 100 100 100 100 4.5-4.6 4.5=100 Violated in 0 structures by 0.00 A. Peak 1106 from nnoeabs.peaks (8.00, 8.77, 122.41 ppm; 4.74 A increased from 4.46 A): 1 out of 2 assignments used, quality = 1.00: * H LYS 63 + H LEU 62 OK 100 100 100 100 4.6-4.6 4.6=100 H GLY 22 - H LEU 62 far 0 100 0 - 8.5-8.8 Violated in 0 structures by 0.00 A. Peak 1107 from nnoeabs.peaks (8.33, 8.00, 118.02 ppm; 3.48 A): 1 out of 1 assignment used, quality = 1.00: * H GLY 64 + H LYS 63 OK 100 100 100 100 2.2-2.3 288=89, 289/3.0=54...(12) Violated in 0 structures by 0.00 A. Peak 1108 from nnoeabs.peaks (7.15, 8.33, 108.30 ppm; 3.46 A): 1 out of 2 assignments used, quality = 0.98: * H GLU 65 + H GLY 64 OK 98 100 100 98 2.1-2.4 298=89, 6013/1107=30...(8) QD TYR 54 - H GLY 64 far 0 63 0 - 5.9-6.4 Violated in 0 structures by 0.00 A. Peak 1109 from nnoeabs.peaks (8.92, 7.15, 115.91 ppm; 5.20 A): 1 out of 3 assignments used, quality = 1.00: * H ALA 66 + H GLU 65 OK 100 100 100 100 4.4-4.5 4.6=100 H ASP 56 - H GLU 65 far 0 78 0 - 7.3-7.8 H VAL 18 - H GLU 65 far 0 90 0 - 7.5-7.8 Violated in 0 structures by 0.00 A. Peak 1110 from nnoeabs.peaks (8.43, 8.92, 123.68 ppm; 4.80 A): 2 out of 2 assignments used, quality = 1.00: * H THR 67 + H ALA 66 OK 100 100 100 100 4.3-4.4 4.6=100 H GLY 60 + H ASP 56 OK 58 60 100 97 3.8-4.3 5931/4.0=64, 5932/4.0=57...(5) Violated in 0 structures by 0.00 A. Peak 1111 from nnoeabs.peaks (8.09, 8.43, 108.09 ppm; 4.60 A): 1 out of 1 assignment used, quality = 1.00: * H VAL 68 + H THR 67 OK 100 100 100 100 4.3-4.5 4.6=100 Violated in 0 structures by 0.00 A. Peak 1112 from nnoeabs.peaks (7.68, 8.09, 119.93 ppm; 4.79 A): 1 out of 1 assignment used, quality = 1.00: * H SER 69 + H VAL 68 OK 100 100 100 100 4.3-4.5 4.6=100 Violated in 0 structures by 0.00 A. Peak 1113 from nnoeabs.peaks (8.96, 7.68, 121.55 ppm; 4.75 A): 1 out of 2 assignments used, quality = 1.00: * H PHE 70 + H SER 69 OK 100 100 100 100 4.3-4.4 4.6=100 H VAL 18 - H SER 69 far 0 68 0 - 8.4-8.9 Violated in 0 structures by 0.00 A. Peak 1114 from nnoeabs.peaks (8.45, 8.96, 122.57 ppm; 4.70 A increased from 4.42 A): 2 out of 6 assignments used, quality = 1.00: * H ASP 71 + H PHE 70 OK 100 100 100 100 4.5-4.6 4.6=100 H THR 15 + H PHE 70 OK 85 100 85 100 4.6-4.9 3.0/6218=84...(10) H ASP 72 - H PHE 70 far 0 65 0 - 5.1-5.2 H ALA 98 - H PHE 70 far 0 73 0 - 7.9-8.6 H THR 42 - H PHE 70 far 0 81 0 - 8.4-8.5 H THR 67 - H PHE 70 far 0 76 0 - 9.5-9.9 Violated in 0 structures by 0.00 A. Peak 1116 from nnoeabs.peaks (7.44, 8.06, 114.38 ppm; 3.04 A): 1 out of 2 assignments used, quality = 0.99: * H ALA 76 + H SER 75 OK 99 100 100 99 2.4-2.5 342=85, 345/934=33...(12) QD PHE 34 - H SER 75 far 0 92 0 - 9.1-9.5 Violated in 0 structures by 0.00 A. Peak 1117 from nnoeabs.peaks (7.20, 7.44, 122.42 ppm; 3.18 A): 1 out of 2 assignments used, quality = 1.00: * H LYS 77 + H ALA 76 OK 100 100 100 100 2.5-2.7 346=100, 348/937=57...(10) HD22 ASN 14 - H ALA 76 far 0 98 0 - 8.4-9.4 Violated in 0 structures by 0.00 A. Peak 1118 from nnoeabs.peaks (7.87, 7.20, 116.16 ppm; 3.09 A): 1 out of 1 assignment used, quality = 1.00: * H ALA 78 + H LYS 77 OK 100 100 100 100 2.6-2.7 349=100, 351/940=48...(16) Violated in 0 structures by 0.00 A. Peak 1119 from nnoeabs.peaks (8.12, 7.87, 119.69 ppm; 3.04 A): 1 out of 3 assignments used, quality = 1.00: * H ALA 79 + H ALA 78 OK 100 100 100 100 2.6-2.8 359=96, 361/950=54...(15) H ASN 13 - H ALA 78 far 0 63 0 - 7.8-10.2 H ILE 39 - H ALA 78 far 0 100 0 - 9.2-9.6 Violated in 0 structures by 0.00 A. Peak 1120 from nnoeabs.peaks (7.57, 8.12, 120.33 ppm; 3.28 A): 1 out of 2 assignments used, quality = 1.00: * H ILE 80 + H ALA 79 OK 100 100 100 100 2.8-2.9 362=98, 364/953=60...(14) QD PHE 83 - H ALA 79 far 0 93 0 - 5.3-5.6 Violated in 0 structures by 0.00 A. Peak 1121 from nnoeabs.peaks (7.96, 7.57, 119.63 ppm; 3.17 A): 1 out of 2 assignments used, quality = 1.00: * H ASP 81 + H ILE 80 OK 100 100 100 100 2.8-2.9 365=100, 367/956=55...(16) H ASP 84 - H ILE 80 far 0 100 0 - 5.7-5.9 Violated in 0 structures by 0.00 A. Peak 1122 from nnoeabs.peaks (8.49, 7.96, 117.78 ppm; 3.21 A): 2 out of 5 assignments used, quality = 1.00: * H TRP 82 + H ASP 81 OK 100 100 100 100 2.5-2.6 372=99, 375/964=39...(13) H PHE 83 + H ASP 84 OK 49 50 100 98 2.0-2.3 1124=89, 978/4.3=27...(9) H TRP 82 - H ASP 84 far 0 59 0 - 3.4-3.5 H PHE 83 - H ASP 81 far 0 92 0 - 4.1-4.5 H ALA 98 - H ASP 81 far 0 85 0 - 9.6-10.0 Violated in 0 structures by 0.00 A. Peak 1124 from nnoeabs.peaks (7.95, 8.48, 111.91 ppm; 3.17 A): 1 out of 2 assignments used, quality = 0.96: * H ASP 84 + H PHE 83 OK 96 100 100 96 2.0-2.3 386=67, 389/978=31...(9) H ASP 81 - H PHE 83 far 0 100 0 - 4.1-4.5 Violated in 0 structures by 0.00 A. Peak 1125 from nnoeabs.peaks (8.62, 7.95, 118.26 ppm; 4.43 A increased from 4.17 A): 1 out of 2 assignments used, quality = 1.00: * H GLY 85 + H ASP 84 OK 100 100 100 100 4.3-4.4 394=98, 395/2.9=89...(10) H GLY 85 - H ASP 81 far 0 59 0 - 8.4-8.4 Violated in 0 structures by 0.00 A. Peak 1126 from nnoeabs.peaks (8.01, 8.62, 115.40 ppm; 3.43 A): 1 out of 1 assignment used, quality = 1.00: * H LYS 86 + H GLY 85 OK 100 100 100 100 2.3-2.5 398=100, 6622/395=42...(7) Violated in 0 structures by 0.00 A. Peak 1127 from nnoeabs.peaks (8.19, 8.01, 120.17 ppm; 4.57 A increased from 4.07 A): 1 out of 1 assignment used, quality = 1.00: * H GLU 87 + H LYS 86 OK 100 100 100 100 4.5-4.6 4.6=98, 402/3.0=92...(8) Violated in 0 structures by 0.00 A. Peak 1128 from nnoeabs.peaks (9.16, 8.19, 115.59 ppm; 4.60 A): 1 out of 1 assignment used, quality = 1.00: * H PHE 88 + H GLU 87 OK 100 100 100 100 4.2-4.5 411=100, 412/3.0=92...(6) Violated in 0 structures by 0.00 A. Peak 1129 from nnoeabs.peaks (7.76, 8.43, 103.32 ppm; 4.68 A): 1 out of 1 assignment used, quality = 1.00: * H ASN 91 + H GLY 90 OK 100 100 100 100 2.0-2.5 4.6=100 Violated in 0 structures by 0.00 A. Peak 1130 from nnoeabs.peaks (8.35, 8.46, 117.14 ppm; 4.71 A): 1 out of 3 assignments used, quality = 1.00: * H LYS 94 + H ILE 93 OK 100 100 100 100 4.4-4.6 4.7=100 H LYS 94 - H LEU 21 far 0 51 0 - 5.1-5.7 H GLY 64 - H LEU 21 far 0 31 0 - 5.3-5.7 Violated in 0 structures by 0.00 A. Peak 1131 from nnoeabs.peaks (9.37, 8.35, 122.18 ppm; 4.51 A): 1 out of 1 assignment used, quality = 1.00: * H VAL 95 + H LYS 94 OK 100 100 100 100 4.0-4.2 4.5=98, 438/3.0=92...(13) Violated in 0 structures by 0.00 A. Peak 1132 from nnoeabs.peaks (8.93, 9.37, 125.38 ppm; 4.76 A): 1 out of 3 assignments used, quality = 1.00: * H SER 96 + H VAL 95 OK 100 100 100 100 4.5-4.6 4.6=100 H VAL 18 - H VAL 95 far 0 99 0 - 7.4-7.7 H ALA 66 - H VAL 95 far 0 99 0 - 9.4-9.6 Violated in 0 structures by 0.00 A. Peak 1134 from nnoeabs.peaks (8.47, 8.89, 119.91 ppm; 4.74 A increased from 4.46 A): 1 out of 4 assignments used, quality = 1.00: * H ALA 98 + H PHE 97 OK 100 100 100 100 4.5-4.6 4.6=100 H THR 15 - H PHE 97 far 0 85 0 - 8.4-9.0 H TRP 82 - H PHE 97 far 0 85 0 - 9.1-9.6 H PHE 83 - H PHE 97 far 0 100 0 - 9.5-10.0 Violated in 0 structures by 0.00 A. Peak 1135 from nnoeabs.peaks (7.81, 8.47, 124.60 ppm; 4.58 A increased from 4.31 A): 1 out of 1 assignment used, quality = 1.00: * H THR 99 + H ALA 98 OK 100 100 100 100 3.0-4.6 464=100, 465/3.0=95...(6) Violated in 0 structures by 0.00 A. Peak 1136 from nnoeabs.peaks (8.23, 9.07, 122.12 ppm; 5.38 A): 1 out of 1 assignment used, quality = 1.00: * H SER 29 + H ILE 27 OK 100 100 100 100 3.7-4.1 1139=100, 94/87=95...(7) Violated in 0 structures by 0.00 A. Peak 1137 from nnoeabs.peaks (7.97, 8.80, 118.07 ppm; 4.30 A): 1 out of 2 assignments used, quality = 1.00: * H VAL 30 + H GLU 28 OK 100 100 100 100 4.1-4.2 1142=99, 1081/94=79...(6) H PHE 34 - H GLU 28 far 0 92 0 - 9.2-9.5 Violated in 0 structures by 0.00 A. Peak 1138 from nnoeabs.peaks (3.51, 8.23, 115.72 ppm; 4.72 A): 1 out of 1 assignment used, quality = 1.00: * HA ILE 27 + H SER 29 OK 100 100 100 100 4.2-4.4 1143/1081=81, 3.6/94=80...(12) Violated in 0 structures by 0.00 A. Peak 1139 from nnoeabs.peaks (9.07, 8.23, 115.72 ppm; 4.71 A): 1 out of 1 assignment used, quality = 1.00: * H ILE 27 + H SER 29 OK 100 100 100 100 3.7-4.1 87/94=84, 1136=67...(7) Violated in 0 structures by 0.00 A. Peak 1140 from nnoeabs.peaks (8.70, 8.23, 115.72 ppm; 4.28 A): 1 out of 1 assignment used, quality = 1.00: * H ALA 31 + H SER 29 OK 100 100 100 100 3.8-3.9 1146=98, 1082/1081=84...(10) Violated in 0 structures by 0.00 A. Peak 1141 from nnoeabs.peaks (3.98, 7.97, 124.77 ppm; 3.84 A): 1 out of 2 assignments used, quality = 0.67: HB2 SER 29 + H VAL 30 OK 67 68 100 98 2.7-3.8 1.8/103=70, 95/1081=68...(9) ! HA GLU 28 - H VAL 30 far 0 100 0 - 4.1-4.4 Violated in 0 structures by 0.00 A. Peak 1142 from nnoeabs.peaks (8.80, 7.97, 124.77 ppm; 4.31 A): 1 out of 1 assignment used, quality = 1.00: * H GLU 28 + H VAL 30 OK 100 100 100 100 4.1-4.2 1137=100, 94/1081=79...(6) Violated in 0 structures by 0.00 A. Peak 1143 from nnoeabs.peaks (3.51, 7.97, 124.77 ppm; 3.75 A): 1 out of 1 assignment used, quality = 1.00: * HA ILE 27 + H VAL 30 OK 100 100 100 100 3.4-3.5 4407=82, 4408/698=60...(15) Violated in 0 structures by 0.00 A. Peak 1144 from nnoeabs.peaks (8.31, 7.97, 124.77 ppm; 4.31 A): 1 out of 1 assignment used, quality = 1.00: * H ASP 32 + H VAL 30 OK 100 100 100 100 3.8-3.9 109/1082=85, 1151=76...(8) Violated in 0 structures by 0.00 A. Peak 1145 from nnoeabs.peaks (4.38, 8.70, 123.11 ppm; 5.00 A): 1 out of 1 assignment used, quality = 1.00: * HA SER 29 + H ALA 31 OK 100 100 100 100 4.2-4.3 4416=100, 3.6/1082=91...(9) Violated in 0 structures by 0.00 A. Peak 1146 from nnoeabs.peaks (8.23, 8.70, 123.11 ppm; 4.30 A): 1 out of 1 assignment used, quality = 1.00: * H SER 29 + H ALA 31 OK 100 100 100 100 3.8-3.9 1140=100, 1081/1082=85...(10) Violated in 0 structures by 0.00 A. Peak 1147 from nnoeabs.peaks (3.98, 8.70, 123.11 ppm; 3.60 A): 1 out of 2 assignments used, quality = 1.00: * HA GLU 28 + H ALA 31 OK 100 100 100 100 3.2-3.3 4414/703=72, 4412=68...(13) HB2 SER 29 - H ALA 31 far 0 68 0 - 4.9-5.6 Violated in 0 structures by 0.00 A. Peak 1148 from nnoeabs.peaks (3.51, 8.70, 123.11 ppm; 4.35 A increased from 4.09 A): 1 out of 1 assignment used, quality = 1.00: * HA ILE 27 + H ALA 31 OK 100 100 100 100 4.1-4.2 4410=92, 1143/1082=74...(13) Violated in 0 structures by 0.00 A. Peak 1149 from nnoeabs.peaks (7.53, 8.70, 123.11 ppm; 4.52 A): 1 out of 3 assignments used, quality = 1.00: * H TYR 33 + H ALA 31 OK 100 100 100 100 3.8-3.9 1156=88, 1084/109=87...(11) H GLN 36 - H ALA 31 far 0 73 0 - 8.6-8.7 QD PHE 83 - H ALA 31 far 0 63 0 - 9.7-10.0 Violated in 0 structures by 0.00 A. Peak 1150 from nnoeabs.peaks (3.75, 8.31, 115.33 ppm; 4.82 A): 1 out of 1 assignment used, quality = 1.00: * HA VAL 30 + H ASP 32 OK 100 100 100 100 4.1-4.2 4423=89, 3.6/109=86...(14) Violated in 0 structures by 0.00 A. Peak 1151 from nnoeabs.peaks (7.97, 8.31, 115.33 ppm; 3.93 A): 2 out of 2 assignments used, quality = 1.00: * H VAL 30 + H ASP 32 OK 100 100 100 100 3.8-3.9 1144=76, 1082/109=76...(8) H PHE 34 + H ASP 32 OK 31 92 35 98 3.9-4.1 116/1084=65, 1162/3.6=45...(8) Violated in 0 structures by 0.00 A. Peak 1152 from nnoeabs.peaks (4.38, 8.31, 115.33 ppm; 3.74 A increased from 3.52 A): 1 out of 1 assignment used, quality = 1.00: * HA SER 29 + H ASP 32 OK 100 100 100 100 3.6-3.7 4417=80, 4421/707=60...(8) Violated in 0 structures by 0.00 A. Peak 1153 from nnoeabs.peaks (3.98, 8.31, 115.33 ppm; 4.00 A): 1 out of 2 assignments used, quality = 1.00: * HA GLU 28 + H ASP 32 OK 100 100 100 100 3.8-3.9 4414/111=76, 1147/109=66...(10) HB2 SER 29 - H ASP 32 far 0 68 0 - 5.6-5.8 Violated in 0 structures by 0.00 A. Peak 1154 from nnoeabs.peaks (7.99, 8.31, 115.33 ppm; 3.93 A): 2 out of 2 assignments used, quality = 0.94: H VAL 30 + H ASP 32 OK 91 92 100 99 3.8-3.9 1144=68, 1082/109=68...(8) * H PHE 34 + H ASP 32 OK 35 100 35 99 3.9-4.1 116/1084=72, 1162/3.6=50...(8) Violated in 0 structures by 0.00 A. Peak 1156 from nnoeabs.peaks (8.70, 7.53, 119.11 ppm; 4.72 A): 1 out of 2 assignments used, quality = 1.00: * H ALA 31 + H TYR 33 OK 100 100 100 100 3.8-3.9 1149=100, 109/1084=90...(11) H ILE 40 - H TYR 33 far 0 99 0 - 9.2-9.5 Violated in 0 structures by 0.00 A. Peak 1157 from nnoeabs.peaks (3.75, 7.53, 119.11 ppm; 4.06 A): 1 out of 1 assignment used, quality = 1.00: * HA VAL 30 + H TYR 33 OK 100 100 100 100 3.4-3.5 4424=97, 4427/711=59...(11) Violated in 0 structures by 0.00 A. Peak 1158 from nnoeabs.peaks (4.38, 7.53, 119.11 ppm; 4.64 A): 1 out of 1 assignment used, quality = 1.00: * HA SER 29 + H TYR 33 OK 100 100 100 100 4.0-4.3 4422=98, 1152/1084=78...(5) Violated in 0 structures by 0.00 A. Peak 1160 from nnoeabs.peaks (4.30, 7.99, 112.45 ppm; 3.45 A): 0 out of 1 assignment used, quality = 0.00: ! HA ASP 32 - H PHE 34 far 0 100 0 - 4.4-4.6 Violated in 20 structures by 1.05 A. Peak 1162 from nnoeabs.peaks (3.89, 7.99, 112.45 ppm; 4.05 A): 1 out of 2 assignments used, quality = 1.00: * HA ALA 31 + H PHE 34 OK 100 100 100 100 3.7-3.8 4431=80, 5426/5193=65...(12) HA2 GLY 38 - H PHE 34 far 0 57 0 - 9.2-9.3 Violated in 0 structures by 0.00 A. Peak 1163 from nnoeabs.peaks (3.75, 7.99, 112.45 ppm; 4.32 A): 1 out of 1 assignment used, quality = 1.00: * HA VAL 30 + H PHE 34 OK 100 100 100 100 3.8-4.2 4427/119=69, 1157/116=66...(12) Violated in 0 structures by 0.00 A. Peak 1165 from nnoeabs.peaks (4.20, 8.35, 118.82 ppm; 5.17 A): 1 out of 2 assignments used, quality = 1.00: * HA TYR 33 + H LYS 35 OK 100 100 100 100 3.9-3.9 4444=100, 3.6/1086=91...(5) HA ILE 37 - H LYS 35 far 0 71 0 - 7.0-7.0 Violated in 0 structures by 0.00 A. Peak 1167 from nnoeabs.peaks (4.30, 8.35, 118.82 ppm; 3.56 A): 1 out of 1 assignment used, quality = 1.00: * HA ASP 32 + H LYS 35 OK 100 100 100 100 3.4-3.4 4438=88, 5236/728=51...(10) Violated in 0 structures by 0.00 A. Peak 1168 from nnoeabs.peaks (3.89, 8.35, 118.82 ppm; 4.59 A): 1 out of 3 assignments used, quality = 1.00: * HA ALA 31 + H LYS 35 OK 100 100 100 100 4.4-4.5 4436=98, 5426/5226=84...(6) HA2 GLY 38 - H LYS 35 far 0 57 0 - 7.6-7.7 HB3 SER 75 - H LYS 35 far 0 99 0 - 9.9-10.5 Violated in 0 structures by 0.00 A. Peak 1170 from nnoeabs.peaks (7.99, 7.50, 116.16 ppm; 4.96 A): 1 out of 2 assignments used, quality = 1.00: * H PHE 34 + H GLN 36 OK 100 100 100 100 4.4-4.5 1086/132=92, 3.0/7156=84...(8) H VAL 30 - H GLN 36 far 0 92 0 - 10.0-10.2 Violated in 0 structures by 0.00 A. Peak 1171 from nnoeabs.peaks (4.20, 7.50, 116.16 ppm; 4.58 A increased from 4.31 A): 1 out of 2 assignments used, quality = 0.98: * HA TYR 33 + H GLN 36 OK 98 100 100 98 4.3-4.5 4444/132=55, 5166/738=54...(8) HA ILE 37 - H GLN 36 far 0 71 0 - 5.1-5.2 Violated in 0 structures by 0.00 A. Peak 1173 from nnoeabs.peaks (7.20, 8.06, 114.38 ppm; 4.47 A): 1 out of 2 assignments used, quality = 1.00: * H LYS 77 + H SER 75 OK 100 100 100 100 4.0-4.2 1177=89, 346/1116=85...(7) HD22 ASN 14 - H SER 75 far 0 98 0 - 9.6-10.5 Violated in 0 structures by 0.00 A. Peak 1174 from nnoeabs.peaks (4.40, 7.44, 122.42 ppm; 3.80 A): 1 out of 3 assignments used, quality = 0.92: HA PRO 73 + H ALA 76 OK 92 99 100 93 3.4-3.6 6305/937=60, 2.5/6372=46...(5) ! HA PRO 74 - H ALA 76 far 0 100 0 - 4.3-4.6 HA ASP 71 - H ALA 76 far 0 98 0 - 7.7-8.1 Violated in 0 structures by 0.00 A. Peak 1175 from nnoeabs.peaks (7.87, 7.44, 122.42 ppm; 4.25 A): 1 out of 1 assignment used, quality = 1.00: * H ALA 78 + H ALA 76 OK 100 100 100 100 4.0-4.2 1181=89, 1118/346=79...(11) Violated in 0 structures by 0.00 A. Peak 1176 from nnoeabs.peaks (4.02, 7.20, 116.16 ppm; 5.26 A): 1 out of 1 assignment used, quality = 1.00: * HA SER 75 + H LYS 77 OK 100 100 100 100 4.2-4.5 4458=94, 3.6/346=92...(6) Violated in 0 structures by 0.00 A. Peak 1177 from nnoeabs.peaks (8.06, 7.20, 116.16 ppm; 4.65 A): 1 out of 1 assignment used, quality = 1.00: * H SER 75 + H LYS 77 OK 100 100 100 100 4.0-4.2 1173=100, 1116/346=89...(7) Violated in 0 structures by 0.00 A. Peak 1178 from nnoeabs.peaks (4.40, 7.20, 116.16 ppm; 4.03 A increased from 3.79 A): 1 out of 2 assignments used, quality = 1.00: * HA PRO 74 + H LYS 77 OK 100 100 100 100 3.7-3.9 4452=100, 4453/940=72...(7) HA PRO 73 - H LYS 77 far 0 99 0 - 4.1-4.5 Violated in 0 structures by 0.00 A. Peak 1179 from nnoeabs.peaks (8.12, 7.20, 116.16 ppm; 4.55 A increased from 4.28 A): 1 out of 3 assignments used, quality = 1.00: * H ALA 79 + H LYS 77 OK 100 100 100 100 4.2-4.5 1186=100, 1119/1118=87...(9) H ASN 13 - H LYS 77 far 0 63 0 - 5.3-7.7 H ILE 39 - H LYS 77 far 0 100 0 - 9.1-9.5 Violated in 0 structures by 0.00 A. Peak 1180 from nnoeabs.peaks (3.60, 7.87, 119.69 ppm; 4.82 A): 1 out of 1 assignment used, quality = 1.00: * HA ALA 76 + H ALA 78 OK 100 100 100 100 4.3-4.5 3.6/1118=85...(9) Violated in 0 structures by 0.00 A. Peak 1181 from nnoeabs.peaks (7.44, 7.87, 119.69 ppm; 4.42 A increased from 4.16 A): 1 out of 2 assignments used, quality = 1.00: * H ALA 76 + H ALA 78 OK 100 100 100 100 4.0-4.2 1175=100, 346/1118=83...(11) QD PHE 34 - H ALA 78 far 0 92 0 - 7.7-8.1 Violated in 0 structures by 0.00 A. Peak 1182 from nnoeabs.peaks (4.02, 7.87, 119.69 ppm; 3.81 A): 1 out of 1 assignment used, quality = 1.00: * HA SER 75 + H ALA 78 OK 100 100 100 100 3.4-3.6 4459=80, 4460/950=75...(10) Violated in 0 structures by 0.00 A. Peak 1183 from nnoeabs.peaks (4.40, 7.87, 119.69 ppm; 4.69 A increased from 4.17 A): 1 out of 2 assignments used, quality = 1.00: * HA PRO 74 + H ALA 78 OK 100 100 100 100 4.5-4.6 4457=92, 4453/351=85...(6) HA PRO 73 - H ALA 78 far 0 99 0 - 6.6-6.9 Violated in 0 structures by 0.00 A. Peak 1184 from nnoeabs.peaks (7.57, 7.87, 119.69 ppm; 4.46 A): 1 out of 2 assignments used, quality = 1.00: * H ILE 80 + H ALA 78 OK 100 100 100 100 4.0-4.1 1191=100, 1120/1119=83...(8) QD PHE 83 - H ALA 78 far 0 93 0 - 7.8-7.9 Violated in 0 structures by 0.00 A. Peak 1185 from nnoeabs.peaks (3.79, 8.12, 120.33 ppm; 4.91 A increased from 4.62 A): 1 out of 2 assignments used, quality = 1.00: * HA LYS 77 + H ALA 79 OK 100 100 100 100 4.7-4.9 3.6/1119=87, 4468=82...(7) HA ILE 40 - H ALA 79 far 0 100 0 - 9.7-10.1 Violated in 2 structures by 0.00 A. Peak 1186 from nnoeabs.peaks (7.20, 8.12, 120.33 ppm; 4.47 A): 1 out of 1 assignment used, quality = 1.00: * H LYS 77 + H ALA 79 OK 100 100 100 100 4.2-4.5 1179=95, 1118/1119=86...(9) Violated in 0 structures by 0.00 A. Peak 1187 from nnoeabs.peaks (3.60, 8.12, 120.33 ppm; 3.79 A): 1 out of 1 assignment used, quality = 0.99: * HA ALA 76 + H ALA 79 OK 99 100 100 99 3.6-3.7 4466/953=68, 4464=68...(8) Violated in 0 structures by 0.00 A. Peak 1188 from nnoeabs.peaks (4.02, 8.12, 120.33 ppm; 4.56 A): 1 out of 1 assignment used, quality = 1.00: * HA SER 75 + H ALA 79 OK 100 100 100 100 3.8-4.1 4462=100, 4460/361=87...(7) Violated in 0 structures by 0.00 A. Peak 1190 from nnoeabs.peaks (4.16, 7.57, 119.63 ppm; 4.99 A): 1 out of 1 assignment used, quality = 1.00: * HA ALA 78 + H ILE 80 OK 100 100 100 100 4.0-4.2 4473=98, 1197/365=87...(8) Violated in 0 structures by 0.00 A. Peak 1191 from nnoeabs.peaks (7.87, 7.57, 119.63 ppm; 4.42 A): 1 out of 1 assignment used, quality = 1.00: * H ALA 78 + H ILE 80 OK 100 100 100 100 4.0-4.1 1184=97, 1119/1120=82...(8) Violated in 0 structures by 0.00 A. Peak 1192 from nnoeabs.peaks (3.79, 7.57, 119.63 ppm; 3.98 A increased from 3.75 A): 1 out of 1 assignment used, quality = 1.00: * HA LYS 77 + H ILE 80 OK 100 100 100 100 3.8-3.9 4469=80, 4470/956=67...(11) Violated in 0 structures by 0.00 A. Peak 1193 from nnoeabs.peaks (3.60, 7.57, 119.63 ppm; 4.79 A): 1 out of 1 assignment used, quality = 1.00: * HA ALA 76 + H ILE 80 OK 100 100 100 100 4.2-4.5 4467=88, 4466/364=87...(7) Violated in 0 structures by 0.00 A. Peak 1194 from nnoeabs.peaks (8.49, 7.57, 119.63 ppm; 4.40 A): 1 out of 3 assignments used, quality = 1.00: * H TRP 82 + H ILE 80 OK 100 100 100 100 3.6-3.7 1201=100, 372/365=82...(13) H PHE 83 - H ILE 80 far 0 92 0 - 4.6-4.7 H ALA 98 - H ILE 80 far 0 85 0 - 8.1-8.6 Violated in 0 structures by 0.00 A. Peak 1195 from nnoeabs.peaks (4.27, 7.96, 117.78 ppm; 5.04 A increased from 4.48 A): 1 out of 4 assignments used, quality = 1.00: * HA ALA 79 + H ASP 81 OK 100 100 100 100 4.7-5.0 3.6/365=89, 4480=87...(8) HA3 GLY 85 - H ASP 84 far 0 58 0 - 5.6-5.7 HA ALA 79 - H ASP 84 far 0 59 0 - 5.8-6.0 HA3 GLY 85 - H ASP 81 far 0 100 0 - 9.6-9.8 Violated in 0 structures by 0.00 A. Peak 1196 from nnoeabs.peaks (8.12, 7.96, 117.78 ppm; 4.86 A increased from 4.32 A): 1 out of 2 assignments used, quality = 1.00: * H ALA 79 + H ASP 81 OK 100 100 100 100 4.6-4.9 1120/365=90, 3.6/1197=78...(7) H ALA 79 - H ASP 84 far 0 59 0 - 7.5-7.7 Violated in 1 structures by 0.00 A. Peak 1197 from nnoeabs.peaks (4.16, 7.96, 117.78 ppm; 3.65 A): 1 out of 2 assignments used, quality = 0.99: * HA ALA 78 + H ASP 81 OK 99 100 100 99 3.4-3.6 4474=77, 4475/963=50...(8) HA ALA 78 - H ASP 84 far 0 59 0 - 7.3-7.5 Violated in 0 structures by 0.00 A. Peak 1198 from nnoeabs.peaks (3.79, 7.96, 117.78 ppm; 4.94 A increased from 4.39 A): 1 out of 2 assignments used, quality = 1.00: * HA LYS 77 + H ASP 81 OK 100 100 100 100 4.7-4.9 4472=88, 4470/367=88...(9) HA LYS 77 - H ASP 84 far 0 59 0 - 8.8-9.1 Violated in 0 structures by 0.00 A. Peak 1200 from nnoeabs.peaks (3.42, 8.49, 117.22 ppm; 4.63 A): 2 out of 5 assignments used, quality = 1.00: * HA ILE 80 + H TRP 82 OK 100 100 100 100 4.0-4.1 3.6/372=79, 3.0/1201=72...(9) HB2 PHE 70 + H ASP 72 OK 28 32 100 87 2.4-2.5 325/4.6=38, 6223/4.5=32...(8) HB2 PHE 83 - H TRP 82 far 0 95 0 - 6.0-6.1 HB2 PHE 34 - H TRP 82 far 0 100 0 - 8.6-9.0 HB2 PHE 34 - H ASP 72 far 0 45 0 - 9.2-9.4 Violated in 0 structures by 0.00 A. Peak 1201 from nnoeabs.peaks (7.57, 8.49, 117.22 ppm; 4.21 A): 1 out of 2 assignments used, quality = 1.00: * H ILE 80 + H TRP 82 OK 100 100 100 100 3.6-3.7 1194=87, 365/372=77...(13) QD PHE 83 - H TRP 82 far 0 93 0 - 4.5-4.9 Violated in 0 structures by 0.00 A. Peak 1202 from nnoeabs.peaks (4.27, 8.49, 117.22 ppm; 3.82 A): 1 out of 3 assignments used, quality = 1.00: * HA ALA 79 + H TRP 82 OK 100 100 100 100 3.3-3.6 4481=52, 4485/968=51...(12) HD2 PRO 73 - H ASP 72 far 0 43 0 - 4.8-4.8 HA3 GLY 85 - H TRP 82 far 0 100 0 - 8.8-9.0 Violated in 0 structures by 0.00 A. Peak 1203 from nnoeabs.peaks (4.16, 8.49, 117.22 ppm; 4.16 A): 1 out of 2 assignments used, quality = 1.00: * HA ALA 78 + H TRP 82 OK 100 100 100 100 4.1-4.2 4479=87, 1197/372=66...(8) HB THR 15 - H ASP 72 far 0 25 0 - 10.0-10.3 Violated in 2 structures by 0.01 A. Peak 1207 from nnoeabs.peaks (3.42, 8.48, 111.91 ppm; 3.77 A increased from 3.36 A): 2 out of 3 assignments used, quality = 1.00: * HA ILE 80 + H PHE 83 OK 97 100 100 97 3.6-3.8 4491/978=49...(11) HB2 PHE 83 + H PHE 83 OK 94 95 100 100 3.7-3.7 4.0=85, 1.8/978=83...(10) HB2 PHE 34 - H PHE 83 far 0 100 0 - 7.8-8.1 Violated in 0 structures by 0.00 A. Peak 1208 from nnoeabs.peaks (4.27, 8.48, 111.91 ppm; 4.32 A): 1 out of 2 assignments used, quality = 1.00: * HA ALA 79 + H PHE 83 OK 100 100 100 100 3.7-4.0 2.1/6602=64, 4799/982=63...(8) HA3 GLY 85 - H PHE 83 far 0 100 0 - 7.4-7.7 Violated in 0 structures by 0.00 A. Peak 1211 from nnoeabs.peaks (4.31, 7.95, 118.26 ppm; 4.29 A): 2 out of 3 assignments used, quality = 0.90: * HA ASP 81 + H ASP 84 OK 76 100 100 76 3.2-3.4 4496/985=42, 4498/986=36 HA ASP 81 + H ASP 81 OK 59 59 100 100 2.8-2.9 3.0=100 HA PHE 34 - H ASP 84 far 0 85 0 - 9.3-9.5 Violated in 0 structures by 0.00 A. Peak 4503 from nnoeabs.peaks (8.47, 7.02, 110.91 ppm; 4.33 A): 2 out of 2 assignments used, quality = 1.00: H ALA 98 + HD21 ASN 13 OK 100 100 100 100 2.0-4.0 6994=97, 4504/1.7=68...(9) H THR 15 + HD21 ASN 13 OK 23 85 30 89 4.0-5.6 4558/4.3=40, 4559/3.5=39...(6) Violated in 0 structures by 0.00 A. Peak 4504 from nnoeabs.peaks (8.48, 7.27, 110.91 ppm; 4.71 A): 1 out of 2 assignments used, quality = 1.00: H ALA 98 + HD22 ASN 13 OK 100 100 100 100 2.3-4.4 6994/1.7=87, 458/4512=66...(7) H THR 15 - HD22 ASN 13 poor 18 73 25 - 4.5-6.1 Violated in 0 structures by 0.00 A. Peak 4507 from nnoeabs.peaks (7.34, 7.02, 110.91 ppm; 4.28 A increased from 4.03 A): 1 out of 1 assignment used, quality = 1.00: QD PHE 97 + HD21 ASN 13 OK 100 100 100 100 2.0-4.3 2.4/4510=73, 4506/3.5=61...(10) Violated in 1 structures by 0.00 A. Peak 4509 from nnoeabs.peaks (2.90, 7.02, 110.91 ppm; 4.91 A increased from 4.62 A): 1 out of 1 assignment used, quality = 0.96: HB3 PHE 97 + HD21 ASN 13 OK 96 96 100 100 3.4-4.9 1.8/4510=95, 4511/1.7=90...(8) Violated in 0 structures by 0.00 A. Peak 4510 from nnoeabs.peaks (3.20, 7.02, 110.91 ppm; 4.06 A): 1 out of 1 assignment used, quality = 1.00: HB2 PHE 97 + HD21 ASN 13 OK 100 100 100 100 1.8-3.3 4512/1.7=77, 6981=75...(8) Violated in 0 structures by 0.00 A. Peak 4511 from nnoeabs.peaks (2.90, 7.27, 110.91 ppm; 4.46 A): 1 out of 1 assignment used, quality = 0.91: HB3 PHE 97 + HD22 ASN 13 OK 91 96 95 100 3.6-4.6 1.8/4512=88, 4509/1.7=67...(8) Violated in 2 structures by 0.01 A. Peak 4512 from nnoeabs.peaks (3.20, 7.27, 110.91 ppm; 3.99 A): 1 out of 1 assignment used, quality = 0.97: HB2 PHE 97 + HD22 ASN 13 OK 97 98 100 99 2.0-3.0 4510/1.7=74, 1.8/4511=63...(8) Violated in 0 structures by 0.00 A. Peak 4513 from nnoeabs.peaks (4.15, 7.27, 110.91 ppm; 5.04 A): 1 out of 2 assignments used, quality = 0.93: HA THR 99 + HD22 ASN 13 OK 93 93 100 100 3.4-5.1 7131=89, 7132/1.7=71...(7) HB THR 15 - HD22 ASN 13 poor 16 78 20 - 4.9-6.3 Violated in 1 structures by 0.00 A. Peak 4514 from nnoeabs.peaks (4.15, 7.02, 110.91 ppm; 4.65 A): 2 out of 2 assignments used, quality = 0.93: HA THR 99 + HD21 ASN 13 OK 88 93 95 99 3.4-4.9 4513/1.7=70, 7132=67...(6) HB THR 15 + HD21 ASN 13 OK 45 78 70 82 3.6-6.3 6999/4517=55...(4) Violated in 0 structures by 0.00 A. Peak 4517 from nnoeabs.peaks (1.27, 7.02, 110.91 ppm; 4.19 A): 1 out of 2 assignments used, quality = 0.95: QB ALA 98 + HD21 ASN 13 OK 95 100 95 99 2.0-4.3 6991=80, 1059/6994=59...(10) HG12 ILE 16 - HD21 ASN 13 far 0 76 0 - 7.3-9.9 Violated in 1 structures by 0.01 A. Peak 4518 from nnoeabs.peaks (1.10, 7.02, 110.91 ppm; 4.66 A): 1 out of 1 assignment used, quality = 0.89: QG2 THR 99 + HD21 ASN 13 OK 89 89 100 100 2.4-4.2 7024=82, 4520/1.7=72...(9) Violated in 0 structures by 0.00 A. Peak 4519 from nnoeabs.peaks (1.28, 7.27, 110.91 ppm; 4.95 A): 1 out of 2 assignments used, quality = 0.92: QB ALA 98 + HD22 ASN 13 OK 92 92 100 100 3.3-4.8 6991/1.7=81, 2.9/4504=71...(7) HG12 ILE 16 - HD22 ASN 13 far 0 99 0 - 7.6-10.3 Violated in 0 structures by 0.00 A. Peak 4520 from nnoeabs.peaks (1.09, 7.27, 110.91 ppm; 4.91 A): 1 out of 2 assignments used, quality = 0.96: QG2 THR 99 + HD22 ASN 13 OK 96 97 100 100 2.1-4.2 4518/1.7=85, 3.2/4513=62...(7) QG2 VAL 95 - HD22 ASN 13 far 0 99 0 - 9.9-11.9 Violated in 0 structures by 0.00 A. Peak 4523 from nnoeabs.peaks (3.06, 7.21, 112.95 ppm; 5.67 A increased from 5.04 A): 2 out of 2 assignments used, quality = 0.78: HE2 LYS 41 + HD22 ASN 14 OK 61 93 90 73 3.8-6.1 3.0/4525=37, 3.0/4525=37...(4) HE3 LYS 41 + HD22 ASN 14 OK 44 63 95 73 2.0-5.9 3.0/4525=37, 3.0/4525=37...(4) Violated in 0 structures by 0.00 A. Peak 4525 from nnoeabs.peaks (1.62, 7.21, 112.95 ppm; 5.51 A increased from 4.90 A): 2 out of 5 assignments used, quality = 0.99: HD2 LYS 41 + HD22 ASN 14 OK 90 100 95 95 3.4-5.6 5486=49, 1.8/5486=41...(8) HD3 LYS 41 + HD22 ASN 14 OK 89 100 95 94 3.3-5.7 5486=49, 1.8/5486=41...(8) QB ALA 76 - HD22 ASN 14 far 4 81 5 - 5.6-6.8 HB2 MET 50 - HD22 ASN 14 far 0 60 0 - 6.2-9.1 HG12 ILE 40 - HD22 ASN 14 far 0 85 0 - 8.5-11.8 Violated in 0 structures by 0.00 A. Peak 4526 from nnoeabs.peaks (1.62, 7.93, 112.95 ppm; 5.59 A increased from 4.97 A): 3 out of 4 assignments used, quality = 0.96: HD2 LYS 41 + HD21 ASN 14 OK 78 99 90 87 2.7-6.1 4525/1.7=42, ~5486=33...(6) HD3 LYS 41 + HD21 ASN 14 OK 60 99 70 87 2.6-6.2 4525/1.7=42, ~5486=34...(6) QB ALA 76 + HD21 ASN 14 OK 58 85 70 97 4.3-6.1 4534/3.5=72, 7134/4.4=71...(4) HG12 ILE 40 - HD21 ASN 14 far 0 81 0 - 7.3-11.6 Violated in 0 structures by 0.00 A. Peak 4537 from nnoeabs.peaks (4.41, 8.39, 118.50 ppm; 5.19 A): 1 out of 3 assignments used, quality = 0.88: HA PRO 73 + H ASN 14 OK 88 89 100 99 4.0-4.5 7135/3.0=82, 4535/11=68...(4) HA ASP 71 - H ASN 14 far 0 100 0 - 8.0-8.3 HA PRO 74 - H ASN 14 far 0 97 0 - 8.5-9.2 Violated in 0 structures by 0.00 A. Peak 4538 from nnoeabs.peaks (4.13, 8.39, 118.50 ppm; 4.84 A increased from 4.56 A): 1 out of 2 assignments used, quality = 0.71: HB THR 15 + H ASN 14 OK 71 100 100 71 4.5-4.8 615/4.6=66, 4872/4.6=12 HA THR 99 - H ASN 14 far 0 99 0 - 7.8-9.1 Violated in 0 structures by 0.00 A. Peak 4539 from nnoeabs.peaks (1.60, 8.39, 118.50 ppm; 4.74 A): 1 out of 5 assignments used, quality = 1.00: QB ALA 76 + H ASN 14 OK 100 100 100 100 4.2-4.8 7134/3.0=93, 6400=67...(8) HD3 LYS 41 - H ASN 14 far 0 60 0 - 6.8-7.3 HD2 LYS 41 - H ASN 14 far 0 60 0 - 6.9-7.6 HG3 LYS 77 - H ASN 14 far 0 63 0 - 9.7-10.6 HG2 LYS 77 - H ASN 14 far 0 60 0 - 10.0-10.9 Violated in 1 structures by 0.00 A. Peak 4540 from nnoeabs.peaks (7.34, 8.46, 118.65 ppm; 5.35 A increased from 4.76 A): 1 out of 1 assignment used, quality = 0.96: QD PHE 97 + H THR 15 OK 96 99 100 97 4.8-5.4 6964/4563=73...(6) Violated in 3 structures by 0.00 A. Peak 4554 from nnoeabs.peaks (5.24, 8.46, 118.65 ppm; 4.94 A): 1 out of 2 assignments used, quality = 1.00: HA SER 69 + H THR 15 OK 100 100 100 100 4.6-4.9 6204/3.0=93, 6184/616=71...(11) HA SER 69 - H THR 42 far 0 61 0 - 8.3-8.6 Violated in 1 structures by 0.00 A. Peak 4558 from nnoeabs.peaks (4.61, 8.46, 118.65 ppm; 4.10 A): 1 out of 3 assignments used, quality = 0.83: HA ASN 13 + H THR 15 OK 83 99 100 83 3.2-3.6 3.6/7168=59, 3.0/4559=47...(4) HA PRO 49 - H THR 42 far 0 40 0 - 4.6-4.7 HA ASP 12 - H THR 15 far 0 99 0 - 7.1-7.7 Violated in 0 structures by 0.00 A. Peak 4559 from nnoeabs.peaks (2.72, 8.46, 118.65 ppm; 4.89 A): 1 out of 3 assignments used, quality = 0.97: HB3 ASN 13 + H THR 15 OK 97 99 100 98 2.5-4.9 3.0/4558=79, 4.6/7168=62...(6) HB3 PHE 17 - H THR 15 far 0 96 0 - 7.9-8.3 HB3 ASP 72 - H THR 15 far 0 100 0 - 9.9-10.2 Violated in 0 structures by 0.00 A. Peak 4561 from nnoeabs.peaks (5.22, 8.81, 118.72 ppm; 4.09 A increased from 3.64 A): 1 out of 1 assignment used, quality = 0.87: HA SER 69 + H ILE 16 OK 87 87 100 100 3.8-4.1 6211=75, 4552/22=72...(9) Violated in 1 structures by 0.00 A. Peak 4562 from nnoeabs.peaks (1.27, 8.46, 118.65 ppm; 4.51 A increased from 4.25 A): 1 out of 3 assignments used, quality = 0.98: QB ALA 98 + H THR 15 OK 98 99 100 99 3.4-4.5 4568/615=80, 4569/616=77...(6) HG12 ILE 16 - H THR 15 far 0 90 0 - 6.2-7.6 HG13 ILE 39 - H THR 42 far 0 55 0 - 9.7-9.9 Violated in 1 structures by 0.00 A. Peak 4563 from nnoeabs.peaks (1.60, 8.46, 118.65 ppm; 4.21 A): 1 out of 5 assignments used, quality = 1.00: QB ALA 76 + H THR 15 OK 100 100 100 100 3.5-4.2 6401=77, 7134/4041=74...(12) HD3 LYS 41 - H THR 42 far 0 42 0 - 5.3-5.5 HD2 LYS 41 - H THR 42 far 0 42 0 - 5.6-5.7 HD3 LYS 41 - H THR 15 far 0 78 0 - 6.7-7.5 HD2 LYS 41 - H THR 15 far 0 78 0 - 7.4-8.3 Violated in 0 structures by 0.00 A. Peak 4572 from nnoeabs.peaks (0.01, 8.81, 118.72 ppm; 4.86 A): 1 out of 1 assignment used, quality = 1.00: QG1 VAL 68 + H ILE 16 OK 100 100 100 100 4.3-4.6 2.1/7169=96, 6176=95...(15) Violated in 0 structures by 0.00 A. Peak 4573 from nnoeabs.peaks (0.68, 8.81, 118.72 ppm; 5.31 A increased from 4.72 A): 1 out of 1 assignment used, quality = 0.97: QG2 VAL 18 + H ILE 16 OK 97 97 100 100 4.8-5.0 4598/623=88, 4723/622=83...(13) Violated in 0 structures by 0.00 A. Peak 4576 from nnoeabs.peaks (1.46, 8.81, 118.72 ppm; 4.55 A): 1 out of 5 assignments used, quality = 0.97: QG2 THR 67 + H ILE 16 OK 97 97 100 100 3.8-4.4 4570/24=82, 6057=74...(9) HG12 ILE 80 - H ILE 16 far 0 97 0 - 5.7-6.1 QB ALA 31 - H ILE 16 far 0 100 0 - 9.1-9.4 HB ILE 51 - H ILE 16 far 0 99 0 - 9.5-9.7 HB2 LYS 41 - H ILE 16 far 0 99 0 - 9.7-10.1 Violated in 0 structures by 0.00 A. Peak 4577 from nnoeabs.peaks (1.61, 8.81, 118.72 ppm; 4.41 A): 1 out of 5 assignments used, quality = 0.94: QB ALA 76 + H ILE 16 OK 94 95 100 100 3.9-4.3 4589/620=75, 6399/22=52...(9) HG12 ILE 40 - H ILE 16 far 0 65 0 - 7.1-7.5 HB VAL 18 - H ILE 16 far 0 73 0 - 7.4-7.8 HD3 LYS 41 - H ILE 16 far 0 95 0 - 7.8-8.4 HD2 LYS 41 - H ILE 16 far 0 95 0 - 9.1-9.9 Violated in 0 structures by 0.00 A. Peak 4612 from nnoeabs.peaks (5.75, 8.81, 118.72 ppm; 4.62 A): 1 out of 1 assignment used, quality = 1.00: HA THR 67 + H ILE 16 OK 100 100 100 100 4.1-4.5 6053=84, 311/4637=83...(11) Violated in 0 structures by 0.00 A. Peak 4613 from nnoeabs.peaks (6.99, 8.81, 118.72 ppm; 4.44 A): 1 out of 6 assignments used, quality = 0.76: QE PHE 70 + H ILE 16 OK 76 76 100 100 3.6-4.4 2.2/4614=64, 4631/622=61...(11) HD21 ASN 13 - H ILE 16 far 0 63 0 - 5.5-8.0 HD21 ASN 52 - H ILE 16 far 0 100 0 - 6.8-11.5 QE PHE 17 - H ILE 16 far 0 76 0 - 8.3-8.7 HE22 GLN 19 - H ILE 16 far 0 87 0 - 8.6-14.1 QE PHE 83 - H ILE 16 far 0 99 0 - 8.9-9.5 Violated in 0 structures by 0.00 A. Peak 4614 from nnoeabs.peaks (7.07, 8.81, 118.72 ppm; 4.83 A): 1 out of 1 assignment used, quality = 0.83: QD PHE 70 + H ILE 16 OK 83 83 100 100 3.4-3.8 2.2/4613=82, 4634/623=62...(9) Violated in 0 structures by 0.00 A. Peak 4637 from nnoeabs.peaks (8.09, 8.81, 118.72 ppm; 3.62 A): 1 out of 3 assignments used, quality = 0.99: H VAL 68 + H ILE 16 OK 99 99 100 100 2.6-3.1 6166=91, 4547/24=53...(17) H ALA 79 - H ILE 16 far 0 60 0 - 8.5-9.1 H ASN 13 - H ILE 16 far 0 100 0 - 8.9-9.5 Violated in 0 structures by 0.00 A. Peak 4638 from nnoeabs.peaks (8.96, 8.81, 118.72 ppm; 4.79 A increased from 4.51 A): 1 out of 2 assignments used, quality = 1.00: H PHE 70 + H ILE 16 OK 100 100 100 100 4.3-4.8 6216=94, 6218/22=81...(10) H VAL 18 - H ILE 16 far 0 76 0 - 5.8-6.3 Violated in 0 structures by 0.00 A. Peak 4649 from nnoeabs.peaks (8.48, 9.54, 123.74 ppm; 4.56 A): 1 out of 3 assignments used, quality = 1.00: H ALA 98 + H PHE 17 OK 100 100 100 100 2.9-3.5 6983=96, 6996/3.6=77...(13) H THR 15 - H PHE 17 far 0 73 0 - 6.9-7.4 H PHE 83 - H PHE 17 far 0 100 0 - 9.5-10.3 Violated in 0 structures by 0.00 A. Peak 4655 from nnoeabs.peaks (4.76, 9.54, 123.74 ppm; 4.46 A): 1 out of 2 assignments used, quality = 0.99: HA PHE 97 + H PHE 17 OK 99 100 100 100 3.1-3.7 4615/26=75, 457/6983=70...(6) HA GLN 19 - H PHE 17 far 0 100 0 - 8.3-8.5 Violated in 0 structures by 0.00 A. Peak 4656 from nnoeabs.peaks (4.37, 9.54, 123.74 ppm; 5.04 A): 1 out of 1 assignment used, quality = 1.00: HA ALA 98 + H PHE 17 OK 100 100 100 100 2.9-3.9 6984=89, 3.0/6983=82...(10) Violated in 0 structures by 0.00 A. Peak 4671 from nnoeabs.peaks (0.98, 9.54, 123.74 ppm; 4.35 A): 1 out of 2 assignments used, quality = 1.00: QG1 VAL 95 + H PHE 17 OK 100 100 100 100 3.5-4.2 6930=84, 4583/27=71...(11) QB ALA 66 - H PHE 17 far 0 78 0 - 7.4-7.7 Violated in 0 structures by 0.00 A. Peak 4672 from nnoeabs.peaks (0.69, 9.54, 123.74 ppm; 4.82 A): 1 out of 2 assignments used, quality = 0.85: QG2 VAL 18 + H PHE 17 OK 85 85 100 100 4.2-4.4 4598/31=63, 4670/2.9=62...(14) QG2 ILE 51 - H PHE 17 far 0 65 0 - 8.6-8.8 Violated in 0 structures by 0.00 A. Peak 4673 from nnoeabs.peaks (1.46, 9.54, 123.74 ppm; 5.01 A): 1 out of 3 assignments used, quality = 1.00: QG2 THR 67 + H PHE 17 OK 100 100 100 100 3.5-4.0 6081/2.9=93, 6089/4.0=72...(14) HG12 ILE 80 - H PHE 17 far 10 100 10 - 5.0-5.7 HG3 LYS 94 - H PHE 17 far 0 93 0 - 7.1-11.6 Violated in 0 structures by 0.00 A. Peak 4684 from nnoeabs.peaks (8.09, 8.94, 127.85 ppm; 5.09 A): 1 out of 1 assignment used, quality = 0.99: H VAL 68 + H VAL 18 OK 99 99 100 100 4.1-4.6 311/4698=89, 6167=87...(9) Violated in 0 structures by 0.00 A. Peak 4698 from nnoeabs.peaks (5.75, 8.94, 127.85 ppm; 3.84 A): 1 out of 1 assignment used, quality = 1.00: HA THR 67 + H VAL 18 OK 100 100 100 100 3.0-3.3 6054=85, 4657/33=67...(12) Violated in 0 structures by 0.00 A. Peak 4707 from nnoeabs.peaks (0.28, 8.94, 127.85 ppm; 4.38 A): 2 out of 3 assignments used, quality = 0.99: QD1 LEU 21 + H VAL 18 OK 98 100 100 98 3.6-4.1 4712/634=73, 4716/3.9=68...(7) QG2 VAL 68 + H VAL 18 OK 36 92 40 97 4.2-4.9 6173=55, 6107/4698=51...(7) QD1 ILE 16 - H VAL 18 far 0 73 0 - 4.7-5.5 Violated in 0 structures by 0.00 A. Peak 4708 from nnoeabs.peaks (0.97, 8.94, 127.85 ppm; 4.32 A increased from 4.07 A): 2 out of 2 assignments used, quality = 1.00: QB ALA 66 + H VAL 18 OK 96 99 100 97 4.0-4.3 4714/634=65...(6) QG1 VAL 95 + H VAL 18 OK 93 96 100 97 4.2-4.4 6912/636=71, 4668/33=52...(7) Violated in 0 structures by 0.00 A. Peak 4709 from nnoeabs.peaks (1.12, 8.94, 127.85 ppm; 5.54 A increased from 5.22 A): 2 out of 2 assignments used, quality = 0.96: HG LEU 21 + H VAL 18 OK 82 87 100 95 5.0-5.6 2.1/4707=71, 7066/636=57...(5) QG2 VAL 95 + H VAL 18 OK 78 78 100 99 5.3-5.6 6907/636=71, 6905/3.9=68...(7) Violated in 0 structures by 0.00 A. Peak 4710 from nnoeabs.peaks (1.25, 8.94, 127.85 ppm; 5.34 A increased from 5.03 A): 1 out of 1 assignment used, quality = 0.92: QB ALA 98 + H VAL 18 OK 92 92 100 100 5.1-5.4 4666/33=88, 7015/6058=79...(10) Violated in 2 structures by 0.00 A. Peak 4711 from nnoeabs.peaks (1.45, 8.94, 127.85 ppm; 4.03 A): 1 out of 6 assignments used, quality = 1.00: QG2 THR 67 + H VAL 18 OK 100 100 100 100 3.4-3.7 6058=100, 6081/33=74...(13) HG3 LYS 94 - H VAL 18 far 0 98 0 - 7.4-10.6 HG12 ILE 80 - H VAL 18 far 0 100 0 - 7.4-8.2 HB ILE 51 - H VAL 18 far 0 99 0 - 9.8-10.1 HG13 ILE 51 - H VAL 18 far 0 89 0 - 9.8-10.2 QB ALA 31 - H VAL 18 far 0 95 0 - 9.9-10.4 Violated in 0 structures by 0.00 A. Peak 4728 from nnoeabs.peaks (0.30, 8.72, 122.18 ppm; 5.17 A increased from 4.86 A): 1 out of 2 assignments used, quality = 0.80: QD1 LEU 21 + H GLN 19 OK 80 81 100 100 4.6-4.9 2.1/4729=77, 4716/43=75...(7) QG2 VAL 68 - H GLN 19 far 0 99 0 - 7.1-7.4 Violated in 0 structures by 0.00 A. Peak 4729 from nnoeabs.peaks (-0.17, 8.72, 122.18 ppm; 5.20 A): 1 out of 2 assignments used, quality = 0.93: QD2 LEU 21 + H GLN 19 OK 93 93 100 100 4.2-4.8 2.1/4728=78, 4717/43=77...(10) QD1 ILE 80 - H GLN 19 far 0 99 0 - 8.0-8.6 Violated in 0 structures by 0.00 A. Peak 4730 from nnoeabs.peaks (1.10, 8.72, 122.18 ppm; 4.19 A): 2 out of 3 assignments used, quality = 1.00: QG2 VAL 95 + H GLN 19 OK 100 100 100 100 3.5-3.9 6929=81, 6905/43=80...(11) HG LEU 21 + H GLN 19 OK 68 100 70 97 4.0-4.4 2.1/4728=50, 2.1/4729=49...(8) QG2 THR 99 - H GLN 19 far 0 89 0 - 9.9-12.0 Violated in 0 structures by 0.00 A. Peak 4731 from nnoeabs.peaks (1.54, 8.72, 122.18 ppm; 4.29 A increased from 3.82 A): 1 out of 3 assignments used, quality = 1.00: HB3 LYS 94 + H GLN 19 OK 100 100 100 100 3.6-4.4 6872=78, 1033/6868=72...(8) HG13 ILE 93 - H GLN 19 far 0 85 0 - 5.2-5.5 HB3 LYS 63 - H GLN 19 far 0 97 0 - 9.9-10.4 Violated in 3 structures by 0.01 A. Peak 4740 from nnoeabs.peaks (5.17, 8.72, 122.18 ppm; 4.56 A increased from 4.30 A): 2 out of 3 assignments used, quality = 0.89: HA ILE 93 + H GLN 19 OK 77 87 90 99 4.4-4.9 3.6/4745=75, 6796=57...(7) HA LYS 94 + H GLN 19 OK 51 73 70 99 4.3-4.8 3.0/4745=85, 3.0/4731=69...(5) HA ILE 16 - H GLN 19 far 0 87 0 - 8.7-8.9 Violated in 0 structures by 0.00 A. Peak 4745 from nnoeabs.peaks (8.37, 8.72, 122.18 ppm; 3.36 A): 1 out of 1 assignment used, quality = 0.94: H LYS 94 + H GLN 19 OK 94 95 100 99 2.5-3.2 6868=84, 6855/43=39...(12) Violated in 0 structures by 0.00 A. Peak 4749 from nnoeabs.peaks (1.13, 8.21, 109.03 ppm; 4.39 A increased from 4.13 A): 1 out of 3 assignments used, quality = 0.67: HG LEU 21 + H GLY 20 OK 67 68 100 98 3.6-4.1 2.1/4750=59, 5.2/1072=48...(9) HB2 LEU 21 - H GLY 20 far 3 60 5 - 4.5-4.8 HB3 LEU 21 - H GLY 20 far 0 65 0 - 5.8-6.1 Violated in 0 structures by 0.00 A. Peak 4750 from nnoeabs.peaks (0.28, 8.21, 109.03 ppm; 5.03 A increased from 4.74 A): 1 out of 3 assignments used, quality = 1.00: QD1 LEU 21 + H GLY 20 OK 100 100 100 100 4.6-4.9 4781=98, 2.1/4749=89...(13) QG2 VAL 68 - H GLY 20 far 0 97 0 - 9.1-9.6 QD1 ILE 16 - H GLY 20 far 0 60 0 - 9.8-10.3 Violated in 0 structures by 0.00 A. Peak 4751 from nnoeabs.peaks (-0.17, 8.21, 109.03 ppm; 5.60 A increased from 5.27 A): 1 out of 1 assignment used, quality = 0.85: QD2 LEU 21 + H GLY 20 OK 85 85 100 100 4.8-5.3 2.1/4749=97, 2.1/4750=89...(10) Violated in 0 structures by 0.00 A. Peak 4752 from nnoeabs.peaks (0.72, 8.21, 109.03 ppm; 4.95 A): 1 out of 2 assignments used, quality = 1.00: QG2 ILE 93 + H GLY 20 OK 100 100 100 100 4.2-4.8 6800=100, 6820/2.9=85...(15) QG2 ILE 51 - H GLY 20 far 0 100 0 - 9.8-10.3 Violated in 0 structures by 0.00 A. Peak 4753 from nnoeabs.peaks (0.87, 8.21, 109.03 ppm; 4.83 A): 1 out of 2 assignments used, quality = 0.99: QG1 VAL 18 + H GLY 20 OK 99 100 100 99 4.5-4.8 43/1071=69, 4687/1072=67...(6) QG2 VAL 30 - H GLY 20 far 0 68 0 - 7.7-8.3 Violated in 2 structures by 0.00 A. Peak 4764 from nnoeabs.peaks (5.52, 8.21, 109.03 ppm; 4.15 A): 1 out of 1 assignment used, quality = 0.98: HA GLU 65 + H GLY 20 OK 98 98 100 99 3.3-3.9 6016=75, 6005/46=70...(9) Violated in 0 structures by 0.00 A. Peak 4767 from nnoeabs.peaks (7.99, 8.21, 109.03 ppm; 4.61 A): 1 out of 2 assignments used, quality = 1.00: H GLY 22 + H GLY 20 OK 100 100 100 100 3.9-4.3 4846=99, 56/1072=83...(10) H LYS 63 - H GLY 20 far 0 100 0 - 7.7-8.2 Violated in 0 structures by 0.00 A. Peak 4796 from nnoeabs.peaks (4.76, 8.47, 117.63 ppm; 4.11 A): 1 out of 3 assignments used, quality = 0.92: HA GLN 19 + H LEU 21 OK 92 100 100 92 3.2-3.5 46/1072=77, 6005/6014=42...(4) HA GLN 19 - H ILE 93 far 0 51 0 - 8.1-8.5 HA TYR 54 - H LEU 21 far 0 95 0 - 9.8-10.3 Violated in 0 structures by 0.00 A. Peak 4797 from nnoeabs.peaks (5.51, 8.47, 117.63 ppm; 5.10 A): 1 out of 2 assignments used, quality = 1.00: HA GLU 65 + H LEU 21 OK 100 100 100 100 3.5-3.9 6014=100, 4764/1072=79...(6) HA GLU 65 - H ILE 93 far 0 51 0 - 9.9-10.5 Violated in 0 structures by 0.00 A. Peak 4798 from nnoeabs.peaks (4.25, 8.47, 117.63 ppm; 4.04 A): 1 out of 4 assignments used, quality = 0.99: HA3 GLY 64 + H LEU 21 OK 99 99 100 100 3.3-3.7 5981=83, 4835/56=63...(8) HA3 GLY 85 - H ILE 93 far 0 41 0 - 5.4-5.9 HA LYS 63 - H LEU 21 far 0 73 0 - 7.7-8.1 HA3 GLY 64 - H ILE 93 far 0 49 0 - 10.0-10.5 Violated in 0 structures by 0.00 A. Peak 4812 from nnoeabs.peaks (0.73, 8.47, 117.63 ppm; 4.44 A): 2 out of 3 assignments used, quality = 1.00: QG2 ILE 93 + H LEU 21 OK 100 100 100 100 3.3-3.8 6835/2.9=78, 4820/653=70...(10) QG2 ILE 93 + H ILE 93 OK 50 50 100 100 2.6-3.0 4.0=100 QG2 ILE 51 - H LEU 21 far 0 99 0 - 8.7-9.0 Violated in 0 structures by 0.00 A. Peak 4813 from nnoeabs.peaks (0.84, 8.47, 117.63 ppm; 4.20 A): 1 out of 10 assignments used, quality = 0.53: QG1 VAL 18 + H LEU 21 OK 53 60 100 88 3.6-4.2 4687=40, 4716/1473=37...(6) QG2 VAL 25 - H LEU 21 far 0 76 0 - 4.7-5.0 QG1 VAL 18 - H ILE 93 far 0 24 0 - 5.4-5.8 QG2 VAL 30 - H LEU 21 far 0 99 0 - 6.0-6.3 QD2 LEU 62 - H LEU 21 far 0 100 0 - 6.7-7.3 QG1 VAL 30 - H LEU 21 far 0 100 0 - 6.8-7.3 QG2 VAL 25 - H ILE 93 far 0 32 0 - 9.0-9.7 QG2 ILE 80 - H ILE 93 far 0 50 0 - 9.2-9.5 QG2 VAL 30 - H ILE 93 far 0 49 0 - 9.4-10.0 QG1 VAL 30 - H ILE 93 far 0 51 0 - 9.4-10.1 Violated in 1 structures by 0.00 A. Peak 4826 from nnoeabs.peaks (0.81, 8.00, 104.72 ppm; 3.99 A): 1 out of 5 assignments used, quality = 0.85: QG1 VAL 25 + H GLY 22 OK 85 85 100 100 3.8-4.0 4880=77, 2.1/7153=49...(15) QG2 VAL 25 - H GLY 22 far 0 99 0 - 4.8-5.0 QD2 LEU 62 - H GLY 22 far 0 65 0 - 5.9-6.5 QD1 ILE 93 - H GLY 22 far 0 76 0 - 6.4-7.4 QG1 VAL 30 - H GLY 22 far 0 57 0 - 8.0-8.2 Violated in 0 structures by 0.00 A. Peak 4827 from nnoeabs.peaks (1.99, 8.00, 104.72 ppm; 5.00 A): 1 out of 4 assignments used, quality = 1.00: HB VAL 25 + H GLY 22 OK 100 100 100 100 4.0-4.2 7153=99, 2.1/4826=94...(10) HB2 GLU 65 - H GLY 22 far 0 93 0 - 6.7-7.6 HB2 GLU 23 - H GLY 22 far 0 93 0 - 7.0-7.2 HG2 GLN 19 - H GLY 22 far 0 90 0 - 7.6-9.0 Violated in 0 structures by 0.00 A. Peak 4835 from nnoeabs.peaks (4.25, 8.00, 104.72 ppm; 3.47 A): 1 out of 2 assignments used, quality = 0.98: HA3 GLY 64 + H GLY 22 OK 98 100 100 99 2.5-2.8 1.8/5979=58, 5982=51...(11) HA LYS 63 - H GLY 22 far 0 68 0 - 6.6-7.0 Violated in 0 structures by 0.00 A. Peak 4841 from nnoeabs.peaks (7.36, 8.00, 104.72 ppm; 5.04 A): 1 out of 1 assignment used, quality = 1.00: HD21 ASN 91 + H GLY 22 OK 100 100 100 100 4.8-5.1 6773/3.0=75, 6774/3.0=70...(7) Violated in 4 structures by 0.00 A. Peak 4846 from nnoeabs.peaks (8.22, 8.00, 104.72 ppm; 4.38 A): 1 out of 1 assignment used, quality = 1.00: H GLY 20 + H GLY 22 OK 100 100 100 100 3.9-4.3 4767=85, 1072/56=78...(10) Violated in 0 structures by 0.00 A. Peak 4847 from nnoeabs.peaks (8.35, 8.00, 104.72 ppm; 4.74 A): 1 out of 2 assignments used, quality = 0.83: H GLY 64 + H GLY 22 OK 83 83 100 100 4.5-4.7 3.0/4835=87, 3.0/5979=78...(6) H LYS 94 - H GLY 22 far 0 100 0 - 7.3-7.9 Violated in 0 structures by 0.00 A. Peak 4851 from nnoeabs.peaks (6.84, 8.11, 113.44 ppm; 5.23 A): 1 out of 1 assignment used, quality = 0.99: H VAL 25 + H GLU 23 OK 99 100 100 99 4.2-4.2 1076/66=86, 4853/3.0=80...(4) Violated in 0 structures by 0.00 A. Peak 4859 from nnoeabs.peaks (0.80, 8.11, 113.44 ppm; 4.71 A): 1 out of 3 assignments used, quality = 0.95: QG1 VAL 25 + H GLU 23 OK 95 96 100 99 4.6-4.7 4863/3.0=68, 4869/66=62...(6) QG2 VAL 25 - H GLU 23 far 0 93 0 - 6.5-6.6 QD1 ILE 93 - H GLU 23 far 0 90 0 - 9.4-10.6 Violated in 4 structures by 0.00 A. Peak 4868 from nnoeabs.peaks (1.00, 8.39, 116.52 ppm; 4.85 A): 1 out of 2 assignments used, quality = 1.00: QD1 LEU 62 + H ASN 24 OK 100 100 100 100 3.4-3.6 5959/2.9=79...(7) QG2 THR 55 - H ASN 24 far 0 65 0 - 7.8-8.4 Violated in 0 structures by 0.00 A. Peak 4869 from nnoeabs.peaks (0.80, 8.39, 116.52 ppm; 4.43 A): 1 out of 3 assignments used, quality = 0.98: QG1 VAL 25 + H ASN 24 OK 98 99 100 100 3.7-3.8 673/1076=79, 4887/2.9=60...(8) QG2 VAL 25 - H ASN 24 far 0 87 0 - 5.4-5.4 QD1 ILE 93 - H ASN 24 far 0 96 0 - 9.3-10.5 Violated in 0 structures by 0.00 A. Peak 4873 from nnoeabs.peaks (3.79, 8.39, 116.52 ppm; 4.77 A): 1 out of 2 assignments used, quality = 0.91: HA2 GLY 22 + H ASN 24 OK 91 92 100 99 3.9-4.1 3.6/66=76, 1.8/4848=66...(8) HA SER 89 - H ASN 24 far 0 97 0 - 7.6-8.4 Violated in 0 structures by 0.00 A. Peak 4891 from nnoeabs.peaks (1.26, 6.84, 118.19 ppm; 5.05 A): 1 out of 1 assignment used, quality = 0.98: QG2 THR 26 + H VAL 25 OK 98 100 100 99 4.8-5.0 4921/3.0=79, 1562/4.6=67...(5) Violated in 0 structures by 0.00 A. Peak 4892 from nnoeabs.peaks (1.16, 6.84, 118.19 ppm; 5.11 A): 2 out of 3 assignments used, quality = 0.99: HB3 LEU 21 + H VAL 25 OK 94 100 100 94 4.7-4.9 4895/3.0=68, 4901/673=47...(4) HB2 LEU 21 + H VAL 25 OK 91 100 100 91 4.7-5.2 ~4895=52, 4901/673=47...(4) HG13 ILE 27 - H VAL 25 far 0 100 0 - 9.5-9.7 Violated in 0 structures by 0.00 A. Peak 4893 from nnoeabs.peaks (1.01, 6.84, 118.19 ppm; 3.49 A): 1 out of 2 assignments used, quality = 0.93: QD1 LEU 62 + H VAL 25 OK 93 95 100 99 2.1-2.4 5963=72, 4902/673=68...(8) QG2 THR 55 - H VAL 25 far 0 87 0 - 7.0-7.5 Violated in 0 structures by 0.00 A. Peak 4916 from nnoeabs.peaks (8.24, 7.30, 111.48 ppm; 4.26 A): 1 out of 1 assignment used, quality = 0.99: H SER 29 + H THR 26 OK 99 99 100 100 3.9-4.1 5011=85, 1081/5055=59...(9) Violated in 0 structures by 0.00 A. Peak 4917 from nnoeabs.peaks (7.99, 7.30, 111.48 ppm; 4.34 A): 1 out of 3 assignments used, quality = 0.92: H VAL 30 + H THR 26 OK 92 92 100 100 4.0-4.1 5055=87, 699/5065=62...(8) H GLY 22 - H THR 26 far 0 97 0 - 8.0-8.3 H PHE 34 - H THR 26 far 0 100 0 - 9.3-9.7 Violated in 0 structures by 0.00 A. Peak 4920 from nnoeabs.peaks (4.02, 7.30, 111.48 ppm; 4.10 A): 1 out of 2 assignments used, quality = 0.97: HB2 SER 29 + H THR 26 OK 97 97 100 100 2.2-3.5 5017=80, 1.8/5019=66...(9) HB3 SER 89 - H THR 26 far 0 83 0 - 7.7-8.1 Violated in 0 structures by 0.00 A. Peak 4925 from nnoeabs.peaks (6.98, 7.30, 111.48 ppm; 4.54 A): 1 out of 2 assignments used, quality = 0.96: HZ PHE 88 + H THR 26 OK 96 100 100 96 2.9-3.8 7070/4920=55...(7) HD21 ASN 24 - H THR 26 far 0 93 0 - 7.2-9.8 Violated in 0 structures by 0.00 A. Peak 4955 from nnoeabs.peaks (0.78, 9.07, 122.12 ppm; 3.48 A): 1 out of 2 assignments used, quality = 0.97: QD1 LEU 53 + H ILE 27 OK 97 97 100 100 2.2-2.9 5791=70, 4929/84=57...(13) QG1 VAL 25 - H ILE 27 far 0 95 0 - 5.3-5.8 Violated in 0 structures by 0.00 A. Peak 4956 from nnoeabs.peaks (0.64, 9.07, 122.12 ppm; 5.22 A): 0 out of 0 assignments used, quality = 0.00: Peak 4987 from nnoeabs.peaks (1.28, 8.80, 118.07 ppm; 4.32 A increased from 3.84 A): 1 out of 1 assignment used, quality = 0.97: QG2 THR 26 + H GLU 28 OK 97 97 100 100 4.2-4.4 2.1/5008=95, 4918=87...(5) Violated in 3 structures by 0.01 A. Peak 4988 from nnoeabs.peaks (1.48, 8.80, 118.07 ppm; 4.54 A increased from 4.27 A): 1 out of 3 assignments used, quality = 0.93: QB ALA 31 + H GLU 28 OK 93 93 100 100 4.3-4.4 5079=88, 4414/2.9=82...(14) HB ILE 51 - H GLU 28 far 0 83 0 - 5.8-6.1 HG LEU 53 - H GLU 28 far 0 78 0 - 6.6-6.9 Violated in 0 structures by 0.00 A. Peak 5008 from nnoeabs.peaks (4.70, 8.80, 118.07 ppm; 3.13 A): 1 out of 3 assignments used, quality = 0.73: HB THR 26 + H GLU 28 OK 73 87 100 84 2.8-3.0 2.1/4987=36, 85/87=36...(6) HA THR 26 - H GLU 28 far 0 90 0 - 4.5-4.8 HA LEU 53 - H GLU 28 far 0 100 0 - 9.4-9.7 Violated in 0 structures by 0.00 A. Peak 5009 from nnoeabs.peaks (4.70, 8.23, 115.72 ppm; 4.03 A): 1 out of 3 assignments used, quality = 0.83: HB THR 26 + H SER 29 OK 83 86 100 97 2.6-3.0 5008/94=71, 2.1/5022=62...(5) HA THR 26 - H SER 29 far 0 90 0 - 4.5-4.7 HA LEU 53 - H SER 29 far 0 100 0 - 9.9-10.0 Violated in 0 structures by 0.00 A. Peak 5011 from nnoeabs.peaks (7.32, 8.23, 115.72 ppm; 4.05 A): 1 out of 1 assignment used, quality = 0.88: H THR 26 + H SER 29 OK 88 88 100 100 3.9-4.1 4916=73, 5055/1081=55...(9) Violated in 1 structures by 0.00 A. Peak 5021 from nnoeabs.peaks (1.46, 8.23, 115.72 ppm; 4.78 A): 1 out of 2 assignments used, quality = 1.00: QB ALA 31 + H SER 29 OK 100 100 100 100 4.5-4.8 4414/3.6=84, 703/1140=79...(16) HB ILE 51 - H SER 29 far 0 99 0 - 7.2-7.6 Violated in 1 structures by 0.00 A. Peak 5022 from nnoeabs.peaks (1.27, 8.23, 115.72 ppm; 4.42 A increased from 4.16 A): 1 out of 1 assignment used, quality = 1.00: QG2 THR 26 + H SER 29 OK 100 100 100 100 4.2-4.3 2.1/5009=82, 4919=72...(8) Violated in 0 structures by 0.00 A. Peak 5023 from nnoeabs.peaks (0.94, 8.23, 115.72 ppm; 4.74 A): 1 out of 3 assignments used, quality = 0.98: QG2 ILE 27 + H SER 29 OK 98 98 100 100 4.6-4.7 90/94=82, 4947/3.6=70...(13) QD1 ILE 27 - H SER 29 far 0 95 0 - 6.3-6.5 QB ALA 66 - H SER 29 far 0 73 0 - 7.3-7.8 Violated in 3 structures by 0.00 A. Peak 5024 from nnoeabs.peaks (0.85, 8.23, 115.72 ppm; 4.27 A increased from 3.79 A): 1 out of 5 assignments used, quality = 0.99: QG2 VAL 30 + H SER 29 OK 99 99 100 100 4.0-4.1 699/1081=88, 5073=61...(9) QD1 ILE 51 - H SER 29 far 0 82 0 - 5.1-5.3 QG1 VAL 30 - H SER 29 far 0 96 0 - 5.8-5.9 QD2 LEU 62 - H SER 29 far 0 92 0 - 8.6-8.9 QG1 VAL 18 - H SER 29 far 0 86 0 - 9.5-10.0 Violated in 0 structures by 0.00 A. Peak 5036 from nnoeabs.peaks (1.47, 7.97, 124.77 ppm; 4.10 A increased from 3.85 A): 1 out of 3 assignments used, quality = 0.99: QB ALA 31 + H VAL 30 OK 99 99 100 100 3.9-4.0 703/1082=85, 5077=76...(15) HB ILE 51 - H VAL 30 far 0 93 0 - 6.3-6.5 HG LEU 53 - H VAL 30 far 0 63 0 - 7.0-7.3 Violated in 0 structures by 0.00 A. Peak 5037 from nnoeabs.peaks (0.73, 7.97, 124.77 ppm; 4.80 A increased from 4.04 A): 1 out of 3 assignments used, quality = 0.89: QG2 ILE 51 + H VAL 30 OK 89 89 100 100 4.6-4.8 5051/699=92, 5043/698=80...(10) QD1 ILE 40 - H VAL 30 far 0 93 0 - 6.0-6.1 QG2 ILE 93 - H VAL 30 far 0 93 0 - 9.0-9.3 Violated in 1 structures by 0.00 A. Peak 5038 from nnoeabs.peaks (0.62, 7.97, 124.77 ppm; 5.05 A increased from 4.75 A): 1 out of 1 assignment used, quality = 0.98: QD2 LEU 53 + H VAL 30 OK 98 98 100 100 4.8-4.9 5052/699=97, 5782=93...(9) Violated in 0 structures by 0.00 A. Peak 5039 from nnoeabs.peaks (0.95, 7.97, 124.77 ppm; 4.72 A increased from 4.19 A): 1 out of 4 assignments used, quality = 0.73: QG2 ILE 27 + H VAL 30 OK 73 73 100 100 4.4-4.6 1572/1143=82...(9) QB ALA 66 - H VAL 30 far 0 99 0 - 5.9-6.3 QD1 ILE 27 - H VAL 30 far 0 100 0 - 6.5-6.5 QG1 VAL 95 - H VAL 30 far 0 63 0 - 10.0-10.3 Violated in 0 structures by 0.00 A. Peak 5054 from nnoeabs.peaks (6.97, 7.97, 124.77 ppm; 4.38 A): 2 out of 5 assignments used, quality = 0.96: HZ PHE 88 + H VAL 30 OK 94 95 100 100 3.8-4.3 4850/3.0=66, 7070/102=53...(10) QE PHE 88 + H VAL 30 OK 38 87 45 98 4.1-4.9 4743/3.0=59, 2.2/4865=51...(10) HE22 GLN 48 - H VAL 30 far 0 96 0 - 9.2-9.8 QE PHE 70 - H VAL 30 far 0 100 0 - 9.3-9.5 QE PHE 83 - H VAL 30 far 0 89 0 - 9.4-9.8 Violated in 0 structures by 0.00 A. Peak 5055 from nnoeabs.peaks (7.31, 7.97, 124.77 ppm; 4.24 A): 1 out of 1 assignment used, quality = 0.97: H THR 26 + H VAL 30 OK 97 97 100 100 4.0-4.1 4917=81, 5065/699=66...(8) Violated in 0 structures by 0.00 A. Peak 5082 from nnoeabs.peaks (0.74, 8.70, 123.11 ppm; 4.50 A increased from 3.79 A): 1 out of 2 assignments used, quality = 0.95: QD1 ILE 40 + H ALA 31 OK 95 95 100 100 4.2-4.3 5091/703=88, 5089/3.0=84...(16) QG2 ILE 51 - H ALA 31 far 0 87 0 - 4.6-4.8 Violated in 0 structures by 0.00 A. Peak 5083 from nnoeabs.peaks (0.95, 8.70, 123.11 ppm; 4.03 A): 1 out of 4 assignments used, quality = 0.73: QG2 ILE 27 + H ALA 31 OK 73 73 100 99 3.8-4.0 7178/703=73...(9) QD1 ILE 27 - H ALA 31 far 0 100 0 - 6.5-6.6 QB ALA 66 - H ALA 31 far 0 99 0 - 6.8-7.1 QG1 VAL 95 - H ALA 31 far 0 63 0 - 9.9-10.1 Violated in 0 structures by 0.00 A. Peak 5084 from nnoeabs.peaks (1.99, 8.70, 123.11 ppm; 5.24 A increased from 4.66 A): 1 out of 3 assignments used, quality = 0.98: HB3 GLU 28 + H ALA 31 OK 98 98 100 100 5.1-5.2 3.0/1147=93, 4998/703=80...(11) HG2 PRO 49 - H ALA 31 far 0 90 0 - 5.4-5.7 HB VAL 25 - H ALA 31 far 0 99 0 - 9.1-9.3 Violated in 1 structures by 0.00 A. Peak 5085 from nnoeabs.peaks (2.77, 8.70, 123.11 ppm; 4.44 A): 1 out of 2 assignments used, quality = 0.92: HB2 ASP 32 + H ALA 31 OK 92 92 100 100 4.4-4.5 1680/109=77, 5099/703=69...(10) HB3 PHE 34 - H ALA 31 far 0 100 0 - 5.3-5.7 Violated in 2 structures by 0.00 A. Peak 5103 from nnoeabs.peaks (0.29, 7.97, 124.77 ppm; 5.75 A increased from 4.84 A): 1 out of 2 assignments used, quality = 0.99: QG2 VAL 68 + H VAL 30 OK 99 99 100 100 5.3-5.5 5104/3.0=86, 6130/698=80...(7) QD1 LEU 21 - H VAL 30 far 15 99 15 - 5.6-6.3 Violated in 0 structures by 0.00 A. Peak 5113 from nnoeabs.peaks (2.20, 8.31, 115.33 ppm; 5.22 A increased from 4.64 A): 1 out of 3 assignments used, quality = 0.96: HB VAL 30 + H ASP 32 OK 96 96 100 100 5.0-5.1 4108/109=88, 5044/111=78...(8) HB2 PRO 49 - H ASP 32 far 0 90 0 - 7.0-7.3 HB2 PHE 88 - H ASP 32 far 0 65 0 - 9.9-10.8 Violated in 0 structures by 0.00 A. Peak 5114 from nnoeabs.peaks (1.99, 8.31, 115.33 ppm; 5.30 A increased from 4.99 A): 1 out of 3 assignments used, quality = 0.93: HB3 GLU 28 + H ASP 32 OK 93 93 100 100 4.8-5.0 3.0/1153=89, 4998/111=72...(9) HG2 PRO 49 - H ASP 32 far 0 97 0 - 6.9-7.1 HB3 GLN 36 - H ASP 32 far 0 76 0 - 8.5-8.6 Violated in 0 structures by 0.00 A. Peak 5115 from nnoeabs.peaks (1.74, 8.31, 115.33 ppm; 4.61 A): 0 out of 2 assignments used, quality = 0.00: HG2 LYS 35 - H ASP 32 far 0 83 0 - 5.9-6.1 HD2 LYS 35 - H ASP 32 far 0 100 0 - 6.3-6.6 Violated in 20 structures by 0.90 A. Peak 5116 from nnoeabs.peaks (0.86, 8.31, 115.33 ppm; 4.74 A increased from 3.99 A): 1 out of 6 assignments used, quality = 0.97: QD1 ILE 51 + H ASP 32 OK 97 97 100 100 4.6-4.7 5090/111=96, 5708/109=83...(7) QG1 VAL 30 - H ASP 32 far 0 81 0 - 5.0-5.1 QG2 VAL 30 - H ASP 32 far 0 92 0 - 5.2-5.3 QG1 VAL 18 - H ASP 32 far 0 99 0 - 9.0-9.6 QG2 ILE 39 - H ASP 32 far 0 73 0 - 9.5-9.7 QG2 ILE 37 - H ASP 32 far 0 95 0 - 9.6-9.7 Violated in 0 structures by 0.00 A. Peak 5117 from nnoeabs.peaks (0.76, 8.31, 115.33 ppm; 4.61 A): 1 out of 4 assignments used, quality = 0.93: QD1 ILE 40 + H ASP 32 OK 93 93 100 100 4.3-4.3 5440/111=83, 5426/3.6=76...(12) QD1 LEU 53 - H ASP 32 far 0 99 0 - 8.2-8.7 QG1 VAL 25 - H ASP 32 far 0 60 0 - 9.3-9.6 QD1 ILE 93 - H ASP 32 far 0 71 0 - 9.4-9.8 Violated in 0 structures by 0.00 A. Peak 5139 from nnoeabs.peaks (6.95, 7.53, 119.11 ppm; 4.83 A increased from 4.30 A): 1 out of 4 assignments used, quality = 0.99: QE PHE 88 + H TYR 33 OK 99 100 100 100 4.3-4.7 5142/710=76, 5145/711=75...(9) HZ PHE 88 - H TYR 33 far 0 68 0 - 5.3-6.3 HZ PHE 83 - H TYR 33 far 0 99 0 - 6.7-7.0 QE PHE 70 - H TYR 33 far 0 93 0 - 7.6-8.2 Violated in 0 structures by 0.00 A. Peak 5163 from nnoeabs.peaks (1.46, 7.53, 119.11 ppm; 4.83 A increased from 4.55 A): 1 out of 3 assignments used, quality = 1.00: QB ALA 31 + H TYR 33 OK 100 100 100 100 4.5-4.6 5078=100, 111/1084=93...(11) HG13 ILE 51 - H TYR 33 far 0 63 0 - 8.9-9.2 HB ILE 51 - H TYR 33 far 0 100 0 - 9.5-9.7 Violated in 0 structures by 0.00 A. Peak 5164 from nnoeabs.peaks (0.85, 7.53, 119.11 ppm; 4.92 A increased from 4.37 A): 1 out of 5 assignments used, quality = 0.99: QG1 VAL 30 + H TYR 33 OK 99 99 100 100 4.7-4.8 5071=84, 3.2/1157=78...(12) QG2 VAL 30 - H TYR 33 far 0 100 0 - 5.2-5.2 QD1 ILE 51 - H TYR 33 far 0 76 0 - 5.6-5.8 QG1 VAL 18 - H TYR 33 far 0 81 0 - 7.9-8.6 QG2 ILE 37 - H TYR 33 far 0 100 0 - 8.6-8.7 Violated in 0 structures by 0.00 A. Peak 5171 from nnoeabs.peaks (6.97, 7.99, 112.45 ppm; 5.11 A increased from 4.30 A): 3 out of 5 assignments used, quality = 0.99: QE PHE 83 + H PHE 34 OK 95 96 100 99 4.8-4.9 5172/3.0=89, ~4804=53...(7) HZ PHE 83 + H PHE 34 OK 71 73 100 97 4.8-5.1 ~5172=61, 4804/3.0=54...(7) QE PHE 88 + H PHE 34 OK 23 76 30 100 5.0-5.7 5145/119=85, 4659/123=69...(8) QE PHE 70 - H PHE 34 far 0 100 0 - 5.5-6.0 HZ PHE 88 - H PHE 34 far 0 99 0 - 6.7-7.6 Violated in 0 structures by 0.00 A. Peak 5180 from nnoeabs.peaks (8.71, 7.99, 112.45 ppm; 5.09 A increased from 4.79 A): 1 out of 2 assignments used, quality = 1.00: H ALA 31 + H PHE 34 OK 100 100 100 100 4.7-4.9 3.0/1162=85, 1149/116=76...(8) H ILE 40 - H PHE 34 far 0 100 0 - 8.0-8.2 Violated in 0 structures by 0.00 A. Peak 5181 from nnoeabs.peaks (6.86, 7.99, 112.45 ppm; 4.47 A): 1 out of 1 assignment used, quality = 0.83: QE PHE 34 + H PHE 34 OK 83 83 100 100 4.3-4.4 2.2/723=95, 4.4/719=65...(11) Violated in 0 structures by 0.00 A. Peak 5183 from nnoeabs.peaks (4.92, 7.99, 112.45 ppm; 5.07 A increased from 4.77 A): 1 out of 1 assignment used, quality = 1.00: HA LYS 35 + H PHE 34 OK 100 100 100 100 4.8-4.9 3.0/1086=96...(5) Violated in 0 structures by 0.00 A. Peak 5189 from nnoeabs.peaks (2.04, 7.99, 112.45 ppm; 4.90 A): 1 out of 2 assignments used, quality = 1.00: HB2 LYS 35 + H PHE 34 OK 100 100 100 100 4.2-4.3 726/1086=93...(7) HB2 LYS 86 - H PHE 34 far 0 76 0 - 10.0-10.5 Violated in 0 structures by 0.00 A. Peak 5190 from nnoeabs.peaks (1.75, 7.99, 112.45 ppm; 5.14 A): 1 out of 2 assignments used, quality = 0.99: HG2 LYS 35 + H PHE 34 OK 99 99 100 100 4.8-5.0 728/1086=94, 3.0/5189=72...(4) HD2 LYS 35 - H PHE 34 far 0 95 0 - 6.8-7.1 Violated in 0 structures by 0.00 A. Peak 5191 from nnoeabs.peaks (1.46, 7.99, 112.45 ppm; 5.11 A increased from 4.81 A): 1 out of 3 assignments used, quality = 0.99: QB ALA 31 + H PHE 34 OK 99 99 100 100 4.9-5.0 2.1/1162=95...(9) HG13 ILE 51 - H PHE 34 far 0 76 0 - 8.4-8.6 HB ILE 51 - H PHE 34 far 0 100 0 - 9.5-9.7 Violated in 0 structures by 0.00 A. Peak 5192 from nnoeabs.peaks (0.85, 7.99, 112.45 ppm; 4.33 A increased from 3.85 A): 1 out of 6 assignments used, quality = 0.96: QG1 VAL 30 + H PHE 34 OK 96 96 100 100 4.0-4.3 4682/723=73, 5201/719=63...(16) QD1 ILE 51 - H PHE 34 far 0 85 0 - 5.4-5.5 QG2 VAL 30 - H PHE 34 far 0 99 0 - 5.6-5.9 QG2 ILE 37 - H PHE 34 far 0 100 0 - 6.6-6.7 QG1 VAL 18 - H PHE 34 far 0 89 0 - 7.1-7.6 QG2 ILE 16 - H PHE 34 far 0 76 0 - 8.5-9.0 Violated in 0 structures by 0.00 A. Peak 5193 from nnoeabs.peaks (0.75, 7.99, 112.45 ppm; 3.82 A): 1 out of 2 assignments used, quality = 1.00: QD1 ILE 40 + H PHE 34 OK 100 100 100 100 3.4-3.6 5399=76, 5226/1086=61...(15) QD1 LEU 53 - H PHE 34 far 0 92 0 - 9.7-10.3 Violated in 0 structures by 0.00 A. Peak 5223 from nnoeabs.peaks (0.30, 7.99, 112.45 ppm; 5.05 A): 1 out of 2 assignments used, quality = 1.00: QG2 VAL 68 + H PHE 34 OK 100 100 100 100 4.9-5.1 6152/723=80, 2.1/5224=79...(11) QD1 LEU 21 - H PHE 34 far 0 85 0 - 7.8-8.4 Violated in 1 structures by 0.00 A. Peak 5224 from nnoeabs.peaks (0.00, 7.99, 112.45 ppm; 4.96 A): 1 out of 1 assignment used, quality = 0.99: QG1 VAL 68 + H PHE 34 OK 99 99 100 100 4.8-5.0 6132/5193=85...(8) Violated in 4 structures by 0.00 A. Peak 5225 from nnoeabs.peaks (0.85, 8.35, 118.82 ppm; 4.68 A): 0 out of 6 assignments used, quality = 0.00: QG1 VAL 30 - H LYS 35 far 0 96 0 - 5.9-6.1 QG2 ILE 37 - H LYS 35 far 0 100 0 - 6.2-6.2 QD1 ILE 51 - H LYS 35 far 0 85 0 - 6.4-6.5 QG2 VAL 30 - H LYS 35 far 0 99 0 - 7.4-7.6 QG1 VAL 18 - H LYS 35 far 0 89 0 - 9.0-9.5 QG2 ILE 16 - H LYS 35 far 0 76 0 - 9.4-9.8 Violated in 20 structures by 0.35 A. Peak 5226 from nnoeabs.peaks (0.75, 8.35, 118.82 ppm; 3.50 A): 1 out of 1 assignment used, quality = 1.00: QD1 ILE 40 + H LYS 35 OK 100 100 100 100 3.1-3.3 5398=80, 5430/3.0=53...(15) Violated in 0 structures by 0.00 A. Peak 5242 from nnoeabs.peaks (7.82, 8.35, 118.82 ppm; 4.72 A): 1 out of 1 assignment used, quality = 1.00: H ILE 37 + H LYS 35 OK 100 100 100 100 4.1-4.1 5317=99, 1088/132=89...(5) Violated in 0 structures by 0.00 A. Peak 5245 from nnoeabs.peaks (0.85, 7.50, 116.16 ppm; 5.72 A increased from 4.57 A): 1 out of 4 assignments used, quality = 1.00: QG2 ILE 37 + H GLN 36 OK 100 100 100 100 5.6-5.7 1928/1088=96...(6) QG1 VAL 30 - H GLN 36 far 0 95 0 - 7.7-8.0 QD1 ILE 51 - H GLN 36 far 0 87 0 - 8.5-8.7 QG2 VAL 30 - H GLN 36 far 0 99 0 - 9.3-9.5 Violated in 0 structures by 0.00 A. Peak 5253 from nnoeabs.peaks (6.97, 7.50, 116.16 ppm; 4.51 A increased from 4.24 A): 1 out of 4 assignments used, quality = 0.79: HZ PHE 83 + H GLN 36 OK 79 81 100 98 4.1-4.3 5258/737=51, 5257/736=43...(12) QE PHE 83 - H GLN 36 far 0 92 0 - 5.1-5.2 QE PHE 70 - H GLN 36 far 0 100 0 - 6.0-6.4 QE PHE 88 - H GLN 36 far 0 83 0 - 8.6-9.1 Violated in 0 structures by 0.00 A. Peak 5256 from nnoeabs.peaks (7.35, 7.50, 116.16 ppm; 4.82 A increased from 4.28 A): 1 out of 2 assignments used, quality = 0.97: H GLY 38 + H GLN 36 OK 97 97 100 100 4.5-4.6 150/1088=91, 5335/3.6=76...(6) HZ2 TRP 82 - H GLN 36 far 0 98 0 - 9.1-10.1 Violated in 0 structures by 0.00 A. Peak 5263 from nnoeabs.peaks (4.22, 6.78, 111.84 ppm; 4.63 A): 1 out of 2 assignments used, quality = 0.82: HA TYR 33 + HE21 GLN 36 OK 82 89 95 97 3.2-4.7 5264/1.7=86, 5166/3.5=45...(5) HA ILE 37 - HE21 GLN 36 far 0 99 0 - 6.6-7.3 Violated in 4 structures by 0.01 A. Peak 5264 from nnoeabs.peaks (4.22, 7.63, 111.84 ppm; 4.30 A): 1 out of 2 assignments used, quality = 0.88: HA TYR 33 + HE22 GLN 36 OK 88 89 100 99 3.7-4.2 5153=72, 5263/1.7=69...(7) HA ILE 37 - HE22 GLN 36 far 0 99 0 - 5.8-7.6 Violated in 0 structures by 0.00 A. Peak 5266 from nnoeabs.peaks (1.67, 7.81, 116.34 ppm; 4.86 A increased from 4.58 A): 1 out of 5 assignments used, quality = 1.00: QB ALA 79 + H ILE 37 OK 100 100 100 100 4.7-4.9 5269/1928=86...(8) HD3 LYS 35 - H ILE 37 far 0 90 0 - 6.8-6.9 HG12 ILE 40 - H ILE 37 far 0 60 0 - 7.2-7.5 HG12 ILE 39 - H ILE 37 far 0 76 0 - 7.9-8.1 HB ILE 40 - H ILE 37 far 0 95 0 - 8.0-8.2 Violated in 2 structures by 0.00 A. Peak 5292 from nnoeabs.peaks (4.34, 7.81, 116.34 ppm; 4.22 A): 1 out of 2 assignments used, quality = 0.98: HA PHE 34 + H ILE 37 OK 98 99 100 98 3.4-3.5 5179=71, 7156/1088=59...(7) HA TRP 82 - H ILE 37 far 0 73 0 - 9.4-9.9 Violated in 0 structures by 0.00 A. Peak 5293 from nnoeabs.peaks (4.91, 7.81, 116.34 ppm; 4.01 A): 1 out of 1 assignment used, quality = 0.96: HA LYS 35 + H ILE 37 OK 96 100 100 96 3.7-3.9 5335/1089=69...(4) Violated in 0 structures by 0.00 A. Peak 5294 from nnoeabs.peaks (6.98, 7.81, 116.34 ppm; 4.50 A increased from 4.00 A): 2 out of 2 assignments used, quality = 1.00: QE PHE 83 + H ILE 37 OK 100 100 100 100 4.2-4.4 5172/5292=60...(10) QE PHE 70 + H ILE 37 OK 93 95 100 98 4.4-4.6 5330/1089=75...(8) Violated in 0 structures by 0.00 A. Peak 5317 from nnoeabs.peaks (8.35, 7.81, 116.34 ppm; 4.65 A): 1 out of 1 assignment used, quality = 0.99: H LYS 35 + H ILE 37 OK 99 99 100 100 4.1-4.1 5242=95, 1087/1088=87...(5) Violated in 0 structures by 0.00 A. Peak 5329 from nnoeabs.peaks (7.06, 7.34, 107.24 ppm; 4.61 A): 1 out of 1 assignment used, quality = 0.99: QD PHE 70 + H GLY 38 OK 99 100 100 100 4.1-4.5 2.2/5330=87, 5325/3.0=61...(9) Violated in 0 structures by 0.00 A. Peak 5330 from nnoeabs.peaks (6.98, 7.34, 107.24 ppm; 3.95 A): 1 out of 3 assignments used, quality = 0.96: QE PHE 70 + H GLY 38 OK 96 97 100 98 2.8-3.1 2.2/5329=54, 5300/153=48...(11) QE PHE 83 - H GLY 38 far 0 99 0 - 5.2-5.4 HZ PHE 83 - H GLY 38 far 0 57 0 - 5.4-6.0 Violated in 0 structures by 0.00 A. Peak 5331 from nnoeabs.peaks (7.53, 7.34, 107.24 ppm; 4.71 A): 1 out of 2 assignments used, quality = 0.83: H GLN 36 + H GLY 38 OK 83 83 100 100 4.5-4.6 3.6/5335=77...(6) H TYR 33 - H GLY 38 far 0 100 0 - 8.6-8.7 Violated in 0 structures by 0.00 A. Peak 5335 from nnoeabs.peaks (4.92, 7.34, 107.24 ppm; 3.51 A): 1 out of 1 assignment used, quality = 0.68: HA LYS 35 + H GLY 38 OK 68 99 100 68 3.4-3.5 5293/1089=46...(3) Violated in 4 structures by 0.00 A. Peak 5336 from nnoeabs.peaks (1.68, 7.34, 107.24 ppm; 4.72 A): 1 out of 4 assignments used, quality = 0.95: QB ALA 79 + H GLY 38 OK 95 96 100 100 4.5-4.7 5269/153=88, 7161/152=67...(7) HG12 ILE 39 - H GLY 38 far 0 96 0 - 5.9-5.9 HB ILE 40 - H GLY 38 far 0 100 0 - 6.7-6.9 HD3 LYS 35 - H GLY 38 far 0 100 0 - 7.8-8.0 Violated in 1 structures by 0.00 A. Peak 5351 from nnoeabs.peaks (2.37, 8.12, 117.46 ppm; 5.37 A increased from 5.05 A): 1 out of 2 assignments used, quality = 1.00: HB3 ASP 71 + H ILE 39 OK 100 100 100 100 5.1-5.1 6245=100, 6269/754=93...(10) HB3 PRO 74 - H ILE 39 far 0 99 0 - 9.4-9.7 Violated in 0 structures by 0.00 A. Peak 5362 from nnoeabs.peaks (2.60, 8.12, 117.46 ppm; 4.81 A): 1 out of 1 assignment used, quality = 0.93: HB2 ASP 71 + H ILE 39 OK 93 93 100 100 4.7-4.8 6246=79, 6265/754=78...(8) Violated in 1 structures by 0.00 A. Peak 5363 from nnoeabs.peaks (3.05, 8.12, 117.46 ppm; 5.30 A): 1 out of 1 assignment used, quality = 0.93: HB2 SER 75 + H ILE 39 OK 93 95 100 98 3.8-4.2 5339/158=78...(4) Violated in 0 structures by 0.00 A. Peak 5376 from nnoeabs.peaks (7.06, 8.12, 117.46 ppm; 4.73 A): 1 out of 1 assignment used, quality = 0.95: QD PHE 70 + H ILE 39 OK 95 98 100 97 3.8-4.0 5325/4149=61...(7) Violated in 0 structures by 0.00 A. Peak 5377 from nnoeabs.peaks (8.46, 8.12, 117.46 ppm; 4.90 A): 2 out of 3 assignments used, quality = 1.00: H ASP 71 + H ILE 39 OK 97 97 100 99 4.6-4.8 5379/1976=69...(7) H ASP 72 + H ILE 39 OK 87 89 100 98 4.8-5.0 4.5/5362=52, 4.5/6245=48...(8) H THR 42 - H ILE 39 far 0 97 0 - 10.0-10.1 Violated in 0 structures by 0.00 A. Peak 5411 from nnoeabs.peaks (4.83, 8.71, 131.84 ppm; 5.00 A): 1 out of 1 assignment used, quality = 0.92: HA PHE 70 + H ILE 40 OK 92 92 100 100 4.8-5.0 5410/3.0=92...(8) Violated in 1 structures by 0.00 A. Peak 5456 from nnoeabs.peaks (0.02, 8.68, 130.16 ppm; 4.87 A): 1 out of 1 assignment used, quality = 0.90: QG1 VAL 68 + H LYS 41 OK 90 90 100 100 4.5-4.8 5451/170=85, 6175=85...(8) Violated in 0 structures by 0.00 A. Peak 5457 from nnoeabs.peaks (2.03, 8.68, 130.16 ppm; 5.09 A): 1 out of 4 assignments used, quality = 1.00: QE MET 50 + H LYS 41 OK 100 100 100 100 4.9-4.9 5673/769=77, 5671/4.0=77...(9) HB3 MET 50 - H LYS 41 far 0 100 0 - 5.8-5.8 HG2 PRO 49 - H LYS 41 far 0 63 0 - 8.3-8.4 HB2 LYS 35 - H LYS 41 far 0 85 0 - 9.4-9.7 Violated in 0 structures by 0.00 A. Peak 5458 from nnoeabs.peaks (2.37, 8.68, 130.16 ppm; 4.92 A): 1 out of 2 assignments used, quality = 1.00: HB3 ASP 71 + H LYS 41 OK 100 100 100 100 3.6-3.7 926/6241=87, 6249/3.0=81...(17) HG3 MET 50 - H LYS 41 far 0 99 0 - 7.1-7.2 Violated in 0 structures by 0.00 A. Peak 5468 from nnoeabs.peaks (4.41, 8.68, 130.16 ppm; 4.88 A): 1 out of 4 assignments used, quality = 0.99: HA ASP 71 + H LYS 41 OK 99 99 100 100 3.9-4.0 6242=99, 3.0/6241=87...(18) HA THR 42 - H LYS 41 far 0 68 0 - 5.7-5.7 HA MET 50 - H LYS 41 far 0 85 0 - 7.0-7.0 HA PRO 73 - H LYS 41 far 0 97 0 - 8.8-9.1 Violated in 0 structures by 0.00 A. Peak 5469 from nnoeabs.peaks (4.83, 8.68, 130.16 ppm; 3.28 A): 1 out of 2 assignments used, quality = 0.93: HA PHE 70 + H LYS 41 OK 93 95 100 98 2.3-2.6 5410/168=52, 324/6241=41...(13) HA ILE 51 - H LYS 41 far 0 63 0 - 7.8-7.9 Violated in 0 structures by 0.00 A. Peak 5483 from nnoeabs.peaks (8.88, 8.68, 130.16 ppm; 4.70 A): 1 out of 1 assignment used, quality = 0.99: H MET 50 + H LYS 41 OK 99 99 100 100 4.7-4.7 5695=84, 5385/170=82...(8) Violated in 3 structures by 0.00 A. Peak 5484 from nnoeabs.peaks (8.98, 8.68, 130.16 ppm; 4.88 A): 1 out of 1 assignment used, quality = 0.87: H PHE 70 + H LYS 41 OK 87 87 100 100 4.4-4.5 3.0/5469=92, 6215=84...(10) Violated in 0 structures by 0.00 A. Peak 5485 from nnoeabs.peaks (7.07, 8.68, 130.16 ppm; 5.07 A increased from 4.77 A): 1 out of 1 assignment used, quality = 0.87: QD PHE 70 + H LYS 41 OK 87 87 100 100 4.8-5.0 3.7/5469=85, 5383/168=80...(8) Violated in 0 structures by 0.00 A. Peak 5504 from nnoeabs.peaks (2.38, 8.47, 118.31 ppm; 5.68 A increased from 5.05 A): 2 out of 3 assignments used, quality = 1.00: HG3 MET 50 + H THR 42 OK 100 100 100 100 5.5-5.7 7092/3.0=89, 5668/176=78...(9) HB3 ASP 71 + H THR 42 OK 99 99 100 100 5.5-5.7 7081/175=95, 7187/178=67...(5) HG2 PRO 73 - H THR 15 far 0 34 0 - 8.5-9.0 Violated in 0 structures by 0.00 A. Peak 5506 from nnoeabs.peaks (8.89, 8.47, 118.31 ppm; 4.94 A): 1 out of 2 assignments used, quality = 0.97: H MET 50 + H THR 42 OK 97 97 100 99 4.4-4.5 7052/3.0=84...(7) H PHE 97 - H THR 15 far 0 62 0 - 8.4-9.0 Violated in 0 structures by 0.00 A. Peak 5513 from nnoeabs.peaks (8.64, 8.81, 124.15 ppm; 4.96 A): 1 out of 1 assignment used, quality = 1.00: H GLY 47 + H ASN 43 OK 100 100 100 100 4.2-4.4 5581/187=79, 5575/782=78...(5) Violated in 0 structures by 0.00 A. Peak 5520 from nnoeabs.peaks (7.67, 8.81, 124.15 ppm; 4.26 A increased from 4.01 A): 1 out of 3 assignments used, quality = 0.93: H GLN 48 + H ASN 43 OK 93 93 100 100 4.0-4.1 5585=92, 5512/187=62...(6) HD21 ASN 43 - H ASN 43 far 0 83 0 - 5.8-5.9 H SER 69 - H ASN 43 far 0 99 0 - 8.9-9.1 Violated in 0 structures by 0.00 A. Peak 5521 from nnoeabs.peaks (4.59, 8.81, 124.15 ppm; 3.85 A increased from 3.63 A): 1 out of 1 assignment used, quality = 0.96: HA PRO 49 + H ASN 43 OK 96 100 100 96 3.6-3.8 5631/185=64, 5502/187=62...(5) Violated in 0 structures by 0.00 A. Peak 5524 from nnoeabs.peaks (2.38, 8.81, 124.15 ppm; 4.61 A increased from 4.34 A): 1 out of 2 assignments used, quality = 1.00: HG3 MET 50 + H ASN 43 OK 100 100 100 100 4.2-4.4 5703=94, 1.8/5525=89...(9) HB3 ASP 71 - H ASN 43 far 0 100 0 - 9.6-9.7 Violated in 0 structures by 0.00 A. Peak 5525 from nnoeabs.peaks (2.27, 8.81, 124.15 ppm; 4.15 A): 1 out of 1 assignment used, quality = 0.99: HG2 MET 50 + H ASN 43 OK 99 100 100 99 3.3-3.4 1.8/5524=65, 5025/185=61...(8) Violated in 0 structures by 0.00 A. Peak 5526 from nnoeabs.peaks (2.02, 8.81, 124.15 ppm; 4.79 A): 1 out of 3 assignments used, quality = 0.99: QE MET 50 + H ASN 43 OK 99 99 100 100 3.7-3.9 5690/2.9=83, 3.3/5525=72...(7) HB3 MET 50 - H ASN 43 far 0 100 0 - 6.0-6.2 HG2 PRO 49 - H ASN 43 far 0 78 0 - 6.6-6.8 Violated in 0 structures by 0.00 A. Peak 5540 from nnoeabs.peaks (1.14, 7.65, 113.88 ppm; 4.79 A): 1 out of 3 assignments used, quality = 0.97: QG2 THR 46 + HD21 ASN 43 OK 97 97 100 99 4.1-4.8 5542/1.7=93, 5531/3.5=57...(6) HB3 LEU 21 - HD22 ASN 24 far 0 28 0 - 8.9-11.4 HB2 LEU 21 - HD22 ASN 24 far 0 26 0 - 9.2-11.7 Violated in 0 structures by 0.00 A. Peak 5541 from nnoeabs.peaks (1.95, 7.20, 113.88 ppm; 5.05 A): 2 out of 2 assignments used, quality = 0.93: HB3 LYS 45 + HD22 ASN 43 OK 78 100 100 78 2.6-4.6 5563/5542=50...(4) HB2 LYS 45 + HD22 ASN 43 OK 67 100 100 67 2.2-5.0 4.0/5545=50...(4) Violated in 0 structures by 0.00 A. Peak 5542 from nnoeabs.peaks (1.14, 7.20, 113.88 ppm; 4.13 A): 1 out of 1 assignment used, quality = 0.94: QG2 THR 46 + HD22 ASN 43 OK 94 97 100 97 3.3-4.1 5540/1.7=59, 5570=57...(7) Violated in 0 structures by 0.00 A. Peak 5545 from nnoeabs.peaks (7.22, 7.42, 105.38 ppm; 4.70 A): 1 out of 1 assignment used, quality = 0.82: HD22 ASN 43 + H THR 46 OK 82 85 100 97 2.8-4.2 3.5/5554=67, 3.5/5553=57...(6) Violated in 0 structures by 0.00 A. Peak 5546 from nnoeabs.peaks (1.14, 8.31, 117.32 ppm; 5.03 A increased from 4.47 A): 1 out of 1 assignment used, quality = 0.96: QG2 THR 46 + H LYS 45 OK 96 97 100 99 4.5-4.8 799/1095=80, 4.3/5547=60...(7) Violated in 0 structures by 0.00 A. Peak 5547 from nnoeabs.peaks (8.64, 8.31, 117.32 ppm; 4.52 A): 1 out of 1 assignment used, quality = 0.99: H GLY 47 + H LYS 45 OK 99 100 100 99 3.4-4.0 207/1095=81, 5548=72...(6) Violated in 0 structures by 0.00 A. Peak 5548 from nnoeabs.peaks (8.33, 8.64, 111.48 ppm; 4.60 A): 1 out of 1 assignment used, quality = 0.80: H LYS 45 + H GLY 47 OK 80 81 100 99 3.4-4.0 5547=76, 3.6/5574=69...(6) Violated in 0 structures by 0.00 A. Peak 5549 from nnoeabs.peaks (8.33, 8.31, 111.48 ppm; diagonal): 0 out of 0 assignments used, quality = 0.00: Peak 5550 from nnoeabs.peaks (7.66, 8.31, 117.32 ppm; 5.07 A): 1 out of 2 assignments used, quality = 0.54: HD21 ASN 43 + H LYS 45 OK 54 97 100 56 2.9-3.9 5540/5546=48, 5571/1095=15 H GLN 48 - H LYS 45 far 0 100 0 - 5.3-6.0 Violated in 0 structures by 0.00 A. Peak 5553 from nnoeabs.peaks (2.55, 7.42, 105.38 ppm; 4.83 A): 1 out of 1 assignment used, quality = 1.00: HB3 ASN 43 + H THR 46 OK 100 100 100 100 4.3-4.6 1.8/5554=92, 5517=88...(7) Violated in 0 structures by 0.00 A. Peak 5554 from nnoeabs.peaks (3.27, 7.42, 105.38 ppm; 4.19 A): 1 out of 1 assignment used, quality = 0.99: HB2 ASN 43 + H THR 46 OK 99 100 100 100 2.6-2.9 5515=66, 5575/207=62...(8) Violated in 0 structures by 0.00 A. Peak 5555 from nnoeabs.peaks (3.68, 7.42, 105.38 ppm; 4.43 A increased from 4.17 A): 1 out of 2 assignments used, quality = 0.98: HA2 GLY 47 + H THR 46 OK 98 99 100 99 4.2-4.3 3.0/207=88, 3.6/5586=62...(5) HD3 PRO 49 - H THR 46 far 0 93 0 - 8.3-8.5 Violated in 0 structures by 0.00 A. Peak 5556 from nnoeabs.peaks (4.00, 7.42, 105.38 ppm; 4.36 A): 1 out of 1 assignment used, quality = 0.89: HA LYS 44 + H THR 46 OK 89 95 100 94 4.0-4.3 5574/207=71, 3.6/1095=68 Violated in 0 structures by 0.00 A. Peak 5571 from nnoeabs.peaks (7.66, 7.42, 105.38 ppm; 3.87 A): 2 out of 2 assignments used, quality = 1.00: H GLN 48 + H THR 46 OK 100 100 100 100 3.7-3.9 5586=87, 1097/207=72...(9) HD21 ASN 43 + H THR 46 OK 23 97 25 94 3.8-4.7 1.7/5545=53, 3.5/5554=47...(5) Violated in 0 structures by 0.00 A. Peak 5574 from nnoeabs.peaks (4.00, 8.64, 111.48 ppm; 3.88 A): 1 out of 1 assignment used, quality = 0.94: HA LYS 44 + H GLY 47 OK 94 99 100 95 3.5-3.9 5544=54, 5556/207=50...(5) Violated in 1 structures by 0.00 A. Peak 5575 from nnoeabs.peaks (3.27, 8.64, 111.48 ppm; 4.07 A): 1 out of 1 assignment used, quality = 1.00: HB2 ASN 43 + H GLY 47 OK 100 100 100 100 2.6-3.0 1.8/5576=63, 5514=62...(9) Violated in 0 structures by 0.00 A. Peak 5576 from nnoeabs.peaks (2.56, 8.64, 111.48 ppm; 4.58 A): 1 out of 1 assignment used, quality = 0.98: HB3 ASN 43 + H GLY 47 OK 98 98 100 100 4.3-4.6 1.8/5575=89, 5516=71...(8) Violated in 0 structures by 0.00 A. Peak 5578 from nnoeabs.peaks (2.38, 8.64, 111.48 ppm; 4.62 A): 0 out of 1 assignment used, quality = 0.00: HG3 MET 50 - H GLY 47 far 0 100 0 - 7.8-8.0 Violated in 20 structures by 3.32 A. Peak 5579 from nnoeabs.peaks (1.94, 8.64, 111.48 ppm; 4.37 A): 0 out of 3 assignments used, quality = 0.00: HB3 LYS 45 - H GLY 47 far 0 96 0 - 4.6-5.8 HB2 LYS 45 - H GLY 47 far 0 96 0 - 4.6-6.0 HG3 PRO 49 - H GLY 47 far 0 100 0 - 9.0-9.2 Violated in 19 structures by 0.12 A. Peak 5580 from nnoeabs.peaks (1.83, 8.64, 111.48 ppm; 4.54 A): 1 out of 1 assignment used, quality = 0.72: HB2 GLN 48 + H GLY 47 OK 72 76 100 95 4.4-4.5 3.8/1097=74...(5) Violated in 0 structures by 0.00 A. Peak 5581 from nnoeabs.peaks (0.88, 8.64, 111.48 ppm; 4.03 A increased from 3.79 A): 1 out of 1 assignment used, quality = 1.00: QG2 THR 42 + H GLY 47 OK 100 100 100 100 3.5-3.8 5511=90, 5582/801=64...(8) Violated in 0 structures by 0.00 A. Peak 5585 from nnoeabs.peaks (8.81, 7.66, 118.77 ppm; 4.22 A increased from 3.97 A): 1 out of 1 assignment used, quality = 1.00: H ASN 43 + H GLN 48 OK 100 100 100 100 4.0-4.1 5520=89, 782/5608=63...(6) Violated in 0 structures by 0.00 A. Peak 5586 from nnoeabs.peaks (7.43, 7.66, 118.77 ppm; 4.04 A): 1 out of 1 assignment used, quality = 1.00: H THR 46 + H GLN 48 OK 100 100 100 100 3.7-3.9 5571=81, 207/1097=76...(9) Violated in 0 structures by 0.00 A. Peak 5590 from nnoeabs.peaks (4.39, 7.66, 118.77 ppm; 3.70 A): 1 out of 2 assignments used, quality = 0.99: HB THR 46 + H GLN 48 OK 99 100 100 100 2.9-3.3 5567=63, 2.1/5609=53...(10) HA THR 42 - H GLN 48 far 0 99 0 - 5.5-5.6 Violated in 0 structures by 0.00 A. Peak 5591 from nnoeabs.peaks (5.64, 7.66, 118.77 ppm; 4.62 A): 0 out of 0 assignments used, quality = 0.00: Peak 5593 from nnoeabs.peaks (4.50, 7.66, 118.77 ppm; 4.73 A increased from 4.45 A): 1 out of 1 assignment used, quality = 0.73: HA THR 46 + H GLN 48 OK 73 73 100 100 4.4-4.6 3.6/1097=83, 3.0/5590=82...(4) Violated in 0 structures by 0.00 A. Peak 5594 from nnoeabs.peaks (3.85, 7.66, 118.77 ppm; 5.16 A increased from 4.58 A): 1 out of 1 assignment used, quality = 0.99: HD2 PRO 49 + H GLN 48 OK 99 99 100 100 5.1-5.1 4.8=100 Violated in 0 structures by 0.00 A. Peak 5607 from nnoeabs.peaks (2.55, 7.66, 118.77 ppm; 4.98 A increased from 3.99 A): 1 out of 1 assignment used, quality = 1.00: HB3 ASN 43 + H GLN 48 OK 100 100 100 100 4.5-4.8 1.8/5608=98, 783/5585=74...(7) Violated in 0 structures by 0.00 A. Peak 5608 from nnoeabs.peaks (3.28, 7.66, 118.77 ppm; 3.87 A increased from 3.44 A): 1 out of 1 assignment used, quality = 0.99: HB2 ASN 43 + H GLN 48 OK 99 99 100 99 3.4-3.7 5575/1097=51, 2158=49...(9) Violated in 0 structures by 0.00 A. Peak 5609 from nnoeabs.peaks (1.15, 7.66, 118.77 ppm; 4.34 A increased from 4.08 A): 1 out of 1 assignment used, quality = 0.83: QG2 THR 46 + H GLN 48 OK 83 83 100 100 4.2-4.4 2.1/5590=86, 4.3/1097=62...(9) Violated in 3 structures by 0.00 A. Peak 5610 from nnoeabs.peaks (0.88, 7.66, 118.77 ppm; 3.86 A): 1 out of 2 assignments used, quality = 0.99: QG2 THR 42 + H GLN 48 OK 99 99 100 100 3.4-3.5 5512=88, 7189/3.0=61...(9) QD1 ILE 51 - H GLN 48 far 0 97 0 - 8.5-8.7 Violated in 0 structures by 0.00 A. Peak 5656 from nnoeabs.peaks (1.45, 8.88, 124.20 ppm; 4.17 A): 2 out of 6 assignments used, quality = 0.98: HG13 ILE 51 + H MET 50 OK 92 95 100 97 3.7-3.8 2.1/5709=55, 2514/221=41...(9) HB2 LYS 41 + H MET 50 OK 74 76 100 98 3.8-3.9 5664/2458=49...(9) QB ALA 31 - H MET 50 far 0 89 0 - 5.1-5.3 HB ILE 51 - H MET 50 far 0 97 0 - 5.5-5.6 HG2 LYS 44 - H MET 50 far 0 68 0 - 9.1-9.5 QG2 THR 67 - H MET 50 far 0 99 0 - 9.8-10.0 Violated in 0 structures by 0.00 A. Peak 5657 from nnoeabs.peaks (0.83, 8.88, 124.20 ppm; 3.32 A): 1 out of 3 assignments used, quality = 0.84: QG2 ILE 40 + H MET 50 OK 84 85 100 99 2.9-3.0 5385=72, 5622/3.8=39...(15) QG1 VAL 30 - H MET 50 far 0 99 0 - 7.9-8.3 QG2 VAL 30 - H MET 50 far 0 96 0 - 9.3-9.5 Violated in 0 structures by 0.00 A. Peak 5658 from nnoeabs.peaks (0.91, 8.88, 124.20 ppm; 4.05 A): 0 out of 3 assignments used, quality = 0.00: QG2 ILE 27 - H MET 50 far 0 85 0 - 5.0-5.2 QG2 ILE 39 - H MET 50 far 0 76 0 - 7.1-7.2 QD1 ILE 39 - H MET 50 far 0 100 0 - 9.9-10.0 Violated in 20 structures by 0.98 A. Peak 5695 from nnoeabs.peaks (8.68, 8.88, 124.20 ppm; 4.94 A increased from 4.65 A): 1 out of 3 assignments used, quality = 0.99: H LYS 41 + H MET 50 OK 99 99 100 100 4.7-4.7 5483=98, 170/5385=88...(8) H ILE 40 - H MET 50 far 0 63 0 - 7.1-7.2 H ALA 31 - H MET 50 far 0 81 0 - 8.5-8.6 Violated in 0 structures by 0.00 A. Peak 5725 from nnoeabs.peaks (4.93, 7.71, 126.17 ppm; 4.94 A): 1 out of 1 assignment used, quality = 0.98: HA ASN 52 + H ILE 51 OK 98 100 100 98 4.6-4.7 2.9/1099=77, 5715/821=65...(4) Violated in 0 structures by 0.00 A. Peak 5729 from nnoeabs.peaks (1.18, 7.71, 126.17 ppm; 4.93 A): 1 out of 3 assignments used, quality = 0.76: HG13 ILE 27 + H ILE 51 OK 76 76 100 100 4.6-4.8 2.1/4936=82, 3.2/4933=71...(6) QG2 THR 15 - H ILE 51 far 0 65 0 - 6.7-7.3 HB3 LYS 41 - H ILE 51 far 0 96 0 - 7.3-7.4 Violated in 0 structures by 0.00 A. Peak 5747 from nnoeabs.peaks (0.94, 7.71, 126.17 ppm; 3.77 A): 2 out of 3 assignments used, quality = 1.00: QG2 ILE 27 + H ILE 51 OK 97 98 100 99 3.4-3.8 4933=55, 5752/821=55...(10) QD1 ILE 27 + H ILE 51 OK 95 97 100 98 3.4-3.6 4978/820=59, 4936=52...(10) QB ALA 66 - H ILE 51 far 0 76 0 - 6.7-7.0 Violated in 0 structures by 0.00 A. Peak 5765 from nnoeabs.peaks (0.60, 8.37, 124.78 ppm; 4.71 A): 1 out of 1 assignment used, quality = 0.99: QD2 LEU 53 + H ASN 52 OK 99 99 100 100 3.8-4.3 5751/231=85, 5781=80...(12) Violated in 0 structures by 0.00 A. Peak 5766 from nnoeabs.peaks (0.30, 8.37, 124.78 ppm; 4.86 A increased from 4.32 A): 1 out of 2 assignments used, quality = 0.97: QG2 VAL 68 + H ASN 52 OK 97 97 100 100 4.6-4.8 6169=97, 6123/231=87...(11) QD1 LEU 21 - H ASN 52 far 0 73 0 - 6.2-6.5 Violated in 0 structures by 0.00 A. Peak 5767 from nnoeabs.peaks (0.01, 8.37, 124.78 ppm; 5.83 A increased from 5.18 A): 1 out of 1 assignment used, quality = 1.00: QG1 VAL 68 + H ASN 52 OK 100 100 100 100 5.6-5.9 2.1/6169=96, 6174=93...(9) Violated in 1 structures by 0.00 A. Peak 5768 from nnoeabs.peaks (0.97, 8.37, 124.78 ppm; 3.99 A increased from 3.76 A): 1 out of 4 assignments used, quality = 0.97: QB ALA 66 + H ASN 52 OK 97 97 100 99 3.6-3.9 6052=75, 6027/231=71...(8) QD1 ILE 27 - H ASN 52 far 0 78 0 - 4.9-5.2 QD1 LEU 62 - H ASN 52 far 0 60 0 - 9.1-9.5 QG1 VAL 95 - H ASN 52 far 0 97 0 - 9.4-9.5 Violated in 0 structures by 0.00 A. Peak 5770 from nnoeabs.peaks (4.26, 8.37, 124.78 ppm; 4.31 A increased from 4.06 A): 1 out of 1 assignment used, quality = 0.97: HA VAL 68 + H ASN 52 OK 97 97 100 100 4.0-4.2 7115/229=76, 6118/231=58...(8) Violated in 0 structures by 0.00 A. Peak 5774 from nnoeabs.peaks (5.76, 8.37, 124.78 ppm; 5.05 A): 1 out of 1 assignment used, quality = 0.98: HA THR 67 + H ASN 52 OK 98 100 100 98 4.7-4.9 4.4/5768=65...(6) Violated in 0 structures by 0.00 A. Peak 5775 from nnoeabs.peaks (5.59, 8.37, 124.78 ppm; 4.92 A increased from 4.37 A): 1 out of 1 assignment used, quality = 0.98: HA ALA 66 + H ASN 52 OK 98 98 100 100 4.6-4.8 2.1/5768=93, 6020/231=64...(8) Violated in 0 structures by 0.00 A. Peak 5794 from nnoeabs.peaks (5.60, 8.58, 122.33 ppm; 5.26 A increased from 4.95 A): 1 out of 1 assignment used, quality = 0.97: HA ALA 66 + H LEU 53 OK 97 97 100 100 4.7-5.0 6037/3.0=89, 6021/836=73...(9) Violated in 0 structures by 0.00 A. Peak 5816 from nnoeabs.peaks (0.96, 8.58, 122.33 ppm; 4.29 A increased from 3.81 A): 2 out of 2 assignments used, quality = 0.99: QB ALA 66 + H LEU 53 OK 95 100 95 100 4.0-4.5 5822/836=71...(13) QD1 ILE 27 + H LEU 53 OK 89 96 95 98 4.0-4.6 4935=77, 4954/236=56...(7) Violated in 0 structures by 0.00 A. Peak 5828 from nnoeabs.peaks (0.98, 7.64, 121.87 ppm; 4.49 A): 1 out of 2 assignments used, quality = 0.85: QB ALA 66 + H TYR 54 OK 85 85 100 100 2.8-3.4 2.1/5845=81, 6042=72...(12) QD1 LEU 62 - H TYR 54 far 0 83 0 - 5.7-6.1 Violated in 0 structures by 0.00 A. Peak 5845 from nnoeabs.peaks (5.59, 7.64, 121.87 ppm; 4.16 A): 1 out of 1 assignment used, quality = 1.00: HA ALA 66 + H TYR 54 OK 100 100 100 100 2.5-2.8 6045=88, 2.1/5828=64...(9) Violated in 0 structures by 0.00 A. Peak 5872 from nnoeabs.peaks (8.00, 8.94, 123.86 ppm; 4.50 A increased from 4.24 A): 1 out of 3 assignments used, quality = 0.98: H LYS 63 + H ASP 56 OK 98 98 100 100 3.9-4.5 5970=88, 7053/248=85...(8) H GLY 22 - H ALA 66 far 0 58 0 - 7.1-7.4 H LYS 63 - H ALA 66 far 0 58 0 - 7.7-7.8 Violated in 0 structures by 0.00 A. Peak 5873 from nnoeabs.peaks (7.76, 8.94, 123.86 ppm; 4.29 A): 1 out of 1 assignment used, quality = 0.99: H LYS 61 + H ASP 56 OK 99 99 100 100 3.3-3.8 5938=92, 5941/2649=63...(6) Violated in 0 structures by 0.00 A. Peak 5883 from nnoeabs.peaks (4.37, 8.94, 123.86 ppm; 3.73 A): 1 out of 4 assignments used, quality = 0.96: HA LEU 62 + H ASP 56 OK 96 100 100 96 3.3-3.8 7097/248=68, 282/5872=44...(6) HA LYS 61 - H ASP 56 far 0 93 0 - 4.3-4.8 HA ALA 98 - H ALA 66 far 0 61 0 - 8.0-8.7 HA LEU 62 - H ALA 66 far 0 61 0 - 9.2-9.4 Violated in 1 structures by 0.00 A. Peak 5884 from nnoeabs.peaks (1.85, 8.94, 123.86 ppm; 4.18 A): 1 out of 6 assignments used, quality = 0.31: HB3 GLU 65 + H ALA 66 OK 31 32 100 98 2.7-2.9 4.4=86, 3.0/4271=59...(8) HB2 LYS 61 - H ASP 56 far 0 93 0 - 4.9-5.5 HB2 LYS 63 - H ASP 56 far 0 60 0 - 5.5-6.4 HB2 LYS 63 - H ALA 66 far 0 30 0 - 6.9-8.2 HB ILE 16 - H ALA 66 far 0 60 0 - 8.5-8.8 HB3 GLU 65 - H ASP 56 far 0 63 0 - 9.5-10.6 Violated in 0 structures by 0.00 A. Peak 5885 from nnoeabs.peaks (1.66, 8.94, 123.86 ppm; 3.72 A): 2 out of 11 assignments used, quality = 0.49: HB VAL 18 + H ALA 66 OK 33 43 100 77 3.4-3.7 4714/2.9=41, 1377=21...(8) HD3 LYS 63 + H ASP 56 OK 24 76 35 90 3.5-5.7 3.0/5886=61, ~7103=28...(8) HG3 GLN 19 - H ALA 66 far 0 56 0 - 4.0-6.5 HB3 LYS 61 - H ASP 56 far 0 100 0 - 4.4-5.1 HG2 ARG 57 - H ASP 56 far 0 73 0 - 5.5-8.7 HD3 LYS 61 - H ASP 56 far 0 76 0 - 5.5-8.3 HD2 LYS 61 - H ASP 56 far 0 76 0 - 5.9-7.7 HG3 ARG 57 - H ASP 56 far 0 78 0 - 5.9-8.6 HD3 LYS 63 - H ALA 66 far 0 40 0 - 7.6-9.7 HD3 LYS 94 - H ALA 66 far 0 46 0 - 9.3-12.7 HD2 LYS 94 - H ALA 66 far 0 46 0 - 10.0-11.8 Violated in 0 structures by 0.00 A. Peak 5886 from nnoeabs.peaks (1.43, 8.94, 123.86 ppm; 3.49 A): 1 out of 9 assignments used, quality = 0.96: HG3 LYS 63 + H ASP 56 OK 96 100 100 96 2.6-3.4 7102/248=51, 5976=45...(11) HG2 LYS 63 - H ASP 56 far 0 100 0 - 3.6-4.9 HG3 LYS 61 - H ASP 56 far 0 97 0 - 4.0-6.9 QG2 THR 67 - H ALA 66 far 0 44 0 - 4.3-4.6 HG2 LYS 61 - H ASP 56 far 0 96 0 - 4.5-7.0 HG3 LYS 94 - H ALA 66 far 0 58 0 - 8.7-11.5 HG3 LYS 63 - H ALA 66 far 0 62 0 - 9.1-9.6 HG2 LYS 63 - H ALA 66 far 0 62 0 - 9.4-10.0 HB ILE 51 - H ALA 66 far 0 37 0 - 9.5-9.7 Violated in 0 structures by 0.00 A. Peak 5887 from nnoeabs.peaks (0.84, 8.94, 123.86 ppm; 4.91 A increased from 4.14 A): 2 out of 10 assignments used, quality = 0.99: QD2 LEU 62 + H ASP 56 OK 99 99 100 100 4.3-4.8 5870/250=91, 5960/248=88...(6) QG1 VAL 18 + H ALA 66 OK 36 37 100 98 4.3-4.7 6000/3.6=60, 2.1/5885=56...(8) QG2 VAL 25 - H ALA 66 far 0 33 0 - 5.4-6.0 QG1 VAL 30 - H ALA 66 far 0 61 0 - 5.7-6.0 QG2 VAL 30 - H ALA 66 far 0 62 0 - 5.8-6.2 QD2 LEU 62 - H ALA 66 far 0 59 0 - 6.5-7.2 QD1 ILE 51 - H ALA 66 far 0 33 0 - 8.0-8.2 QG2 ILE 16 - H ALA 66 far 0 51 0 - 8.8-9.0 QG2 ILE 80 - H ALA 66 far 0 62 0 - 9.7-10.0 QG2 VAL 25 - H ASP 56 far 0 65 0 - 9.8-10.6 Violated in 0 structures by 0.00 A. Peak 5898 from nnoeabs.peaks (3.09, 8.56, 117.38 ppm; 4.91 A): 1 out of 1 assignment used, quality = 0.71: HB2 ASP 56 + H GLU 58 OK 71 81 100 88 2.6-4.0 5908/1102=73, 5931/5927=55 Violated in 0 structures by 0.00 A. Peak 5899 from nnoeabs.peaks (1.22, 8.56, 117.38 ppm; 4.31 A increased from 4.06 A): 1 out of 1 assignment used, quality = 1.00: QG2 THR 59 + H GLU 58 OK 100 100 100 100 3.6-4.3 859/1102=81...(7) Violated in 0 structures by 0.00 A. Peak 5905 from nnoeabs.peaks (2.45, 8.06, 106.71 ppm; 4.60 A): 1 out of 1 assignment used, quality = 0.99: HB3 ASP 56 + H THR 59 OK 99 99 100 100 3.4-4.4 1.8/5908=88, 5879=85...(5) Violated in 0 structures by 0.00 A. Peak 5908 from nnoeabs.peaks (3.08, 8.06, 106.71 ppm; 4.14 A): 1 out of 1 assignment used, quality = 0.95: HB2 ASP 56 + H THR 59 OK 95 96 100 99 2.1-3.1 5875=74, 1.8/5905=65...(6) Violated in 0 structures by 0.00 A. Peak 5909 from nnoeabs.peaks (3.77, 8.06, 106.71 ppm; 4.87 A increased from 4.58 A): 1 out of 1 assignment used, quality = 0.97: HA2 GLY 60 + H THR 59 OK 97 100 100 97 4.6-4.9 3.0/264=93, 3.6/5939=66 Violated in 0 structures by 0.00 A. Peak 5922 from nnoeabs.peaks (7.77, 8.06, 106.71 ppm; 4.87 A): 1 out of 1 assignment used, quality = 0.95: H LYS 61 + H THR 59 OK 95 95 100 100 3.6-4.0 5939=93, 1104/264=76...(7) Violated in 0 structures by 0.00 A. Peak 5927 from nnoeabs.peaks (8.56, 8.43, 111.14 ppm; 4.17 A): 1 out of 1 assignment used, quality = 0.97: H GLU 58 + H GLY 60 OK 97 100 100 97 3.3-4.0 1102/264=75, 3.6/5929=52...(6) Violated in 0 structures by 0.00 A. Peak 5928 from nnoeabs.peaks (8.95, 8.43, 111.14 ppm; 4.85 A): 1 out of 1 assignment used, quality = 0.95: H ASP 56 + H GLY 60 OK 95 96 100 99 3.8-4.3 5938/1104=73...(5) Violated in 0 structures by 0.00 A. Peak 5929 from nnoeabs.peaks (4.04, 8.43, 111.14 ppm; 4.29 A): 1 out of 1 assignment used, quality = 0.65: HA ARG 57 + H GLY 60 OK 65 78 100 83 3.7-4.3 3.6/5927=57, 5894=47 Violated in 1 structures by 0.00 A. Peak 5931 from nnoeabs.peaks (3.08, 8.43, 111.14 ppm; 4.07 A): 1 out of 1 assignment used, quality = 0.99: HB2 ASP 56 + H GLY 60 OK 99 99 100 100 1.9-2.6 5874=76, 1.8/5932=63...(8) Violated in 0 structures by 0.00 A. Peak 5932 from nnoeabs.peaks (2.44, 8.43, 111.14 ppm; 4.58 A): 1 out of 1 assignment used, quality = 1.00: HB3 ASP 56 + H GLY 60 OK 100 100 100 100 2.3-3.7 5877=93, 1.8/5931=89...(7) Violated in 0 structures by 0.00 A. Peak 5933 from nnoeabs.peaks (2.14, 8.43, 111.14 ppm; 5.93 A increased from 4.99 A): 2 out of 2 assignments used, quality = 1.00: HB3 GLU 58 + H GLY 60 OK 95 96 100 100 4.6-6.0 4.6/264=88, 4.0/5927=85 HB2 GLU 58 + H GLY 60 OK 94 95 100 100 4.4-5.9 4.6/264=88, 4.0/5927=85 Violated in 0 structures by 0.00 A. Peak 5934 from nnoeabs.peaks (1.68, 8.43, 111.14 ppm; 4.73 A): 1 out of 6 assignments used, quality = 0.86: HB3 LYS 61 + H GLY 60 OK 86 87 100 99 4.2-4.8 869/1104=84, 5912/266=60...(6) HD3 LYS 61 - H GLY 60 far 15 100 15 - 3.8-7.8 HD2 LYS 61 - H GLY 60 far 0 100 0 - 5.0-7.8 HG2 ARG 57 - H GLY 60 far 0 99 0 - 5.1-7.6 HG3 ARG 57 - H GLY 60 far 0 100 0 - 5.3-7.2 HD3 LYS 63 - H GLY 60 far 0 100 0 - 6.7-9.1 Violated in 1 structures by 0.00 A. Peak 5935 from nnoeabs.peaks (1.45, 8.43, 111.14 ppm; 5.41 A increased from 4.81 A): 1 out of 4 assignments used, quality = 0.57: HG3 LYS 61 + H GLY 60 OK 57 68 85 99 4.8-5.6 3.0/5934=81, 4.7/1104=76...(4) HG2 LYS 61 - H GLY 60 far 0 65 0 - 5.9-6.4 HG3 LYS 63 - H GLY 60 far 0 93 0 - 6.3-7.0 HG2 LYS 63 - H GLY 60 far 0 93 0 - 6.7-7.7 Violated in 3 structures by 0.02 A. Peak 5936 from nnoeabs.peaks (1.04, 8.43, 111.14 ppm; 4.59 A): 1 out of 1 assignment used, quality = 0.99: QG2 THR 55 + H GLY 60 OK 99 99 100 100 4.0-4.4 5854=86, 5937/3.0=72...(9) Violated in 0 structures by 0.00 A. Peak 5938 from nnoeabs.peaks (8.96, 7.76, 119.54 ppm; 4.14 A): 1 out of 1 assignment used, quality = 0.94: H ASP 56 + H LYS 61 OK 94 95 100 99 3.3-3.8 5873=83, 2649/5941=56...(6) Violated in 0 structures by 0.00 A. Peak 5939 from nnoeabs.peaks (8.06, 7.76, 119.54 ppm; 4.47 A): 1 out of 1 assignment used, quality = 1.00: H THR 59 + H LYS 61 OK 100 100 100 100 3.6-4.0 264/1104=78, 5922=72...(7) Violated in 0 structures by 0.00 A. Peak 5941 from nnoeabs.peaks (3.08, 7.76, 119.54 ppm; 3.65 A): 1 out of 1 assignment used, quality = 0.98: HB2 ASP 56 + H LYS 61 OK 98 99 100 99 2.0-3.4 5876=71, 1.8/5942=64...(8) Violated in 0 structures by 0.00 A. Peak 5942 from nnoeabs.peaks (2.46, 7.76, 119.54 ppm; 4.01 A): 1 out of 2 assignments used, quality = 0.94: HB3 ASP 56 + H LYS 61 OK 94 95 100 100 1.9-3.6 1.8/5941=84, 5878=75...(9) HE2 LYS 86 - H ASN 91 far 0 53 0 - 9.9-12.0 Violated in 0 structures by 0.00 A. Peak 5943 from nnoeabs.peaks (1.22, 7.76, 119.54 ppm; 4.33 A): 1 out of 1 assignment used, quality = 0.99: QG2 THR 59 + H LYS 61 OK 99 99 100 100 4.0-4.3 2.1/5924=77, 5925=63...(8) Violated in 2 structures by 0.00 A. Peak 5944 from nnoeabs.peaks (1.22, 7.75, 119.54 ppm; 4.33 A): 1 out of 1 assignment used, quality = 0.98: QG2 THR 59 + H LYS 61 OK 98 98 100 100 4.0-4.3 2.1/5924=77, 5925=63...(8) Violated in 2 structures by 0.00 A. Peak 5945 from nnoeabs.peaks (1.04, 7.76, 119.54 ppm; 4.41 A): 1 out of 1 assignment used, quality = 0.99: QG2 THR 55 + H LYS 61 OK 99 99 100 100 3.3-3.6 5856=67, 5937/3.6=60...(12) Violated in 0 structures by 0.00 A. Peak 5946 from nnoeabs.peaks (4.13, 8.77, 122.41 ppm; 4.67 A): 1 out of 3 assignments used, quality = 0.96: HA GLU 23 + H LEU 62 OK 96 96 100 100 3.9-4.2 4852=86, 5949/875=78...(6) HA3 GLY 22 - H LEU 62 far 0 87 0 - 8.4-8.8 HA VAL 25 - H LEU 62 far 0 76 0 - 9.0-9.4 Violated in 0 structures by 0.00 A. Peak 5970 from nnoeabs.peaks (8.96, 8.00, 118.02 ppm; 4.52 A increased from 4.25 A): 1 out of 1 assignment used, quality = 0.93: H ASP 56 + H LYS 63 OK 93 93 100 100 3.9-4.5 5872=89, 248/7053=80...(8) Violated in 0 structures by 0.00 A. Peak 5971 from nnoeabs.peaks (7.17, 8.00, 118.02 ppm; 4.60 A): 1 out of 2 assignments used, quality = 0.85: H GLU 65 + H LYS 63 OK 85 85 100 100 3.4-3.7 6013=71, 298/1107=60...(8) QD TYR 54 - H LYS 63 far 0 98 0 - 5.7-6.1 Violated in 0 structures by 0.00 A. Peak 5977 from nnoeabs.peaks (1.04, 8.00, 118.02 ppm; 3.84 A): 1 out of 1 assignment used, quality = 0.85: QG2 THR 55 + H LYS 63 OK 85 95 90 100 3.6-4.0 5855=73, 3.2/7053=64...(9) Violated in 4 structures by 0.02 A. Peak 5983 from nnoeabs.peaks (4.35, 8.33, 108.30 ppm; 4.58 A): 1 out of 2 assignments used, quality = 0.94: HA LEU 62 + H GLY 64 OK 94 95 100 99 3.6-3.9 4254/1107=76...(8) HA LYS 61 - H GLY 64 far 0 100 0 - 7.3-7.7 Violated in 0 structures by 0.00 A. Peak 5989 from nnoeabs.peaks (1.16, 8.33, 108.30 ppm; 4.84 A): 1 out of 2 assignments used, quality = 0.99: HB2 LEU 21 + H GLY 64 OK 99 99 100 100 4.6-4.9 5984/3.0=82, 5988/3.0=76...(12) HB3 LEU 21 - H GLY 64 far 0 99 0 - 6.1-6.5 Violated in 2 structures by 0.00 A. Peak 5990 from nnoeabs.peaks (1.02, 8.33, 108.30 ppm; 4.67 A): 1 out of 2 assignments used, quality = 0.85: QD1 LEU 62 + H GLY 64 OK 85 85 100 100 4.0-4.4 2.1/5991=85...(10) QG2 THR 55 - H GLY 64 far 0 96 0 - 5.3-5.6 Violated in 0 structures by 0.00 A. Peak 5991 from nnoeabs.peaks (0.82, 8.33, 108.30 ppm; 4.18 A): 1 out of 4 assignments used, quality = 0.94: QD2 LEU 62 + H GLY 64 OK 94 95 100 100 3.0-3.5 2.1/5990=61, 286/1107=57...(11) QG2 VAL 25 - H GLY 64 far 0 99 0 - 5.7-6.1 QG2 VAL 30 - H GLY 64 far 0 78 0 - 7.6-7.8 QG1 VAL 30 - H GLY 64 far 0 90 0 - 8.9-9.3 Violated in 0 structures by 0.00 A. Peak 6002 from nnoeabs.peaks (1.44, 7.15, 115.91 ppm; 5.70 A increased from 4.80 A): 1 out of 5 assignments used, quality = 0.98: HG3 LYS 63 + H GLU 65 OK 98 98 100 100 5.2-5.6 2.9/6004=91, 2.9/5973=90...(9) HG2 LYS 63 - H GLU 65 far 5 98 5 - 5.6-6.2 QG2 THR 67 - H GLU 65 far 0 97 0 - 7.6-7.8 HG2 LYS 61 - H GLU 65 far 0 78 0 - 7.9-11.3 HG3 LYS 61 - H GLU 65 far 0 81 0 - 8.9-11.9 Violated in 0 structures by 0.00 A. Peak 6003 from nnoeabs.peaks (0.83, 7.15, 115.91 ppm; 5.24 A): 1 out of 4 assignments used, quality = 0.92: QD2 LEU 62 + H GLU 65 OK 92 99 100 93 3.8-4.8 5991/1108=79...(3) QG2 VAL 25 - H GLU 65 far 0 96 0 - 5.5-6.0 QG2 VAL 30 - H GLU 65 far 0 89 0 - 7.0-7.4 QG1 VAL 30 - H GLU 65 far 0 97 0 - 7.9-8.3 Violated in 0 structures by 0.00 A. Peak 6004 from nnoeabs.peaks (1.54, 7.15, 115.91 ppm; 4.36 A): 1 out of 3 assignments used, quality = 0.96: HB3 LYS 63 + H GLU 65 OK 96 97 100 100 2.8-4.1 1.8/5973=77, 5974=70...(10) HB3 LEU 62 - H GLU 65 far 5 93 5 - 4.4-4.9 HB3 LYS 94 - H GLU 65 far 0 100 0 - 9.6-10.7 Violated in 0 structures by 0.00 A. Peak 6013 from nnoeabs.peaks (8.01, 7.15, 115.91 ppm; 4.77 A): 1 out of 2 assignments used, quality = 0.97: H LYS 63 + H GLU 65 OK 97 97 100 100 3.4-3.7 5971=79, 1107/1108=77...(8) H GLY 22 - H GLU 65 far 0 97 0 - 4.9-5.2 Violated in 0 structures by 0.00 A. Peak 6032 from nnoeabs.peaks (0.86, 8.92, 123.68 ppm; 4.90 A increased from 4.13 A): 2 out of 7 assignments used, quality = 0.99: QG1 VAL 18 + H ALA 66 OK 99 99 100 100 4.3-4.7 2.1/6035=95, 2.1/6033=79...(8) QD2 LEU 62 + H ASP 56 OK 35 38 100 92 4.3-4.8 5960/3.6=56, 5870/4.1=55...(6) QG1 VAL 30 - H ALA 66 far 0 81 0 - 5.7-6.0 QG2 VAL 30 - H ALA 66 far 0 92 0 - 5.8-6.2 QD2 LEU 62 - H ALA 66 far 0 73 0 - 6.5-7.2 QD1 ILE 51 - H ALA 66 far 0 97 0 - 8.0-8.2 QG2 ILE 80 - H ALA 66 far 0 87 0 - 9.7-10.0 Violated in 0 structures by 0.00 A. Peak 6033 from nnoeabs.peaks (0.67, 8.92, 123.68 ppm; 4.78 A increased from 4.50 A): 1 out of 1 assignment used, quality = 1.00: QG2 VAL 18 + H ALA 66 OK 100 100 100 100 4.4-4.8 2.1/6035=93...(6) Violated in 1 structures by 0.00 A. Peak 6034 from nnoeabs.peaks (0.30, 8.92, 123.68 ppm; 3.94 A): 1 out of 3 assignments used, quality = 0.92: QD1 LEU 21 + H ALA 66 OK 92 92 100 100 2.3-2.9 6029/2.9=80, 6001/302=54...(14) QG2 VAL 68 - H ALA 66 far 0 100 0 - 5.6-6.0 QD1 LEU 21 - H ASP 56 far 0 51 0 - 9.4-10.0 Violated in 0 structures by 0.00 A. Peak 6035 from nnoeabs.peaks (1.64, 8.92, 123.68 ppm; 3.80 A): 1 out of 3 assignments used, quality = 0.96: HB VAL 18 + H ALA 66 OK 96 100 100 96 3.4-3.7 4714/2.9=55, 2.1/6033=47...(8) HG3 GLN 19 - H ALA 66 far 0 100 0 - 4.0-6.5 HB3 LYS 61 - H ASP 56 far 0 50 0 - 4.4-5.1 Violated in 0 structures by 0.00 A. Peak 6050 from nnoeabs.peaks (7.03, 8.92, 123.68 ppm; 5.01 A): 2 out of 3 assignments used, quality = 0.99: HZ PHE 17 + H ALA 66 OK 94 100 95 99 4.3-5.3 4789/304=58, 4787/5.0=54...(8) QE PHE 17 + H ALA 66 OK 83 87 100 96 2.5-3.4 1330/6051=47...(8) HE22 GLN 19 - H ALA 66 poor 15 76 20 - 3.9-7.0 Violated in 0 structures by 0.00 A. Peak 6051 from nnoeabs.peaks (5.41, 8.92, 123.68 ppm; 4.76 A increased from 4.48 A): 1 out of 1 assignment used, quality = 0.91: HA PHE 17 + H ALA 66 OK 91 99 100 91 4.5-4.7 4670/6033=53...(7) Violated in 0 structures by 0.00 A. Peak 6060 from nnoeabs.peaks (7.17, 8.43, 108.09 ppm; 4.41 A): 1 out of 2 assignments used, quality = 1.00: QD TYR 54 + H THR 67 OK 100 100 100 100 3.7-4.1 4694=91, 2.2/6061=82...(12) H GLU 65 - H THR 67 far 0 63 0 - 7.4-7.6 Violated in 0 structures by 0.00 A. Peak 6061 from nnoeabs.peaks (6.85, 8.43, 108.09 ppm; 3.95 A): 1 out of 2 assignments used, quality = 1.00: QE TYR 54 + H THR 67 OK 100 100 100 100 3.4-3.9 4696=87, 6068/3026=61...(10) QE PHE 34 - H THR 67 far 0 57 0 - 8.2-8.6 Violated in 0 structures by 0.00 A. Peak 6070 from nnoeabs.peaks (7.65, 8.43, 108.09 ppm; 5.00 A): 1 out of 2 assignments used, quality = 0.97: H TYR 54 + H THR 67 OK 97 97 100 100 4.6-4.9 6045/308=84, 6042/309=75...(7) H SER 69 - H THR 67 far 0 68 0 - 6.3-6.5 Violated in 0 structures by 0.00 A. Peak 6071 from nnoeabs.peaks (4.94, 8.43, 108.09 ppm; 4.93 A): 1 out of 3 assignments used, quality = 0.98: HA ASN 52 + H THR 67 OK 98 100 100 99 4.5-4.7 3.0/7094=90...(4) HA VAL 18 - H THR 67 far 0 85 0 - 7.6-7.9 HA VAL 95 - H THR 67 far 0 78 0 - 9.5-9.8 Violated in 0 structures by 0.00 A. Peak 6072 from nnoeabs.peaks (4.71, 8.43, 108.09 ppm; 4.40 A): 1 out of 2 assignments used, quality = 0.98: HA LEU 53 + H THR 67 OK 98 99 100 99 3.8-4.1 7150/308=80...(6) HA THR 26 - H THR 67 far 0 97 0 - 9.0-9.9 Violated in 0 structures by 0.00 A. Peak 6084 from nnoeabs.peaks (2.60, 8.43, 108.09 ppm; 3.46 A): 1 out of 2 assignments used, quality = 0.98: HB2 ASN 52 + H THR 67 OK 98 98 100 100 2.9-3.4 7094=97, 5771/3026=34...(9) HB3 ASN 52 - H THR 67 far 0 99 0 - 3.8-4.9 Violated in 0 structures by 0.00 A. Peak 6099 from nnoeabs.peaks (1.16, 8.43, 108.09 ppm; 5.19 A increased from 4.89 A): 1 out of 4 assignments used, quality = 0.99: QG2 THR 15 + H THR 67 OK 99 99 100 100 4.9-5.1 6094/3.9=91...(5) HG13 ILE 27 - H THR 67 far 0 100 0 - 6.3-6.8 HB2 LEU 21 - H THR 67 far 0 99 0 - 7.9-8.3 HB3 LEU 21 - H THR 67 far 0 99 0 - 8.2-8.8 Violated in 0 structures by 0.00 A. Peak 6100 from nnoeabs.peaks (0.86, 8.43, 108.09 ppm; 5.45 A increased from 4.59 A): 1 out of 5 assignments used, quality = 0.73: QG1 VAL 30 + H THR 67 OK 73 83 100 88 5.1-5.4 6098/3.0=69...(3) QG2 VAL 30 - H THR 67 far 0 93 0 - 5.6-6.2 QD1 ILE 51 - H THR 67 far 0 97 0 - 5.8-6.0 QG1 VAL 18 - H THR 67 far 0 98 0 - 6.8-7.1 QD2 LEU 62 - H THR 67 far 0 76 0 - 7.2-7.6 Violated in 0 structures by 0.00 A. Peak 6103 from nnoeabs.peaks (0.73, 8.43, 108.09 ppm; 4.14 A): 1 out of 3 assignments used, quality = 0.93: QG2 ILE 51 + H THR 67 OK 93 93 100 100 3.0-3.5 6027/309=73, 5705=65...(8) QD1 ILE 40 - H THR 67 far 0 89 0 - 8.7-9.0 QG2 ILE 93 - H THR 67 far 0 97 0 - 9.8-10.2 Violated in 0 structures by 0.00 A. Peak 6104 from nnoeabs.peaks (0.63, 8.43, 108.09 ppm; 4.39 A): 1 out of 1 assignment used, quality = 0.89: QD2 LEU 53 + H THR 67 OK 89 89 100 100 3.6-3.9 6028/309=87, 6021/308=72...(11) Violated in 0 structures by 0.00 A. Peak 6105 from nnoeabs.peaks (0.30, 8.43, 108.09 ppm; 4.55 A increased from 4.28 A): 2 out of 2 assignments used, quality = 0.98: QG2 VAL 68 + H THR 67 OK 97 97 100 100 4.3-4.5 6170=78, 6107/3.0=71...(10) QD1 LEU 21 + H THR 67 OK 32 73 45 98 4.5-4.9 6029/309=81, 6022/308=56...(6) Violated in 0 structures by 0.00 A. Peak 6111 from nnoeabs.peaks (0.69, 8.09, 119.93 ppm; 4.40 A): 1 out of 2 assignments used, quality = 0.87: QG2 VAL 18 + H VAL 68 OK 87 87 100 100 3.3-3.9 4691=65, 6106/311=59...(13) QG2 ILE 51 - H VAL 68 far 3 63 5 - 4.5-4.8 Violated in 0 structures by 0.00 A. Peak 6112 from nnoeabs.peaks (1.18, 8.09, 119.93 ppm; 3.26 A): 1 out of 5 assignments used, quality = 0.77: QG2 THR 15 + H VAL 68 OK 77 78 100 99 2.7-3.3 4547=54, 6094/312=42...(13) HG13 ILE 27 - H VAL 68 far 0 87 0 - 8.8-9.0 HB3 LYS 41 - H VAL 68 far 0 89 0 - 8.8-9.1 HB3 LEU 21 - H VAL 68 far 0 73 0 - 9.7-10.2 HB2 LEU 21 - H VAL 68 far 0 78 0 - 9.7-10.2 Violated in 2 structures by 0.00 A. Peak 6113 from nnoeabs.peaks (0.85, 8.09, 119.93 ppm; 4.72 A increased from 4.19 A): 2 out of 7 assignments used, quality = 0.93: QG2 ILE 16 + H VAL 68 OK 76 76 100 100 4.5-4.7 3.2/6115=81, 4.0/6166=69...(9) QG1 VAL 30 + H VAL 68 OK 73 96 80 95 4.6-4.9 6098/311=55, 5110/4.0=51...(5) QD1 ILE 51 - H VAL 68 far 0 85 0 - 5.5-5.8 QG1 VAL 18 - H VAL 68 far 0 89 0 - 6.0-6.4 QG2 VAL 30 - H VAL 68 far 0 99 0 - 6.6-6.9 QG2 ILE 80 - H VAL 68 far 0 98 0 - 8.1-8.5 QG2 ILE 37 - H VAL 68 far 0 100 0 - 8.8-9.0 Violated in 0 structures by 0.00 A. Peak 6114 from nnoeabs.peaks (1.00, 8.09, 119.93 ppm; 5.23 A increased from 4.65 A): 1 out of 2 assignments used, quality = 0.90: HG12 ILE 51 + H VAL 68 OK 90 90 100 100 4.9-5.1 6125/909=90, 6116/3.0=84...(10) QG1 VAL 95 - H VAL 68 far 4 81 5 - 5.3-5.5 Violated in 0 structures by 0.00 A. Peak 6115 from nnoeabs.peaks (1.27, 8.09, 119.93 ppm; 3.57 A): 1 out of 2 assignments used, quality = 0.73: HG12 ILE 16 + H VAL 68 OK 73 76 100 96 2.9-3.1 1.8/4645=50, 2.1/4648=42...(10) QB ALA 98 - H VAL 68 far 0 100 0 - 4.3-4.9 Violated in 0 structures by 0.00 A. Peak 6143 from nnoeabs.peaks (1.87, 8.09, 119.93 ppm; 5.26 A): 1 out of 1 assignment used, quality = 0.97: HB ILE 16 + H VAL 68 OK 97 97 100 100 4.8-5.1 3.0/6115=94, 3.0/4645=83...(8) Violated in 0 structures by 0.00 A. Peak 6144 from nnoeabs.peaks (5.41, 8.09, 119.93 ppm; 4.21 A): 1 out of 1 assignment used, quality = 0.99: HA PHE 17 + H VAL 68 OK 99 99 100 100 3.8-4.1 4650=82, 6075/311=76...(12) Violated in 0 structures by 0.00 A. Peak 6145 from nnoeabs.peaks (5.21, 8.09, 119.93 ppm; 5.08 A): 1 out of 1 assignment used, quality = 0.73: HA SER 69 + H VAL 68 OK 73 73 100 100 4.9-5.1 4551/4547=78, 3.0/314=76...(8) Violated in 0 structures by 0.00 A. Peak 6164 from nnoeabs.peaks (5.55, 8.09, 119.93 ppm; 4.69 A increased from 4.42 A): 1 out of 1 assignment used, quality = 0.92: HA THR 15 + H VAL 68 OK 92 92 100 100 4.3-4.7 3.2/6112=85, 4542=85...(11) Violated in 0 structures by 0.00 A. Peak 6166 from nnoeabs.peaks (8.83, 8.09, 119.93 ppm; 3.60 A): 1 out of 1 assignment used, quality = 0.93: H ILE 16 + H VAL 68 OK 93 93 100 100 2.6-3.1 4637=89, 24/4547=48...(17) Violated in 0 structures by 0.00 A. Peak 6167 from nnoeabs.peaks (8.95, 8.09, 119.93 ppm; 4.62 A): 1 out of 3 assignments used, quality = 0.90: H VAL 18 + H VAL 68 OK 90 90 100 100 4.1-4.6 6054/311=76, 4684=65...(9) H PHE 70 - H VAL 68 far 0 97 0 - 6.0-6.4 H SER 96 - H VAL 68 far 0 73 0 - 7.1-7.4 Violated in 1 structures by 0.00 A. Peak 6178 from nnoeabs.peaks (1.45, 7.68, 121.55 ppm; 4.15 A): 1 out of 5 assignments used, quality = 0.88: HG13 ILE 51 + H SER 69 OK 88 89 100 100 3.5-3.9 1.8/6182=72, 6137/318=64...(8) HB ILE 51 - H SER 69 far 0 99 0 - 5.4-5.6 QB ALA 31 - H SER 69 far 0 95 0 - 5.8-6.1 HB2 LYS 41 - H SER 69 far 0 85 0 - 5.9-6.2 QG2 THR 67 - H SER 69 far 0 100 0 - 6.0-6.3 Violated in 0 structures by 0.00 A. Peak 6179 from nnoeabs.peaks (1.66, 7.68, 121.55 ppm; 4.26 A increased from 4.01 A): 1 out of 6 assignments used, quality = 0.99: HB2 MET 50 + H SER 69 OK 99 99 100 100 4.0-4.0 5699=93, 1.8/6180=79...(6) HG12 ILE 40 - H SER 69 far 0 87 0 - 4.5-4.9 HB ILE 40 - H SER 69 far 0 73 0 - 6.3-6.7 QB ALA 79 - H SER 69 far 0 97 0 - 7.8-8.2 HB VAL 18 - H SER 69 far 0 81 0 - 9.1-9.6 HG12 ILE 27 - H SER 69 far 0 100 0 - 9.4-9.7 Violated in 0 structures by 0.00 A. Peak 6180 from nnoeabs.peaks (2.04, 7.68, 121.55 ppm; 4.16 A increased from 3.92 A): 1 out of 2 assignments used, quality = 0.96: HB3 MET 50 + H SER 69 OK 96 98 100 98 3.9-4.0 1.8/6179=74, 5678/914=63...(5) QE MET 50 - H SER 69 far 0 100 0 - 6.3-6.6 Violated in 0 structures by 0.00 A. Peak 6181 from nnoeabs.peaks (1.17, 7.68, 121.55 ppm; 4.31 A): 1 out of 3 assignments used, quality = 0.92: QG2 THR 15 + H SER 69 OK 92 92 100 100 3.6-4.0 4548=69, 4551/3.0=65...(13) HB3 LYS 41 - H SER 69 far 0 73 0 - 4.8-5.1 HG13 ILE 27 - H SER 69 far 0 97 0 - 7.7-7.9 Violated in 0 structures by 0.00 A. Peak 6182 from nnoeabs.peaks (1.04, 7.68, 121.55 ppm; 4.33 A): 1 out of 1 assignment used, quality = 0.78: HG12 ILE 51 + H SER 69 OK 78 78 100 100 2.9-3.1 1.8/6178=82, 6134/318=60...(6) Violated in 0 structures by 0.00 A. Peak 6198 from nnoeabs.peaks (0.73, 7.68, 121.55 ppm; 4.75 A): 1 out of 2 assignments used, quality = 0.97: QG2 ILE 51 + H SER 69 OK 97 97 100 100 4.4-4.6 3.2/7054=78, 3.2/6178=73...(6) QD1 ILE 40 - H SER 69 far 0 83 0 - 5.3-5.6 Violated in 0 structures by 0.00 A. Peak 6199 from nnoeabs.peaks (0.84, 7.68, 121.55 ppm; 3.81 A): 1 out of 6 assignments used, quality = 0.71: QG2 ILE 40 + H SER 69 OK 71 73 100 97 3.3-3.6 5387=52, 5451/318=41...(10) QG1 VAL 30 - H SER 69 far 0 100 0 - 5.7-6.0 QG2 ILE 16 - H SER 69 far 0 97 0 - 6.3-6.5 QG2 VAL 30 - H SER 69 far 0 99 0 - 7.7-7.9 QG2 ILE 37 - H SER 69 far 0 98 0 - 8.9-9.3 QG2 VAL 25 - H SER 69 far 0 78 0 - 9.2-9.6 Violated in 0 structures by 0.00 A. Peak 6207 from nnoeabs.peaks (5.55, 7.68, 121.55 ppm; 5.11 A): 1 out of 1 assignment used, quality = 0.96: HA THR 15 + H SER 69 OK 96 96 100 100 4.7-4.9 6204/3.0=90, 3.2/6181=78...(14) Violated in 0 structures by 0.00 A. Peak 6208 from nnoeabs.peaks (8.87, 7.68, 121.55 ppm; 5.05 A increased from 4.76 A): 1 out of 1 assignment used, quality = 0.98: H MET 50 + H SER 69 OK 98 98 100 100 4.8-5.0 5657/6199=80...(5) Violated in 0 structures by 0.00 A. Peak 6215 from nnoeabs.peaks (8.68, 8.96, 122.57 ppm; 4.66 A): 1 out of 1 assignment used, quality = 1.00: H LYS 41 + H PHE 70 OK 100 100 100 100 4.4-4.5 5469/3.0=88, 5484=73...(10) Violated in 0 structures by 0.00 A. Peak 6216 from nnoeabs.peaks (8.82, 8.96, 122.57 ppm; 4.75 A increased from 4.47 A): 1 out of 1 assignment used, quality = 0.96: H ILE 16 + H PHE 70 OK 96 96 100 100 4.3-4.8 4638=92, 4044/6218=76...(10) Violated in 2 structures by 0.00 A. Peak 6217 from nnoeabs.peaks (6.98, 8.96, 122.57 ppm; 5.04 A increased from 4.25 A): 1 out of 3 assignments used, quality = 0.90: QE PHE 70 + H PHE 70 OK 90 90 100 100 4.5-4.8 2.2/922=99, 4.4/918=73...(9) HD21 ASN 52 - H PHE 70 far 0 100 0 - 8.4-12.9 QE PHE 83 - H PHE 70 far 0 100 0 - 9.6-10.1 Violated in 0 structures by 0.00 A. Peak 6218 from nnoeabs.peaks (5.55, 8.96, 122.57 ppm; 3.62 A): 1 out of 1 assignment used, quality = 0.97: HA THR 15 + H PHE 70 OK 97 97 100 100 2.8-3.2 4541=70, 6204/320=61...(13) Violated in 0 structures by 0.00 A. Peak 6219 from nnoeabs.peaks (4.90, 8.96, 122.57 ppm; 4.52 A increased from 4.25 A): 1 out of 2 assignments used, quality = 0.97: HA ASN 14 + H PHE 70 OK 97 100 100 97 4.1-4.5 3.0/4522=63, 3.0/6220=56...(5) HA LYS 35 - H PHE 70 far 0 87 0 - 9.8-10.0 Violated in 0 structures by 0.00 A. Peak 6220 from nnoeabs.peaks (2.53, 8.96, 122.57 ppm; 4.98 A increased from 4.43 A): 1 out of 2 assignments used, quality = 0.99: HB3 ASN 14 + H PHE 70 OK 99 99 100 100 4.7-5.0 1.8/4522=89, 4508=88...(5) HB2 ASN 13 - H PHE 70 far 0 100 0 - 7.2-9.5 Violated in 3 structures by 0.00 A. Peak 6221 from nnoeabs.peaks (1.62, 8.96, 122.57 ppm; 4.22 A): 2 out of 5 assignments used, quality = 0.97: HD3 LYS 41 + H PHE 70 OK 87 100 100 87 3.8-3.9 773/6215=46...(8) QB ALA 76 + H PHE 70 OK 80 81 100 100 3.4-3.7 6393/922=49, 6228/918=47...(13) HD2 LYS 41 - H PHE 70 far 0 100 0 - 5.0-5.5 HG12 ILE 40 - H PHE 70 far 0 85 0 - 5.2-5.5 HB2 MET 50 - H PHE 70 far 0 60 0 - 6.0-6.2 Violated in 0 structures by 0.00 A. Peak 6222 from nnoeabs.peaks (1.17, 8.96, 122.57 ppm; 4.62 A increased from 4.35 A): 2 out of 2 assignments used, quality = 0.99: QG2 THR 15 + H PHE 70 OK 97 97 100 100 4.1-4.6 4546=87, 3.2/6218=78...(9) HB3 LYS 41 + H PHE 70 OK 58 60 100 97 4.5-4.6 4.0/6215=52, 1.8/6235=41...(8) Violated in 0 structures by 0.00 A. Peak 6233 from nnoeabs.peaks (0.84, 8.96, 122.57 ppm; 4.75 A): 2 out of 5 assignments used, quality = 0.92: QG2 ILE 16 + H PHE 70 OK 89 96 95 98 4.5-4.9 4564/6218=58...(7) QG2 ILE 40 + H PHE 70 OK 31 68 45 100 4.7-5.0 6199/4.6=59, 4.1/6215=54...(15) QG2 ILE 37 - H PHE 70 far 0 99 0 - 7.3-7.6 QG1 VAL 30 - H PHE 70 far 0 100 0 - 8.0-8.4 QG2 ILE 80 - H PHE 70 far 0 100 0 - 9.8-10.2 Violated in 0 structures by 0.00 A. Peak 6234 from nnoeabs.peaks (0.01, 8.96, 122.57 ppm; 4.99 A): 1 out of 1 assignment used, quality = 1.00: QG1 VAL 68 + H PHE 70 OK 100 100 100 100 3.8-4.2 7117/3.0=83, 6151/320=73...(13) Violated in 0 structures by 0.00 A. Peak 6235 from nnoeabs.peaks (1.48, 8.96, 122.57 ppm; 6.20 A increased from 5.13 A): 1 out of 5 assignments used, quality = 0.98: HB2 LYS 41 + H PHE 70 OK 98 98 100 100 6.2-6.3 6189/321=86, 768/6215=84...(7) QG2 THR 67 - H PHE 70 far 0 68 0 - 7.3-7.6 QB ALA 31 - H PHE 70 far 0 92 0 - 8.2-8.5 HG12 ILE 80 - H PHE 70 far 0 68 0 - 8.2-8.6 HB ILE 51 - H PHE 70 far 0 81 0 - 9.7-9.9 Violated in 20 structures by 0.03 A. Peak 6241 from nnoeabs.peaks (8.68, 8.45, 119.98 ppm; 3.60 A): 1 out of 2 assignments used, quality = 1.00: H LYS 41 + H ASP 71 OK 100 100 100 100 2.8-2.9 1093=69, 5469/324=54...(16) H ILE 40 - H ASP 71 far 0 60 0 - 4.6-4.7 Violated in 0 structures by 0.00 A. Peak 6252 from nnoeabs.peaks (4.07, 8.45, 119.98 ppm; 4.56 A): 1 out of 3 assignments used, quality = 0.99: HA LYS 41 + H ASP 71 OK 99 99 100 100 4.1-4.3 3.0/6241=81, 5471/3.0=73...(16) HA ILE 39 - H ASP 71 far 0 78 0 - 5.1-5.2 HA3 GLY 38 - H ASP 71 far 0 92 0 - 5.8-6.1 Violated in 0 structures by 0.00 A. Peak 6253 from nnoeabs.peaks (3.81, 8.45, 119.98 ppm; 3.65 A): 1 out of 2 assignments used, quality = 0.92: HA ILE 40 + H ASP 71 OK 92 93 100 99 2.8-2.9 5382=68, 5410/324=59...(9) HB3 SER 11 - H ASP 71 far 0 89 0 - 9.8-18.2 Violated in 0 structures by 0.00 A. Peak 6254 from nnoeabs.peaks (1.84, 8.45, 119.98 ppm; 4.86 A): 1 out of 3 assignments used, quality = 0.89: HB ILE 39 + H ASP 71 OK 89 89 100 100 3.8-4.0 2.1/6258=91, 6269/926=84...(9) HB ILE 37 - H ASP 71 far 0 90 0 - 8.9-9.1 HB2 PRO 74 - H ASP 71 far 0 100 0 - 9.4-9.7 Violated in 0 structures by 0.00 A. Peak 6255 from nnoeabs.peaks (1.64, 8.45, 119.98 ppm; 4.70 A): 2 out of 5 assignments used, quality = 0.98: HD3 LYS 41 + H ASP 71 OK 87 87 100 100 3.7-4.4 171/6241=71, 3.0/6256=64...(21) HD2 LYS 41 + H ASP 71 OK 82 87 95 100 4.4-4.8 3.0/6256=64, 3.8/6257=58...(20) HG12 ILE 40 - H ASP 71 far 0 100 0 - 5.3-5.4 HB2 MET 50 - H ASP 71 far 0 99 0 - 6.9-7.1 QB ALA 79 - H ASP 71 far 0 73 0 - 7.4-7.9 Violated in 0 structures by 0.00 A. Peak 6256 from nnoeabs.peaks (1.49, 8.45, 119.98 ppm; 4.77 A): 1 out of 3 assignments used, quality = 0.78: HG3 LYS 41 + H ASP 71 OK 78 78 100 100 3.5-3.8 6261/3.0=85, 3.0/6257=68...(17) HB2 LYS 41 - H ASP 71 far 0 89 0 - 5.5-5.7 QB ALA 31 - H ASP 71 far 0 76 0 - 8.1-8.2 Violated in 0 structures by 0.00 A. Peak 6257 from nnoeabs.peaks (1.20, 8.45, 119.98 ppm; 4.63 A increased from 4.36 A): 1 out of 2 assignments used, quality = 1.00: HB3 LYS 41 + H ASP 71 OK 100 100 100 100 4.2-4.4 769/6241=77, 6263/3.0=73...(20) HG13 ILE 16 - H ASP 71 far 0 83 0 - 8.8-10.7 Violated in 0 structures by 0.00 A. Peak 6258 from nnoeabs.peaks (0.90, 8.45, 119.98 ppm; 4.06 A increased from 3.82 A): 1 out of 4 assignments used, quality = 0.97: QG2 ILE 39 + H ASP 71 OK 97 97 100 100 3.8-4.0 5379=93, 5356/926=69...(10) QD1 ILE 39 - H ASP 71 far 0 90 0 - 5.5-5.7 QD1 ILE 51 - H ASP 71 far 0 71 0 - 8.2-8.5 QG2 THR 42 - H ASP 71 far 0 78 0 - 8.5-8.7 Violated in 0 structures by 0.00 A. Peak 6278 from nnoeabs.peaks (3.45, 8.48, 116.74 ppm; 3.64 A): 1 out of 5 assignments used, quality = 0.88: HB2 PHE 70 + H ASP 72 OK 88 93 100 94 2.4-2.5 3.0/6280=45, 2.5/6300=41...(10) HD3 PRO 74 - H ASP 72 far 0 78 0 - 4.1-4.2 HB2 PHE 83 - H TRP 82 far 0 31 0 - 6.0-6.1 HB2 PHE 83 - H ILE 93 far 0 30 0 - 6.2-6.8 HB2 SER 89 - H ILE 93 far 0 44 0 - 7.8-9.4 Violated in 0 structures by 0.00 A. Peak 6279 from nnoeabs.peaks (3.90, 8.48, 116.74 ppm; 4.25 A): 2 out of 5 assignments used, quality = 0.91: HB3 SER 75 + H ASP 72 OK 88 92 100 96 3.4-3.6 6290/929=54, 4.0/6346=45...(8) HA2 GLY 85 + H ILE 93 OK 27 33 90 90 3.9-4.4 3.0/6641=53, 3.6/6670=48...(5) HD3 PRO 73 - H ASP 72 far 0 85 0 - 4.8-4.8 HA2 GLY 38 - H ASP 72 far 0 81 0 - 6.9-7.2 HA2 GLY 85 - H TRP 82 far 0 34 0 - 9.6-9.7 Violated in 0 structures by 0.00 A. Peak 6280 from nnoeabs.peaks (4.83, 8.48, 116.74 ppm; 4.27 A increased from 4.02 A): 1 out of 1 assignment used, quality = 0.91: HA PHE 70 + H ASP 72 OK 91 93 100 98 3.9-4.0 3.0/6278=73, 324/4.6=48...(7) Violated in 0 structures by 0.00 A. Peak 6298 from nnoeabs.peaks (0.91, 8.48, 116.74 ppm; 5.53 A increased from 4.91 A): 1 out of 2 assignments used, quality = 0.81: QG2 ILE 39 + H ASP 72 OK 81 81 100 100 5.3-5.4 6268/333=92, 6264/3.6=69...(7) QD1 ILE 39 - H ASP 72 far 0 99 0 - 5.9-6.1 Violated in 0 structures by 0.00 A. Peak 6299 from nnoeabs.peaks (1.84, 8.48, 116.74 ppm; 5.45 A): 2 out of 8 assignments used, quality = 0.90: HB ILE 39 + H ASP 72 OK 87 87 100 100 4.5-4.7 6269/334=82, 6265/333=81...(7) HB2 PRO 92 + H ILE 93 OK 23 23 100 100 3.3-4.0 4.1=100 HB2 LYS 94 - H ILE 93 far 0 33 0 - 5.6-7.3 HD3 LYS 77 - H TRP 82 far 0 23 0 - 6.1-6.3 HB2 PRO 74 - H ASP 72 far 0 100 0 - 7.2-7.3 HB ILE 37 - H TRP 82 far 0 37 0 - 7.4-7.6 HB ILE 16 - H TRP 82 far 0 34 0 - 7.8-8.2 HB ILE 37 - H ASP 72 far 0 92 0 - 9.1-9.3 Violated in 0 structures by 0.00 A. Peak 6300 from nnoeabs.peaks (7.06, 8.48, 116.74 ppm; 4.75 A): 1 out of 3 assignments used, quality = 0.95: QD PHE 70 + H ASP 72 OK 95 96 100 100 3.8-4.3 2.5/6278=91, 3.7/6280=64...(9) HZ3 TRP 82 - H TRP 82 far 0 25 0 - 6.8-7.0 QD PHE 70 - H TRP 82 far 0 40 0 - 9.2-9.5 Violated in 0 structures by 0.00 A. Peak 6301 from nnoeabs.peaks (8.09, 8.48, 116.74 ppm; 5.22 A increased from 4.64 A): 1 out of 2 assignments used, quality = 0.67: H ILE 39 + H ASP 72 OK 67 68 100 98 4.8-5.0 4.0/6298=54, 3.9/6299=44...(9) H ASN 13 - H ASP 72 far 0 100 0 - 8.9-10.7 Violated in 0 structures by 0.00 A. Peak 6346 from nnoeabs.peaks (8.48, 8.06, 114.38 ppm; 4.62 A): 1 out of 2 assignments used, quality = 0.97: H ASP 72 + H SER 75 OK 97 100 100 97 4.4-4.5 929/6356=70, 4.1/6355=58...(5) H THR 15 - H SER 75 far 0 65 0 - 8.5-9.2 Violated in 0 structures by 0.00 A. Peak 6347 from nnoeabs.peaks (7.87, 8.06, 114.38 ppm; 5.11 A increased from 4.81 A): 1 out of 1 assignment used, quality = 0.99: H ALA 78 + H SER 75 OK 99 99 100 100 4.8-5.0 1182/2.9=88...(9) Violated in 0 structures by 0.00 A. Peak 6348 from nnoeabs.peaks (7.06, 8.06, 114.38 ppm; 5.44 A increased from 4.83 A): 1 out of 1 assignment used, quality = 0.99: QD PHE 70 + H SER 75 OK 99 99 100 99 4.8-5.4 6350/934=76, 6349/933=71...(5) Violated in 1 structures by 0.00 A. Peak 6353 from nnoeabs.peaks (1.62, 8.06, 114.38 ppm; 4.20 A increased from 3.96 A): 1 out of 4 assignments used, quality = 0.88: QB ALA 76 + H SER 75 OK 88 90 100 97 3.9-4.1 2.9/1116=82, 3.6/1173=50...(5) HD3 LYS 41 - H SER 75 far 0 97 0 - 8.8-9.4 HD2 LYS 41 - H SER 75 far 0 97 0 - 9.0-9.7 HG12 ILE 40 - H SER 75 far 0 73 0 - 9.3-9.6 Violated in 0 structures by 0.00 A. Peak 6354 from nnoeabs.peaks (1.41, 8.06, 114.38 ppm; 5.33 A increased from 4.49 A): 1 out of 1 assignment used, quality = 0.93: QB ALA 78 + H SER 75 OK 93 93 100 100 4.7-5.1 4460/2.9=91...(8) Violated in 0 structures by 0.00 A. Peak 6355 from nnoeabs.peaks (2.74, 8.06, 114.38 ppm; 4.19 A): 1 out of 2 assignments used, quality = 0.80: HB3 ASP 72 + H SER 75 OK 80 81 100 99 3.7-3.8 1.8/6356=81, 6303=57...(6) HB3 ASN 13 - H SER 75 far 0 71 0 - 8.4-10.1 Violated in 0 structures by 0.00 A. Peak 6356 from nnoeabs.peaks (2.82, 8.06, 114.38 ppm; 3.99 A): 1 out of 1 assignment used, quality = 0.99: HB2 ASP 72 + H SER 75 OK 99 100 100 100 2.5-2.6 1.8/6355=70, 6302=60...(9) Violated in 0 structures by 0.00 A. Peak 6363 from nnoeabs.peaks (0.87, 8.06, 114.38 ppm; 5.29 A increased from 4.98 A): 1 out of 3 assignments used, quality = 0.88: QG2 ILE 37 + H SER 75 OK 88 89 100 100 5.1-5.3 5288/2.9=75, 6365/933=66...(8) QG2 ILE 39 - H SER 75 far 0 83 0 - 8.1-8.2 QG2 ILE 80 - H SER 75 far 0 78 0 - 9.7-9.9 Violated in 0 structures by 0.00 A. Peak 6368 from nnoeabs.peaks (1.41, 7.44, 122.42 ppm; 4.99 A increased from 4.70 A): 1 out of 1 assignment used, quality = 0.98: QB ALA 78 + H ALA 76 OK 98 98 100 100 4.8-5.0 6430=93, 4460/3.6=85...(12) Violated in 1 structures by 0.00 A. Peak 6369 from nnoeabs.peaks (1.99, 7.44, 122.42 ppm; 4.71 A increased from 4.44 A): 1 out of 2 assignments used, quality = 0.96: HB2 LYS 77 + H ALA 76 OK 96 97 100 99 4.5-4.8 940/346=85, 351/1175=67...(4) HG3 PRO 74 - H ALA 76 far 0 100 0 - 6.0-6.1 Violated in 1 structures by 0.00 A. Peak 6370 from nnoeabs.peaks (2.12, 7.44, 122.42 ppm; 4.87 A increased from 4.58 A): 1 out of 2 assignments used, quality = 0.95: HG2 PRO 74 + H ALA 76 OK 95 96 100 99 4.6-4.8 2.3/6372=77, 338/1116=70...(5) HB3 LYS 77 - H ALA 76 far 0 97 0 - 5.1-5.4 Violated in 0 structures by 0.00 A. Peak 6371 from nnoeabs.peaks (2.79, 7.44, 122.42 ppm; 4.80 A): 2 out of 3 assignments used, quality = 0.97: HB3 PHE 70 + H ALA 76 OK 90 90 100 100 3.5-3.8 6228/2.9=59, 6226/345=50...(9) HB2 ASP 72 + H ALA 76 OK 66 71 100 93 4.2-4.5 6357/344=50...(5) HB3 PHE 34 - H ALA 76 far 0 73 0 - 9.4-9.9 Violated in 0 structures by 0.00 A. Peak 6372 from nnoeabs.peaks (3.48, 7.44, 122.42 ppm; 4.69 A): 1 out of 2 assignments used, quality = 0.99: HD3 PRO 74 + H ALA 76 OK 99 99 100 100 4.1-4.3 2.5/1174=87, 341/1116=82...(8) HB2 ASN 14 - H ALA 76 far 0 93 0 - 5.2-6.0 Violated in 0 structures by 0.00 A. Peak 6373 from nnoeabs.peaks (4.90, 7.44, 122.42 ppm; 4.93 A): 1 out of 1 assignment used, quality = 1.00: HA ASN 14 + H ALA 76 OK 100 100 100 100 3.9-4.4 7134/937=97...(6) Violated in 0 structures by 0.00 A. Peak 6380 from nnoeabs.peaks (0.84, 7.44, 122.42 ppm; 4.74 A increased from 4.46 A): 2 out of 4 assignments used, quality = 0.99: QG2 ILE 16 + H ALA 76 OK 96 96 100 100 4.4-4.7 4589/937=89, 6382/3.0=86...(8) QG2 ILE 37 + H ALA 76 OK 89 99 90 99 4.6-4.9 6364/3.6=67...(7) QG2 ILE 80 - H ALA 76 far 0 100 0 - 8.1-8.3 QG2 ILE 40 - H ALA 76 far 0 68 0 - 8.3-8.7 Violated in 0 structures by 0.00 A. Peak 6388 from nnoeabs.peaks (7.08, 7.44, 122.42 ppm; 4.34 A): 0 out of 0 assignments used, quality = 0.00: Peak 6413 from nnoeabs.peaks (1.41, 7.20, 116.16 ppm; 4.31 A increased from 4.06 A): 1 out of 1 assignment used, quality = 0.93: QB ALA 78 + H LYS 77 OK 93 93 100 100 4.2-4.3 2.9/1118=84, 6431=79...(13) Violated in 0 structures by 0.00 A. Peak 6416 from nnoeabs.peaks (0.84, 7.20, 116.16 ppm; 4.45 A): 1 out of 3 assignments used, quality = 0.95: QG2 ILE 16 + H LYS 77 OK 95 96 100 99 4.1-4.4 4589/348=82, 6382/3.6=71...(5) QG2 ILE 37 - H LYS 77 far 0 99 0 - 5.3-5.7 QG2 ILE 80 - H LYS 77 far 0 100 0 - 6.5-6.7 Violated in 0 structures by 0.00 A. Peak 6417 from nnoeabs.peaks (-0.16, 7.20, 116.16 ppm; 4.71 A): 1 out of 1 assignment used, quality = 0.87: QD1 ILE 80 + H LYS 77 OK 87 87 100 100 3.8-4.3 6420/3.0=80, 6386/348=62...(14) Violated in 0 structures by 0.00 A. Peak 6448 from nnoeabs.peaks (0.86, 7.87, 119.69 ppm; 4.45 A): 1 out of 3 assignments used, quality = 0.99: QG2 ILE 37 + H ALA 78 OK 99 99 100 100 4.2-4.5 7159/950=91...(11) QG2 ILE 16 - H ALA 78 far 0 68 0 - 4.9-5.4 QG2 ILE 80 - H ALA 78 far 0 96 0 - 6.2-6.4 Violated in 1 structures by 0.00 A. Peak 6457 from nnoeabs.peaks (8.49, 8.12, 120.33 ppm; 4.70 A): 1 out of 4 assignments used, quality = 0.99: H TRP 82 + H ALA 79 OK 99 99 100 100 4.6-4.7 1202/3.0=80...(7) H PHE 83 - H ALA 79 far 0 98 0 - 5.8-6.0 H ASP 72 - H ALA 79 far 0 97 0 - 8.7-9.0 H ALA 98 - H ALA 79 far 0 95 0 - 9.7-10.5 Violated in 1 structures by 0.00 A. Peak 6468 from nnoeabs.peaks (7.46, 8.12, 120.33 ppm; 4.91 A increased from 4.62 A): 1 out of 1 assignment used, quality = 0.87: H ALA 76 + H ALA 79 OK 87 87 100 100 4.7-4.9 3.0/1187=85, 3.6/4462=70...(9) Violated in 0 structures by 0.00 A. Peak 6479 from nnoeabs.peaks (1.19, 8.12, 120.33 ppm; 4.53 A): 1 out of 2 assignments used, quality = 0.97: HG13 ILE 37 + H ALA 79 OK 97 97 100 100 4.0-4.2 5322=89, 2.1/6481=82...(23) HG13 ILE 16 - H ALA 79 far 0 60 0 - 7.3-8.2 Violated in 0 structures by 0.00 A. Peak 6480 from nnoeabs.peaks (0.86, 8.12, 120.33 ppm; 3.53 A): 1 out of 5 assignments used, quality = 0.99: QG2 ILE 37 + H ALA 79 OK 99 99 100 100 2.4-2.6 5318=96, 5269/953=71...(26) QG2 ILE 16 - H ALA 79 far 0 68 0 - 4.4-4.9 QG2 ILE 80 - H ALA 79 far 0 96 0 - 6.0-6.1 QG1 VAL 18 - H ALA 79 far 0 93 0 - 9.1-9.7 QG1 VAL 30 - H ALA 79 far 0 92 0 - 9.3-9.6 Violated in 0 structures by 0.00 A. Peak 6481 from nnoeabs.peaks (0.35, 8.12, 120.33 ppm; 4.15 A): 1 out of 2 assignments used, quality = 1.00: QD1 ILE 37 + H ALA 79 OK 100 100 100 100 3.4-3.6 5323=92, 7158/361=83...(27) HG13 ILE 80 - H ALA 79 far 0 95 0 - 6.3-6.5 Violated in 0 structures by 0.00 A. Peak 6482 from nnoeabs.peaks (0.26, 8.12, 120.33 ppm; 5.02 A): 1 out of 1 assignment used, quality = 1.00: QD1 ILE 16 + H ALA 79 OK 100 100 100 100 4.4-4.9 4602/953=98, 4610/3.0=68...(5) Violated in 0 structures by 0.00 A. Peak 6496 from nnoeabs.peaks (0.99, 7.57, 119.63 ppm; 4.00 A increased from 3.77 A): 1 out of 1 assignment used, quality = 0.99: QG1 VAL 95 + H ILE 80 OK 99 99 100 100 3.9-4.0 6920=76, 6890/3.0=73...(15) Violated in 0 structures by 0.00 A. Peak 6497 from nnoeabs.peaks (0.28, 7.57, 119.63 ppm; 4.58 A): 1 out of 2 assignments used, quality = 0.83: QD1 ILE 16 + H ILE 80 OK 83 83 100 100 3.5-4.0 6493/364=82, 3.1/4627=77...(13) QG2 VAL 68 - H ILE 80 far 0 85 0 - 7.7-8.1 Violated in 0 structures by 0.00 A. Peak 6511 from nnoeabs.peaks (2.71, 7.57, 119.63 ppm; 5.17 A increased from 4.87 A): 1 out of 2 assignments used, quality = 1.00: HB2 ASP 81 + H ILE 80 OK 100 100 100 100 4.9-5.0 963/365=96, 4329/1201=69...(5) HB3 ASN 13 - H ILE 80 far 0 100 0 - 8.0-10.3 Violated in 0 structures by 0.00 A. Peak 6547 from nnoeabs.peaks (3.10, 7.96, 117.78 ppm; 4.87 A increased from 4.58 A): 1 out of 4 assignments used, quality = 0.57: HB3 TRP 82 + H ASP 84 OK 57 59 100 98 4.5-4.8 379/1124=80, 3.0/4500=69...(4) HB3 TRP 82 - H ASP 81 poor 20 100 20 - 4.9-5.1 HE2 LYS 77 - H ASP 81 far 0 65 0 - 5.9-7.3 HE3 LYS 77 - H ASP 81 far 0 99 0 - 6.0-7.5 Violated in 0 structures by 0.00 A. Peak 6548 from nnoeabs.peaks (2.53, 7.96, 117.78 ppm; 4.81 A increased from 4.53 A): 1 out of 3 assignments used, quality = 0.95: HB2 TRP 82 + H ASP 81 OK 95 96 100 99 4.5-4.7 3416/372=84, 6558=83...(5) HB2 TRP 82 - H ASP 84 far 0 53 0 - 5.2-5.5 HB2 ASN 13 - H ASP 81 far 0 100 0 - 10.0-13.0 Violated in 0 structures by 0.00 A. Peak 6549 from nnoeabs.peaks (1.59, 7.96, 117.78 ppm; 4.92 A increased from 4.38 A): 1 out of 5 assignments used, quality = 0.79: HG2 LYS 77 + H ASP 81 OK 79 83 100 95 4.6-4.9 6502/367=65, 3.8/1198=58...(4) HG3 LYS 77 - H ASP 81 far 0 85 0 - 6.4-6.6 QB ALA 76 - H ASP 81 far 0 96 0 - 6.9-7.1 HG2 LYS 77 - H ASP 84 far 0 43 0 - 9.1-9.5 QB ALA 76 - H ASP 84 far 0 53 0 - 9.5-9.8 Violated in 0 structures by 0.00 A. Peak 6566 from nnoeabs.peaks (6.99, 9.78, 127.96 ppm; 4.27 A increased from 4.02 A): 1 out of 2 assignments used, quality = 0.98: QE PHE 83 + HE1 TRP 82 OK 98 99 100 99 3.7-4.2 4839/2.6=78, ~4721=45...(10) QE PHE 70 - HE1 TRP 82 far 0 73 0 - 9.0-9.9 Violated in 0 structures by 0.00 A. Peak 6571 from nnoeabs.peaks (2.44, 9.78, 127.96 ppm; 5.49 A increased from 4.39 A): 1 out of 2 assignments used, quality = 0.42: HG2 GLN 36 + HE1 TRP 82 OK 42 81 95 54 4.7-5.6 5279/6587=34, 5259/6566=30 HE2 LYS 86 - HE1 TRP 82 lone 2 100 85 2 4.5-6.0 Violated in 2 structures by 0.01 A. Peak 6573 from nnoeabs.peaks (1.41, 9.78, 127.96 ppm; 4.59 A): 0 out of 2 assignments used, quality = 0.00: QB ALA 78 - HE1 TRP 82 far 0 93 0 - 6.9-7.1 HD3 LYS 86 - HE1 TRP 82 far 0 98 0 - 7.2-7.9 Violated in 20 structures by 1.85 A. Peak 6576 from nnoeabs.peaks (1.40, 8.49, 117.22 ppm; 4.55 A increased from 4.04 A): 1 out of 4 assignments used, quality = 1.00: QB ALA 78 + H TRP 82 OK 100 100 100 100 4.4-4.6 6433=93, 2.1/1203=82...(12) HG2 LYS 41 - H ASP 72 far 0 45 0 - 6.8-6.9 QB ALA 78 - H ASP 72 far 0 45 0 - 8.0-8.4 HD3 LYS 86 - H TRP 82 far 0 68 0 - 8.8-9.4 Violated in 1 structures by 0.00 A. Peak 6577 from nnoeabs.peaks (0.85, 8.49, 117.22 ppm; 4.64 A increased from 4.37 A): 1 out of 7 assignments used, quality = 0.98: QG2 ILE 80 + H TRP 82 OK 98 99 100 100 4.3-4.5 368/372=81, 7125/3.6=67...(7) QG2 ILE 37 - H TRP 82 far 0 100 0 - 5.4-5.5 QG2 ILE 16 - H TRP 82 far 0 78 0 - 6.3-6.8 QG2 ILE 37 - H ASP 72 far 0 45 0 - 6.5-6.6 QG2 ILE 16 - H ASP 72 far 0 29 0 - 7.1-7.4 QG1 VAL 18 - H TRP 82 far 0 87 0 - 8.1-8.7 QD1 ILE 51 - H ASP 72 far 0 32 0 - 10.0-10.2 Violated in 0 structures by 0.00 A. Peak 6578 from nnoeabs.peaks (0.35, 8.49, 117.22 ppm; 4.30 A): 1 out of 3 assignments used, quality = 1.00: QD1 ILE 37 + H TRP 82 OK 100 100 100 100 4.1-4.2 5324=88, 5277/968=73...(14) HG13 ILE 80 - H TRP 82 far 0 95 0 - 6.2-6.4 QD1 ILE 37 - H ASP 72 far 0 45 0 - 9.2-9.4 Violated in 0 structures by 0.00 A. Peak 6587 from nnoeabs.peaks (0.37, 9.78, 127.96 ppm; 5.06 A): 1 out of 1 assignment used, quality = 0.81: QD1 ILE 37 + HE1 TRP 82 OK 81 81 100 100 3.3-3.7 5315/2.6=68, ~4727=60...(13) Violated in 0 structures by 0.00 A. Peak 6589 from nnoeabs.peaks (7.00, 8.48, 111.91 ppm; 5.06 A): 1 out of 1 assignment used, quality = 0.89: QE PHE 83 + H PHE 83 OK 89 89 100 100 4.7-5.0 2.2/982=97, 4.4/978=73...(12) Violated in 0 structures by 0.00 A. Peak 6590 from nnoeabs.peaks (6.88, 8.48, 111.91 ppm; 5.57 A increased from 4.95 A): 1 out of 2 assignments used, quality = 1.00: QE PHE 34 + H PHE 83 OK 100 100 100 100 5.0-5.3 4678/982=80, 5212/978=69...(7) HZ PHE 34 - H PHE 83 far 0 93 0 - 6.2-6.6 Violated in 0 structures by 0.00 A. Peak 6601 from nnoeabs.peaks (2.75, 8.48, 111.91 ppm; 4.73 A): 1 out of 2 assignments used, quality = 0.73: HB3 ASP 84 + H PHE 83 OK 73 76 100 96 4.0-4.3 4.0/1124=75...(6) HB3 PHE 34 - H PHE 83 far 0 87 0 - 9.0-9.4 Violated in 0 structures by 0.00 A. Peak 6602 from nnoeabs.peaks (1.68, 8.48, 111.91 ppm; 4.71 A): 1 out of 4 assignments used, quality = 0.98: QB ALA 79 + H PHE 83 OK 98 99 100 99 4.3-4.6 2.1/1208=83...(9) HD3 LYS 94 - H PHE 83 far 0 100 0 - 8.0-11.4 HD2 LYS 94 - H PHE 83 far 0 100 0 - 8.0-10.5 HD2 LYS 77 - H PHE 83 far 0 68 0 - 9.7-10.0 Violated in 0 structures by 0.00 A. Peak 6603 from nnoeabs.peaks (1.10, 8.48, 111.91 ppm; 4.36 A): 1 out of 1 assignment used, quality = 0.99: QG2 VAL 95 + H PHE 83 OK 99 99 100 100 3.6-3.8 6927=88, 6884/978=71...(10) Violated in 0 structures by 0.00 A. Peak 6608 from nnoeabs.peaks (0.97, 8.48, 111.91 ppm; 5.05 A): 1 out of 1 assignment used, quality = 0.99: QG1 VAL 95 + H PHE 83 OK 99 99 100 100 4.1-4.4 2.1/6603=90, 6891/978=73...(10) Violated in 0 structures by 0.00 A. Peak 6609 from nnoeabs.peaks (0.84, 8.48, 111.91 ppm; 4.92 A): 1 out of 4 assignments used, quality = 0.96: QG2 ILE 80 + H PHE 83 OK 96 99 100 96 4.7-4.9 6913/6608=64...(5) QG2 ILE 37 - H PHE 83 far 0 97 0 - 5.8-6.2 QG2 ILE 16 - H PHE 83 far 0 99 0 - 6.5-7.0 QG1 VAL 30 - H PHE 83 far 0 100 0 - 8.7-9.1 Violated in 1 structures by 0.00 A. Peak 6618 from nnoeabs.peaks (9.38, 7.95, 118.26 ppm; 4.80 A increased from 4.52 A): 1 out of 2 assignments used, quality = 0.99: H VAL 95 + H ASP 84 OK 99 99 100 100 4.6-4.8 6875/2.9=85, 6874/985=77...(8) H VAL 95 - H ASP 81 far 0 58 0 - 7.4-7.5 Violated in 2 structures by 0.00 A. Peak 6627 from nnoeabs.peaks (5.20, 8.62, 115.40 ppm; 3.59 A): 1 out of 1 assignment used, quality = 0.99: HA LYS 94 + H GLY 85 OK 99 99 100 99 2.8-2.9 6870=68, 6626/395=49...(11) Violated in 0 structures by 0.00 A. Peak 6628 from nnoeabs.peaks (1.96, 7.95, 118.26 ppm; 3.79 A): 1 out of 3 assignments used, quality = 0.93: HB VAL 95 + H ASP 84 OK 93 93 100 100 3.5-3.7 2.1/6632=66, 6629/2.9=55...(10) HB VAL 95 - H ASP 81 far 0 51 0 - 5.1-5.2 HB2 LYS 77 - H ASP 81 far 0 46 0 - 6.4-6.5 Violated in 0 structures by 0.00 A. Peak 6632 from nnoeabs.peaks (1.10, 7.95, 118.26 ppm; 3.90 A): 1 out of 2 assignments used, quality = 1.00: QG2 VAL 95 + H ASP 84 OK 100 100 100 100 3.3-3.5 6923=81, 2.1/6628=72...(15) QG2 VAL 95 - H ASP 81 far 0 58 0 - 5.8-6.0 Violated in 0 structures by 0.00 A. Peak 6633 from nnoeabs.peaks (0.99, 7.95, 118.26 ppm; 4.87 A increased from 4.33 A): 2 out of 2 assignments used, quality = 1.00: QG1 VAL 95 + H ASP 84 OK 99 99 100 100 4.5-4.7 2.1/6628=94, 2.1/6632=93...(14) QG1 VAL 95 + H ASP 81 OK 46 58 80 100 4.9-5.0 6913/4324=84...(8) Violated in 0 structures by 0.00 A. Peak 6634 from nnoeabs.peaks (0.86, 7.95, 118.26 ppm; 4.12 A): 1 out of 7 assignments used, quality = 0.47: QG2 ILE 80 + H ASP 81 OK 47 47 100 100 2.6-3.0 4324=86, 2.1/4323=84...(10) QG2 ILE 80 - H ASP 84 far 9 89 10 - 4.1-4.4 QG2 ILE 37 - H ASP 81 far 0 53 0 - 6.2-6.4 QG1 VAL 18 - H ASP 84 far 0 98 0 - 6.5-7.0 QG2 ILE 37 - H ASP 84 far 0 96 0 - 7.7-7.8 QG1 VAL 18 - H ASP 81 far 0 56 0 - 8.5-9.1 QG1 VAL 30 - H ASP 84 far 0 83 0 - 9.6-9.9 Violated in 0 structures by 0.00 A. Peak 6640 from nnoeabs.peaks (9.37, 8.62, 115.40 ppm; 4.06 A): 1 out of 1 assignment used, quality = 1.00: H VAL 95 + H GLY 85 OK 100 100 100 100 3.0-3.2 6925=81, 438/6627=70...(10) Violated in 0 structures by 0.00 A. Peak 6641 from nnoeabs.peaks (8.48, 8.62, 115.40 ppm; 4.74 A): 1 out of 4 assignments used, quality = 0.59: H ILE 93 + H GLY 85 OK 59 68 100 87 4.4-4.7 6670/398=56, 4.9/6648=52...(4) H PHE 83 - H GLY 85 far 0 100 0 - 5.9-6.2 H TRP 82 - H GLY 85 far 0 97 0 - 7.7-7.8 H LEU 21 - H GLY 85 far 0 93 0 - 9.5-10.2 Violated in 0 structures by 0.00 A. Peak 6646 from nnoeabs.peaks (1.96, 8.62, 115.40 ppm; 5.19 A increased from 4.88 A): 1 out of 2 assignments used, quality = 0.97: HB VAL 95 + H GLY 85 OK 97 97 100 100 4.8-4.9 2.1/6649=96, 6629/395=88...(8) HG2 GLN 19 - H GLY 85 far 0 85 0 - 8.8-10.2 Violated in 0 structures by 0.00 A. Peak 6647 from nnoeabs.peaks (1.83, 8.62, 115.40 ppm; 5.41 A increased from 5.09 A): 2 out of 3 assignments used, quality = 0.92: HB ILE 93 + H GLY 85 OK 78 78 100 100 5.1-5.5 3.0/6648=90...(6) HB2 LYS 94 + H GLY 85 OK 64 99 65 100 4.8-5.9 3.0/6627=95...(6) HB ILE 16 - H GLY 85 far 0 63 0 - 9.7-10.2 Violated in 0 structures by 0.00 A. Peak 6648 from nnoeabs.peaks (1.52, 8.62, 115.40 ppm; 4.06 A): 1 out of 5 assignments used, quality = 0.99: HG13 ILE 93 + H GLY 85 OK 99 100 100 99 3.0-3.5 7130=55, 6899/6649=54...(10) HB3 LYS 94 - H GLY 85 far 0 93 0 - 5.3-5.9 HG2 LYS 94 - H GLY 85 far 0 89 0 - 5.8-6.5 HG2 LYS 86 - H GLY 85 far 0 63 0 - 5.8-6.1 HD2 LYS 86 - H GLY 85 far 0 85 0 - 7.2-7.6 Violated in 0 structures by 0.00 A. Peak 6649 from nnoeabs.peaks (1.10, 8.62, 115.40 ppm; 4.02 A): 1 out of 2 assignments used, quality = 1.00: QG2 VAL 95 + H GLY 85 OK 100 100 100 100 3.2-3.5 6928=92, 6882/395=71...(12) HG LEU 21 - H GLY 85 far 0 100 0 - 9.2-9.8 Violated in 0 structures by 0.00 A. Peak 6657 from nnoeabs.peaks (1.11, 8.01, 120.17 ppm; 4.45 A): 1 out of 2 assignments used, quality = 0.97: QG2 VAL 95 + H LYS 86 OK 97 97 100 100 3.8-4.0 6649/398=67...(9) HG LEU 21 - H LYS 86 far 0 99 0 - 9.7-10.3 Violated in 0 structures by 0.00 A. Peak 6658 from nnoeabs.peaks (0.79, 8.01, 120.17 ppm; 4.24 A): 1 out of 1 assignment used, quality = 1.00: QD1 ILE 93 + H LYS 86 OK 100 100 100 100 3.5-4.2 2.1/996=88, 6806=66...(11) Violated in 0 structures by 0.00 A. Peak 6660 from nnoeabs.peaks (4.67, 8.01, 120.17 ppm; 3.82 A): 1 out of 3 assignments used, quality = 0.94: HA PHE 83 + H LYS 86 OK 94 97 100 98 3.5-3.8 6662/993=45...(9) HA PRO 92 - H LYS 86 far 0 92 0 - 4.9-6.0 HA SER 96 - H LYS 86 far 0 68 0 - 9.6-9.9 Violated in 0 structures by 0.00 A. Peak 6668 from nnoeabs.peaks (3.50, 8.01, 120.17 ppm; 5.35 A increased from 5.04 A): 1 out of 1 assignment used, quality = 0.78: HB3 PHE 83 + H LYS 86 OK 78 78 100 100 5.0-5.1 3.0/6660=92, 2.4/6671=76...(7) Violated in 0 structures by 0.00 A. Peak 6669 from nnoeabs.peaks (5.19, 8.01, 120.17 ppm; 5.43 A increased from 4.82 A): 1 out of 1 assignment used, quality = 1.00: HA LYS 94 + H LYS 86 OK 100 100 100 100 4.9-5.3 6627/398=94...(6) Violated in 0 structures by 0.00 A. Peak 6670 from nnoeabs.peaks (8.47, 8.01, 120.17 ppm; 4.63 A increased from 4.12 A): 1 out of 3 assignments used, quality = 0.92: H ILE 93 + H LYS 86 OK 92 96 100 96 3.9-4.6 4.9/996=56, 3837/6658=55...(5) H PHE 83 - H LYS 86 far 0 97 0 - 5.4-5.7 H TRP 82 - H LYS 86 far 0 71 0 - 7.4-7.7 Violated in 1 structures by 0.00 A. Peak 6671 from nnoeabs.peaks (7.57, 8.01, 120.17 ppm; 5.27 A increased from 4.96 A): 1 out of 2 assignments used, quality = 0.97: QD PHE 83 + H LYS 86 OK 97 97 100 100 5.1-5.3 3.7/6660=82, 4734/993=80...(11) H ILE 80 - H LYS 86 far 0 100 0 - 9.6-9.8 Violated in 1 structures by 0.00 A. Peak 6693 from nnoeabs.peaks (8.49, 8.19, 115.59 ppm; 5.07 A): 0 out of 1 assignment used, quality = 0.00: H PHE 83 - H GLU 87 far 0 98 0 - 8.3-8.6 Violated in 20 structures by 3.37 A. Peak 6698 from nnoeabs.peaks (7.77, 9.16, 126.95 ppm; 3.52 A): 1 out of 1 assignment used, quality = 1.00: H ASN 91 + H PHE 88 OK 100 100 100 100 3.0-3.2 6777=98, 6764/412=49...(10) Violated in 0 structures by 0.00 A. Peak 6699 from nnoeabs.peaks (8.47, 9.16, 126.95 ppm; 4.39 A): 1 out of 2 assignments used, quality = 0.95: H ILE 93 + H PHE 88 OK 95 96 100 100 3.7-4.1 7206/412=77, 6795=71...(8) H LEU 21 - H PHE 88 far 0 100 0 - 7.1-7.7 Violated in 0 structures by 0.00 A. Peak 6710 from nnoeabs.peaks (1.36, 9.16, 126.95 ppm; 4.79 A): 1 out of 1 assignment used, quality = 0.99: HG12 ILE 93 + H PHE 88 OK 99 99 100 100 2.8-3.3 3.2/6711=84, 2.1/6716=71...(7) Violated in 0 structures by 0.00 A. Peak 6711 from nnoeabs.peaks (0.73, 9.16, 126.95 ppm; 3.50 A): 1 out of 1 assignment used, quality = 0.97: QG2 ILE 93 + H PHE 88 OK 97 97 100 100 2.1-2.7 6799=71, 6834/1009=49...(15) Violated in 0 structures by 0.00 A. Peak 6712 from nnoeabs.peaks (-0.17, 9.16, 126.95 ppm; 5.79 A increased from 5.14 A): 1 out of 1 assignment used, quality = 0.81: QD2 LEU 21 + H PHE 88 OK 81 81 100 100 5.0-5.5 6848/6711=94...(7) Violated in 0 structures by 0.00 A. Peak 6716 from nnoeabs.peaks (0.81, 9.16, 126.95 ppm; 5.02 A): 1 out of 3 assignments used, quality = 0.78: QD1 ILE 93 + H PHE 88 OK 78 78 100 100 3.5-4.1 3.1/6711=90, 2.1/6710=81...(12) QG2 VAL 25 - H PHE 88 far 0 99 0 - 7.4-7.8 QG1 VAL 25 - H PHE 88 far 0 87 0 - 8.7-9.2 Violated in 0 structures by 0.00 A. Peak 6739 from nnoeabs.peaks (1.56, 8.43, 103.32 ppm; 4.72 A): 1 out of 2 assignments used, quality = 1.00: HB3 GLU 87 + H GLY 90 OK 100 100 100 100 2.8-3.3 1.8/6746=72, 6745/3.0=68...(10) HD2 LYS 86 - H GLY 90 far 0 93 0 - 7.9-10.6 Violated in 0 structures by 0.00 A. Peak 6746 from nnoeabs.peaks (1.89, 8.43, 103.32 ppm; 5.00 A): 1 out of 2 assignments used, quality = 0.99: HB2 GLU 87 + H GLY 90 OK 99 99 100 100 4.2-4.7 1.8/6739=86, 6743/3.0=57...(11) HB2 PRO 92 - H GLY 90 far 0 76 0 - 8.9-9.4 Violated in 0 structures by 0.00 A. Peak 6747 from nnoeabs.peaks (2.19, 7.76, 119.06 ppm; 4.20 A): 0 out of 4 assignments used, quality = 0.00: HB2 PHE 88 - H ASN 91 far 0 97 0 - 5.3-5.8 HG3 GLU 87 - H ASN 91 far 0 97 0 - 5.5-5.7 HB3 PRO 92 - H ASN 91 far 0 87 0 - 6.5-6.7 HG3 PRO 92 - H ASN 91 far 0 93 0 - 6.9-7.0 Violated in 20 structures by 0.54 A. Peak 6748 from nnoeabs.peaks (1.90, 7.76, 119.06 ppm; 5.34 A increased from 4.27 A): 1 out of 5 assignments used, quality = 0.92: HB2 GLU 87 + H ASN 91 OK 92 92 100 100 4.9-5.1 1.8/6750=100...(9) HB2 LEU 62 - H LYS 61 far 0 54 0 - 6.6-6.7 HB3 ARG 57 - H LYS 61 far 0 55 0 - 7.5-8.2 HB2 ARG 57 - H LYS 61 far 0 55 0 - 7.5-8.3 HB2 LYS 63 - H LYS 61 far 0 43 0 - 8.0-8.6 Violated in 0 structures by 0.00 A. Peak 6749 from nnoeabs.peaks (1.80, 7.76, 119.06 ppm; 4.30 A): 1 out of 3 assignments used, quality = 1.00: HG2 GLU 87 + H ASN 91 OK 100 100 100 100 4.0-4.3 3.0/6750=69, 3.8/6764=59...(10) HG LEU 62 - H LYS 61 far 0 53 0 - 6.6-6.8 HB ILE 93 - H ASN 91 far 0 99 0 - 7.0-7.6 Violated in 3 structures by 0.00 A. Peak 6750 from nnoeabs.peaks (1.57, 7.76, 119.06 ppm; 3.90 A): 1 out of 3 assignments used, quality = 0.96: HB3 GLU 87 + H ASN 91 OK 96 97 100 100 3.3-3.4 3.0/6764=59, 4.1/6777=52...(10) HD2 LYS 63 - H LYS 61 far 0 34 0 - 6.9-8.6 HD2 LYS 86 - H ASN 91 far 0 63 0 - 8.4-11.0 Violated in 0 structures by 0.00 A. Peak 6759 from nnoeabs.peaks (3.46, 7.76, 119.06 ppm; 5.49 A increased from 4.88 A): 1 out of 1 assignment used, quality = 0.97: HB2 SER 89 + H ASN 91 OK 97 97 100 100 4.2-5.3 1.8/6762=95, 6731=93...(6) Violated in 0 structures by 0.00 A. Peak 6760 from nnoeabs.peaks (3.81, 7.76, 119.06 ppm; 4.72 A increased from 4.19 A): 2 out of 3 assignments used, quality = 0.96: HA SER 89 + H ASN 91 OK 90 99 100 90 4.5-4.7 3.0/6762=65, 3.0/6759=52 HD2 PRO 92 + H ASN 91 OK 61 93 65 100 4.8-4.8 4.8=95, 6757/3.0=87...(13) HB THR 55 - H LYS 61 far 0 37 0 - 5.7-6.1 Violated in 0 structures by 0.00 A. Peak 6761 from nnoeabs.peaks (3.95, 7.76, 119.06 ppm; 5.05 A increased from 4.26 A): 1 out of 1 assignment used, quality = 0.85: HD3 PRO 92 + H ASN 91 OK 85 85 100 100 4.8-5.0 4.8=100 Violated in 0 structures by 0.00 A. Peak 6762 from nnoeabs.peaks (4.02, 7.76, 119.06 ppm; 4.70 A): 1 out of 2 assignments used, quality = 0.83: HB3 SER 89 + H ASN 91 OK 83 85 100 98 3.9-4.8 6736=65, 1.8/6759=60...(6) HA ARG 57 - H LYS 61 far 0 55 0 - 5.7-6.3 Violated in 2 structures by 0.00 A. Peak 6763 from nnoeabs.peaks (4.50, 7.76, 119.06 ppm; 5.68 A increased from 4.54 A): 1 out of 1 assignment used, quality = 0.92: HA PHE 88 + H ASN 91 OK 92 92 100 100 4.3-5.5 3.0/6777=99...(3) Violated in 0 structures by 0.00 A. Peak 6764 from nnoeabs.peaks (4.69, 7.76, 119.06 ppm; 3.83 A): 1 out of 1 assignment used, quality = 0.95: HA GLU 87 + H ASN 91 OK 95 99 100 95 3.5-3.8 412/6777=67, 3.0/6750=56...(5) Violated in 3 structures by 0.00 A. Peak 6768 from nnoeabs.peaks (4.12, 7.03, 114.75 ppm; 4.54 A): 1 out of 3 assignments used, quality = 0.96: HA3 GLY 22 + HD22 ASN 91 OK 96 97 100 100 4.0-4.5 1.8/6770=76, 6774/1.7=70...(7) HA VAL 25 - HD22 ASN 91 far 0 57 0 - 7.7-9.0 HA GLU 23 - HD22 ASN 91 far 0 100 0 - 7.8-8.5 Violated in 1 structures by 0.00 A. Peak 6769 from nnoeabs.peaks (4.01, 7.03, 114.75 ppm; 5.06 A): 1 out of 1 assignment used, quality = 0.97: HB3 SER 89 + HD22 ASN 91 OK 97 98 100 99 3.0-4.2 6735/1.7=83, 1.8/6771=66...(4) Violated in 0 structures by 0.00 A. Peak 6770 from nnoeabs.peaks (3.77, 7.03, 114.75 ppm; 4.66 A): 1 out of 4 assignments used, quality = 1.00: HA2 GLY 22 + HD22 ASN 91 OK 100 100 100 100 4.4-4.7 1.8/6768=81, 6773/1.7=76...(7) HA SER 89 - HD22 ASN 91 far 0 68 0 - 5.5-6.2 HD2 PRO 92 - HD22 ASN 91 far 0 85 0 - 5.7-5.9 HA2 GLY 64 - HD22 ASN 91 far 0 57 0 - 8.1-8.3 Violated in 1 structures by 0.00 A. Peak 6771 from nnoeabs.peaks (3.47, 7.03, 114.75 ppm; 5.67 A increased from 5.33 A): 1 out of 1 assignment used, quality = 0.71: HB2 SER 89 + HD22 ASN 91 OK 71 71 100 100 4.4-5.3 1.8/6769=93, ~6735=77...(4) Violated in 0 structures by 0.00 A. Peak 6773 from nnoeabs.peaks (3.78, 7.36, 114.75 ppm; 4.61 A): 1 out of 3 assignments used, quality = 0.98: HA2 GLY 22 + HD21 ASN 91 OK 98 98 100 100 3.4-4.1 6770/1.7=73, 1.8/6774=72...(7) HD2 PRO 92 - HD21 ASN 91 far 0 98 0 - 5.0-5.2 HA SER 89 - HD21 ASN 91 far 0 90 0 - 5.6-6.1 Violated in 0 structures by 0.00 A. Peak 6774 from nnoeabs.peaks (4.12, 7.36, 114.75 ppm; 4.88 A): 1 out of 3 assignments used, quality = 0.97: HA3 GLY 22 + HD21 ASN 91 OK 97 97 100 100 3.0-4.1 6768/1.7=87, 1.8/6773=86...(7) HA VAL 25 - HD21 ASN 91 far 0 57 0 - 7.2-8.5 HA GLU 23 - HD21 ASN 91 far 0 100 0 - 7.3-8.3 Violated in 0 structures by 0.00 A. Peak 6776 from nnoeabs.peaks (0.74, 7.76, 119.06 ppm; 4.49 A): 1 out of 1 assignment used, quality = 0.89: QG2 ILE 93 + H ASN 91 OK 89 92 100 97 3.9-4.3 6711/6777=75, 6802=54...(6) Violated in 0 structures by 0.00 A. Peak 6777 from nnoeabs.peaks (9.17, 7.76, 119.06 ppm; 3.22 A): 1 out of 1 assignment used, quality = 0.97: H PHE 88 + H ASN 91 OK 97 99 100 98 3.0-3.2 6698=75, 412/6764=40...(10) Violated in 0 structures by 0.00 A. Peak 6782 from nnoeabs.peaks (8.02, 7.03, 114.75 ppm; 6.20 A increased from 5.89 A): 1 out of 1 assignment used, quality = 0.76: H GLY 22 + HD22 ASN 91 OK 76 76 100 100 6.1-6.3 3.0/6768=95, 3.0/6770=94...(7) Violated in 18 structures by 0.03 A. Peak 6795 from nnoeabs.peaks (9.17, 8.46, 117.14 ppm; 4.70 A): 1 out of 2 assignments used, quality = 0.94: H PHE 88 + H ILE 93 OK 94 95 100 100 3.7-4.1 6699=88, 412/7206=82...(8) H PHE 88 - H LEU 21 far 0 44 0 - 7.1-7.7 Violated in 0 structures by 0.00 A. Peak 6855 from nnoeabs.peaks (0.87, 8.35, 122.18 ppm; 3.97 A): 1 out of 4 assignments used, quality = 1.00: QG1 VAL 18 + H LYS 94 OK 100 100 100 100 3.3-3.9 4688=79, 43/6868=67...(9) QG2 ILE 80 - H LYS 94 far 0 68 0 - 7.4-7.6 QG1 VAL 30 - H LYS 94 far 0 60 0 - 8.4-9.0 QG2 VAL 30 - H LYS 94 far 0 76 0 - 8.7-9.3 Violated in 0 structures by 0.00 A. Peak 6856 from nnoeabs.peaks (1.11, 8.35, 122.18 ppm; 4.36 A): 1 out of 2 assignments used, quality = 0.97: QG2 VAL 95 + H LYS 94 OK 97 97 100 100 3.9-4.1 6897/1032=71...(13) HG LEU 21 - H LYS 94 far 0 99 0 - 5.3-5.9 Violated in 0 structures by 0.00 A. Peak 6857 from nnoeabs.peaks (2.13, 8.35, 122.18 ppm; 4.66 A): 1 out of 2 assignments used, quality = 0.90: HB2 GLN 19 + H LYS 94 OK 90 90 100 100 3.6-4.0 4747=78, 1.8/4748=75...(7) HG3 GLU 65 - H LYS 94 far 0 99 0 - 6.5-8.9 Violated in 0 structures by 0.00 A. Peak 6859 from nnoeabs.peaks (3.75, 8.35, 122.18 ppm; 5.48 A increased from 4.62 A): 1 out of 3 assignments used, quality = 0.97: HA2 GLY 20 + H LYS 94 OK 97 97 100 100 5.0-5.5 1.8/6860=98, 4770=90...(6) HA2 GLY 64 - H LYS 94 far 0 100 0 - 8.6-9.0 HA2 GLY 22 - H LYS 94 far 0 60 0 - 8.9-9.6 Violated in 0 structures by 0.00 A. Peak 6860 from nnoeabs.peaks (4.54, 8.35, 122.18 ppm; 4.40 A): 1 out of 1 assignment used, quality = 0.99: HA3 GLY 20 + H LYS 94 OK 99 99 100 100 3.4-4.0 4771=96, 4766/431=76...(5) Violated in 0 structures by 0.00 A. Peak 6861 from nnoeabs.peaks (4.97, 8.35, 122.18 ppm; 4.71 A increased from 4.19 A): 2 out of 2 assignments used, quality = 0.97: HA VAL 18 + H LYS 94 OK 88 98 90 99 4.3-5.2 41/6868=86, 3.2/6855=75...(7) HA VAL 95 + H LYS 94 OK 79 99 80 100 4.6-4.8 3.0/1131=69, 3.2/6856=68...(11) Violated in 0 structures by 0.00 A. Peak 6868 from nnoeabs.peaks (8.73, 8.35, 122.18 ppm; 3.47 A): 1 out of 1 assignment used, quality = 1.00: H GLN 19 + H LYS 94 OK 100 100 100 100 2.5-3.2 4745=93, 43/6855=45...(12) Violated in 0 structures by 0.00 A. Peak 6873 from nnoeabs.peaks (2.78, 9.37, 125.38 ppm; 5.16 A increased from 4.34 A): 1 out of 1 assignment used, quality = 1.00: HB3 ASP 84 + H VAL 95 OK 100 100 100 100 4.9-5.0 6624=98, 1.8/6874=98...(10) Violated in 0 structures by 0.00 A. Peak 6874 from nnoeabs.peaks (3.19, 9.37, 125.38 ppm; 4.04 A): 1 out of 1 assignment used, quality = 1.00: HB2 ASP 84 + H VAL 95 OK 100 100 100 100 3.5-3.7 6620=69, 3.0/6619=67...(11) Violated in 0 structures by 0.00 A. Peak 6875 from nnoeabs.peaks (4.47, 9.37, 125.38 ppm; 3.66 A): 1 out of 3 assignments used, quality = 0.99: HA ASP 84 + H VAL 95 OK 99 99 100 100 2.2-2.3 6619=99, 6626/438=52...(10) HA LYS 86 - H VAL 95 far 0 100 0 - 7.7-8.0 HA PHE 88 - H VAL 95 far 0 89 0 - 9.6-10.4 Violated in 0 structures by 0.00 A. Peak 6903 from nnoeabs.peaks (0.84, 9.37, 125.38 ppm; 4.61 A): 1 out of 4 assignments used, quality = 0.99: QG2 ILE 80 + H VAL 95 OK 99 99 100 100 4.0-4.4 6026/4.0=78...(7) QG2 ILE 16 - H VAL 95 far 0 99 0 - 7.6-7.8 QG1 VAL 30 - H VAL 95 far 0 100 0 - 8.7-9.1 QG2 VAL 30 - H VAL 95 far 0 98 0 - 9.8-10.4 Violated in 0 structures by 0.00 A. Peak 6924 from nnoeabs.peaks (7.96, 9.37, 125.38 ppm; 5.23 A): 1 out of 3 assignments used, quality = 0.93: H ASP 84 + H VAL 95 OK 93 93 100 100 4.6-4.8 2.9/6619=93, 6618=91...(8) HE21 GLN 19 - H VAL 95 far 0 90 0 - 5.7-10.1 H ASP 81 - H VAL 95 far 0 98 0 - 7.4-7.5 Violated in 0 structures by 0.00 A. Peak 6925 from nnoeabs.peaks (8.63, 9.37, 125.38 ppm; 4.11 A): 1 out of 1 assignment used, quality = 0.87: H GLY 85 + H VAL 95 OK 87 87 100 100 3.0-3.2 6640=84, 3.6/6619=61...(10) Violated in 0 structures by 0.00 A. Peak 6931 from nnoeabs.peaks (9.55, 8.93, 119.54 ppm; 3.61 A): 1 out of 1 assignment used, quality = 0.97: H PHE 17 + H SER 96 OK 97 97 100 100 2.8-3.6 1069=90, 4671/451=40...(13) Violated in 0 structures by 0.00 A. Peak 6935 from nnoeabs.peaks (5.18, 8.93, 119.54 ppm; 5.04 A increased from 4.24 A): 1 out of 2 assignments used, quality = 1.00: HA ILE 16 + H SER 96 OK 100 100 100 100 4.6-5.0 26/1069=85, 3.0/6941=82...(9) HA LYS 94 - H SER 96 far 0 100 0 - 6.0-6.2 Violated in 1 structures by 0.00 A. Peak 6936 from nnoeabs.peaks (8.73, 8.93, 119.54 ppm; 5.40 A increased from 4.80 A): 1 out of 1 assignment used, quality = 0.94: H GLN 19 + H SER 96 OK 94 100 100 95 4.8-5.3 4.1/6944=71, 6929/450=69 Violated in 0 structures by 0.00 A. Peak 6937 from nnoeabs.peaks (2.72, 8.93, 119.54 ppm; 5.47 A increased from 4.86 A): 1 out of 3 assignments used, quality = 0.99: HB3 PHE 17 + H SER 96 OK 99 99 100 100 4.8-5.4 1.8/6938=98, 4.0/6931=85...(4) HB3 ASN 13 - H SER 96 far 0 100 0 - 8.6-10.0 HB2 ASP 81 - H SER 96 far 0 100 0 - 8.8-9.0 Violated in 0 structures by 0.00 A. Peak 6938 from nnoeabs.peaks (2.83, 8.93, 119.54 ppm; 4.40 A): 1 out of 1 assignment used, quality = 0.90: HB2 PHE 17 + H SER 96 OK 90 96 100 94 3.4-4.0 4.0/6931=62, 1.8/6937=51...(6) Violated in 0 structures by 0.00 A. Peak 6941 from nnoeabs.peaks (1.85, 8.93, 119.54 ppm; 4.10 A): 1 out of 3 assignments used, quality = 0.97: HB ILE 16 + H SER 96 OK 97 97 100 100 3.5-3.8 4640=75, 6894/451=68...(9) HB2 LYS 94 - H SER 96 far 0 68 0 - 5.6-7.3 HB3 GLU 65 - H SER 96 far 0 73 0 - 8.3-9.4 Violated in 0 structures by 0.00 A. Peak 6943 from nnoeabs.peaks (0.86, 8.93, 119.54 ppm; 4.03 A): 1 out of 6 assignments used, quality = 0.95: QG2 ILE 80 + H SER 96 OK 95 96 100 100 3.3-3.4 7126/3.0=57, 6913/451=57...(14) QG1 VAL 18 - H SER 96 far 0 93 0 - 4.3-5.3 QG2 ILE 16 - H SER 96 far 0 68 0 - 4.8-5.1 QG1 VAL 30 - H SER 96 far 0 92 0 - 8.0-8.4 QG2 ILE 37 - H SER 96 far 0 99 0 - 9.4-9.8 QG2 VAL 30 - H SER 96 far 0 98 0 - 9.5-10.0 Violated in 0 structures by 0.00 A. Peak 6944 from nnoeabs.peaks (0.68, 8.93, 119.54 ppm; 4.44 A): 1 out of 1 assignment used, quality = 1.00: QG2 VAL 18 + H SER 96 OK 100 100 100 100 3.5-4.3 6912/451=76, 6907/450=64...(10) Violated in 0 structures by 0.00 A. Peak 6945 from nnoeabs.peaks (0.37, 8.93, 119.54 ppm; 4.80 A): 1 out of 2 assignments used, quality = 0.97: HG13 ILE 80 + H SER 96 OK 97 97 100 100 2.9-3.4 2.1/6947=77, 3.2/6943=76...(13) QD1 ILE 37 - H SER 96 far 0 68 0 - 9.9-10.4 Violated in 0 structures by 0.00 A. Peak 6946 from nnoeabs.peaks (0.27, 8.93, 119.54 ppm; 4.84 A): 1 out of 3 assignments used, quality = 0.90: QD1 ILE 16 + H SER 96 OK 90 90 100 100 4.4-4.8 4599/451=81, 4646=78...(11) QG2 VAL 68 - H SER 96 far 0 76 0 - 6.8-7.3 QD1 LEU 21 - H SER 96 far 0 98 0 - 7.2-7.9 Violated in 0 structures by 0.00 A. Peak 6947 from nnoeabs.peaks (-0.17, 8.93, 119.54 ppm; 4.71 A): 1 out of 2 assignments used, quality = 0.95: QD1 ILE 80 + H SER 96 OK 95 95 100 100 4.0-4.3 6955/3.0=86, 3.0/6943=76...(15) QD2 LEU 21 - H SER 96 far 0 81 0 - 6.9-7.7 Violated in 0 structures by 0.00 A. Peak 6956 from nnoeabs.peaks (5.20, 8.89, 119.91 ppm; 5.38 A increased from 4.78 A): 1 out of 2 assignments used, quality = 0.90: HA ILE 16 + H PHE 97 OK 90 90 100 100 5.1-5.1 4615/2.9=84, 6996/456=78...(7) HA LYS 94 - H PHE 97 far 0 97 0 - 9.1-9.3 Violated in 0 structures by 0.00 A. Peak 6957 from nnoeabs.peaks (1.46, 8.89, 119.91 ppm; 5.50 A increased from 5.18 A): 1 out of 3 assignments used, quality = 0.97: HG12 ILE 80 + H PHE 97 OK 97 97 100 100 5.2-5.5 2.1/6968=100...(6) QG2 THR 67 - H PHE 97 far 0 97 0 - 7.3-7.8 HG3 LYS 94 - H PHE 97 far 0 78 0 - 7.3-11.0 Violated in 3 structures by 0.00 A. Peak 6965 from nnoeabs.peaks (0.98, 8.89, 119.91 ppm; 5.20 A): 1 out of 1 assignment used, quality = 1.00: QG1 VAL 95 + H PHE 97 OK 100 100 100 100 5.0-5.2 6505/6968=80...(7) Violated in 4 structures by 0.00 A. Peak 6966 from nnoeabs.peaks (0.85, 8.89, 119.91 ppm; 4.17 A): 1 out of 3 assignments used, quality = 1.00: QG2 ILE 80 + H PHE 97 OK 100 100 100 100 2.9-3.4 3.0/6968=73, 7126/453=61...(12) QG2 ILE 16 - H PHE 97 far 0 89 0 - 4.8-5.3 QG1 VAL 18 - H PHE 97 far 0 76 0 - 8.1-8.9 Violated in 0 structures by 0.00 A. Peak 6967 from nnoeabs.peaks (0.38, 8.89, 119.91 ppm; 4.99 A): 1 out of 1 assignment used, quality = 0.93: HG13 ILE 80 + H PHE 97 OK 93 93 100 100 3.9-4.3 2.1/6968=99, 3.2/6966=78...(9) Violated in 0 structures by 0.00 A. Peak 6968 from nnoeabs.peaks (-0.17, 8.89, 119.91 ppm; 3.43 A): 1 out of 1 assignment used, quality = 0.94: QD1 ILE 80 + H PHE 97 OK 94 95 100 100 2.6-3.0 6545=66, 6955/453=49...(17) Violated in 0 structures by 0.00 A. Peak 6983 from nnoeabs.peaks (9.55, 8.47, 124.60 ppm; 4.01 A): 1 out of 1 assignment used, quality = 0.97: H PHE 17 + H ALA 98 OK 97 97 100 100 2.9-3.5 4649=66, 3.6/6996=64...(13) Violated in 0 structures by 0.00 A. Peak 6994 from nnoeabs.peaks (7.03, 8.47, 124.60 ppm; 4.33 A): 1 out of 5 assignments used, quality = 0.97: HD21 ASN 13 + H ALA 98 OK 97 97 100 100 2.0-4.0 4503=79, 1.7/4504=68...(9) QD PHE 70 - H ALA 98 far 0 78 0 - 7.1-7.7 QE PHE 17 - H ALA 98 far 0 92 0 - 7.8-8.5 HE22 GLN 19 - H ALA 98 far 0 83 0 - 7.9-13.7 HZ PHE 17 - H ALA 98 far 0 100 0 - 9.7-10.5 Violated in 0 structures by 0.00 A. Peak 6995 from nnoeabs.peaks (8.82, 8.47, 124.60 ppm; 5.15 A): 1 out of 1 assignment used, quality = 0.99: H ILE 16 + H ALA 98 OK 99 99 100 100 4.4-4.8 3.0/6996=96, 4.0/7017=73...(10) Violated in 0 structures by 0.00 A. Peak 6996 from nnoeabs.peaks (5.20, 8.47, 124.60 ppm; 3.23 A): 1 out of 1 assignment used, quality = 0.91: HA ILE 16 + H ALA 98 OK 91 92 100 99 2.0-2.6 4639=61, 4615/457=41...(13) Violated in 0 structures by 0.00 A. Peak 6998 from nnoeabs.peaks (4.15, 8.47, 124.60 ppm; 4.35 A): 1 out of 2 assignments used, quality = 0.73: HB THR 15 + H ALA 98 OK 73 73 100 99 4.2-4.4 2.1/7012=72...(8) HA THR 99 - H ALA 98 far 0 90 0 - 5.1-5.7 Violated in 4 structures by 0.00 A. Peak 7009 from nnoeabs.peaks (2.71, 8.47, 124.60 ppm; 4.64 A): 2 out of 2 assignments used, quality = 0.96: HB3 PHE 17 + H ALA 98 OK 90 100 90 100 3.9-4.8 4677/1059=83...(13) HB3 ASN 13 + H ALA 98 OK 57 99 60 95 3.8-5.1 4506/463=67, 3.5/6994=63...(4) Violated in 0 structures by 0.00 A. Peak 7010 from nnoeabs.peaks (1.87, 8.47, 124.60 ppm; 4.71 A): 1 out of 1 assignment used, quality = 0.98: HB ILE 16 + H ALA 98 OK 98 98 100 100 4.1-4.7 2.1/7017=89, 3.0/6996=89...(8) Violated in 0 structures by 0.00 A. Peak 7012 from nnoeabs.peaks (1.17, 8.47, 124.60 ppm; 4.40 A increased from 4.14 A): 1 out of 1 assignment used, quality = 0.97: QG2 THR 15 + H ALA 98 OK 97 97 100 100 4.0-4.4 7014/1059=90...(8) Violated in 3 structures by 0.00 A. Peak 7017 from nnoeabs.peaks (0.84, 8.47, 124.60 ppm; 3.98 A): 1 out of 4 assignments used, quality = 0.95: QG2 ILE 16 + H ALA 98 OK 95 96 100 100 3.3-4.1 3.2/6996=69, 4643=58...(10) QG2 ILE 80 - H ALA 98 far 0 100 0 - 5.8-6.2 QG1 VAL 18 - H ALA 98 far 0 63 0 - 8.6-9.0 QG1 VAL 30 - H ALA 98 far 0 100 0 - 9.8-10.2 Violated in 2 structures by 0.00 A. Peak 7018 from nnoeabs.peaks (-0.18, 8.47, 124.60 ppm; 4.64 A): 1 out of 1 assignment used, quality = 1.00: QD1 ILE 80 + H ALA 98 OK 100 100 100 100 3.5-3.9 6544=91, 6531/457=80...(10) Violated in 0 structures by 0.00 A. Peak 7019 from nnoeabs.peaks (2.82, 7.81, 119.69 ppm; 4.88 A increased from 4.60 A): 1 out of 1 assignment used, quality = 1.00: HB2 PHE 17 + H THR 99 OK 100 100 100 100 4.3-4.9 1.8/7020=95, 4652=92...(4) Violated in 1 structures by 0.00 A. Peak 7020 from nnoeabs.peaks (2.72, 7.81, 119.69 ppm; 4.08 A): 1 out of 2 assignments used, quality = 0.92: HB3 PHE 17 + H THR 99 OK 92 99 95 98 3.9-4.3 7006/465=72...(5) HB3 ASN 13 - H THR 99 far 0 100 0 - 5.7-8.5 Violated in 4 structures by 0.01 A. Peak 7049 from nnoeabs.peaks (3.05, 8.47, 118.31 ppm; 5.17 A increased from 4.86 A): 1 out of 3 assignments used, quality = 1.00: HE2 LYS 41 + H THR 42 OK 100 100 100 100 4.6-5.1 2118/176=85, 3.8/178=82...(7) HE2 LYS 41 - H THR 15 far 0 61 0 - 7.7-8.6 HB2 SER 75 - H THR 15 far 0 48 0 - 9.6-10.6 Violated in 0 structures by 0.00 A. Peak 7050 from nnoeabs.peaks (3.69, 7.58, 113.03 ppm; 5.31 A): 1 out of 2 assignments used, quality = 0.85: HD3 PRO 49 + HE21 GLN 48 OK 85 85 100 100 3.0-3.9 3.8/572=68, 5603/3.5=67...(9) HA2 GLY 47 - HE21 GLN 48 far 0 95 0 - 5.7-6.1 Violated in 0 structures by 0.00 A. Peak 7051 from nnoeabs.peaks (3.67, 6.98, 113.03 ppm; 5.35 A): 1 out of 3 assignments used, quality = 1.00: HD3 PRO 49 + HE22 GLN 48 OK 100 100 100 100 3.1-3.7 5603/3.5=79, 2403/4.6=78...(8) HA2 GLY 47 - HE22 GLN 48 far 0 98 0 - 7.4-7.7 HA LEU 21 - HD21 ASN 24 far 0 38 0 - 9.1-12.1 Violated in 0 structures by 0.00 A. Peak 7052 from nnoeabs.peaks (4.38, 8.88, 124.20 ppm; 3.75 A): 1 out of 2 assignments used, quality = 0.98: HA THR 42 + H MET 50 OK 98 100 100 98 2.6-2.8 5631/214=58, 5505=47...(8) HB THR 46 - H MET 50 far 0 92 0 - 9.3-9.8 Violated in 0 structures by 0.00 A. Peak 7053 from nnoeabs.peaks (4.80, 8.00, 118.02 ppm; 3.26 A): 1 out of 1 assignment used, quality = 0.93: HA THR 55 + H LYS 63 OK 93 100 100 93 2.3-2.8 7097/282=53, 7102/884=41...(5) Violated in 0 structures by 0.00 A. Peak 7054 from nnoeabs.peaks (4.81, 7.68, 121.55 ppm; 3.86 A): 1 out of 2 assignments used, quality = 0.95: HA ILE 51 + H SER 69 OK 95 98 100 97 3.2-3.4 7115/315=66, 4.0/6178=42...(6) HA PHE 70 - H SER 69 far 0 99 0 - 5.0-5.2 Violated in 0 structures by 0.00 A. Peak 7133 from nnoeabs.peaks (7.98, 8.12, 120.33 ppm; 4.91 A increased from 4.37 A): 1 out of 3 assignments used, quality = 0.80: H ASP 81 + H ALA 79 OK 80 81 100 100 4.6-4.9 1196=76, 365/1120=69...(7) H ASP 84 - H ALA 79 far 0 68 0 - 7.5-7.7 H PHE 34 - H ALA 79 far 0 98 0 - 9.7-10.1 Violated in 0 structures by 0.00 A. Peak 7141 from nnoeabs.peaks (4.77, 8.92, 123.68 ppm; 4.20 A increased from 3.73 A): 1 out of 3 assignments used, quality = 0.89: HA GLN 19 + H ALA 66 OK 89 97 100 91 3.7-4.0 6005/302=74, 6689/305=41...(4) HA TYR 54 - H ASP 56 far 0 61 0 - 6.2-6.4 HA TYR 54 - H ALA 66 far 0 100 0 - 6.5-7.0 Violated in 0 structures by 0.00 A. Peak 7156 from nnoeabs.peaks (4.33, 7.50, 116.16 ppm; 3.96 A): 1 out of 2 assignments used, quality = 0.96: HA PHE 34 + H GLN 36 OK 96 99 100 96 3.5-3.7 3.5/132=63, 5292/1088=49...(7) HA ASP 32 - H GLN 36 far 0 73 0 - 5.2-5.3 Violated in 0 structures by 0.00 A. Peak 7167 from nnoeabs.peaks (8.49, 8.39, 118.50 ppm; 3.71 A): 0 out of 2 assignments used, quality = 0.00: H ALA 98 - H ASN 14 far 0 85 0 - 6.3-7.1 H ASP 72 - H ASN 14 far 0 90 0 - 7.6-7.9 Violated in 20 structures by 2.56 A. Peak 7168 from nnoeabs.peaks (8.36, 8.46, 118.65 ppm; 3.71 A): 1 out of 1 assignment used, quality = 0.63: H ASN 14 + H THR 15 OK 63 65 100 97 2.2-2.5 3.0/4041=61, 4.6=52...(8) Violated in 0 structures by 0.00 A. Peak 7169 from nnoeabs.peaks (1.35, 8.81, 118.72 ppm; 3.63 A): 1 out of 1 assignment used, quality = 0.89: HB VAL 68 + H ILE 16 OK 89 100 90 98 3.5-3.8 908/4637=50, 6120/622=45...(9) Violated in 4 structures by 0.02 A. Peak 7170 from nnoeabs.peaks (6.95, 7.63, 111.84 ppm; 4.55 A): 1 out of 4 assignments used, quality = 1.00: HZ PHE 83 + HE22 GLN 36 OK 100 100 100 100 2.0-4.3 4840/1.7=93, 2.2/7171=74...(10) QE PHE 88 - HE22 GLN 36 far 0 100 0 - 7.2-7.9 QE PHE 70 - HE22 GLN 36 far 0 89 0 - 7.4-9.3 HZ PHE 88 - HE22 GLN 36 far 0 60 0 - 9.5-10.4 Violated in 0 structures by 0.00 A. Peak 7171 from nnoeabs.peaks (7.00, 7.63, 111.84 ppm; 4.54 A): 1 out of 3 assignments used, quality = 0.94: QE PHE 83 + HE22 GLN 36 OK 94 96 100 98 2.0-3.9 2.2/7170=73, 7172/1.7=72...(5) QE PHE 70 - HE22 GLN 36 far 0 63 0 - 7.4-9.3 HZ PHE 88 - HE22 GLN 36 far 0 90 0 - 9.5-10.4 Violated in 0 structures by 0.00 A. Peak 7172 from nnoeabs.peaks (7.00, 6.78, 111.84 ppm; 4.81 A): 1 out of 3 assignments used, quality = 0.94: QE PHE 83 + HE21 GLN 36 OK 94 96 100 98 2.5-4.3 7171/1.7=86, ~7170=59...(5) QE PHE 70 - HE21 GLN 36 far 0 63 0 - 8.1-9.3 HZ PHE 88 - HE21 GLN 36 far 0 90 0 - 9.7-10.9 Violated in 0 structures by 0.00 A. Peak 7173 from nnoeabs.peaks (5.87, 7.63, 111.84 ppm; 5.00 A): 1 out of 1 assignment used, quality = 0.55: QD TYR 33 + HE22 GLN 36 OK 55 73 100 75 2.6-3.2 3.7/5264=69, 5147/7170=9...(4) Violated in 0 structures by 0.00 A. Peak 7174 from nnoeabs.peaks (2.84, 7.15, 115.91 ppm; 5.37 A): 1 out of 2 assignments used, quality = 0.87: HB2 TYR 54 + H GLU 65 OK 87 89 100 98 2.6-3.1 6017/3.7=67, 5842/3.7=64...(6) HB3 PHE 88 - H GLU 65 far 0 63 0 - 9.7-10.6 Violated in 0 structures by 0.00 A. Peak 7205 from nnoeabs.peaks (2.03, 8.47, 118.31 ppm; 5.24 A): 1 out of 4 assignments used, quality = 1.00: QE MET 50 + H THR 42 OK 100 100 100 100 2.5-2.7 5671/176=74, 7186/178=73...(13) HB3 MET 50 - H THR 42 far 0 99 0 - 6.0-6.2 QE MET 50 - H THR 15 far 0 62 0 - 8.7-9.5 HB3 MET 50 - H THR 15 far 0 61 0 - 8.9-9.5 Violated in 0 structures by 0.00 A. Peak 7206 from nnoeabs.peaks (4.70, 8.46, 117.14 ppm; 3.37 A increased from 3.17 A): 1 out of 3 assignments used, quality = 0.55: HA GLU 87 + H ILE 93 OK 55 100 95 58 3.2-3.6 412/6699=35, 3.8/6696=17...(4) HA LEU 53 - H LEU 21 far 0 51 0 - 8.2-8.4 HA GLU 87 - H LEU 21 far 0 51 0 - 8.8-9.1 Violated in 3 structures by 0.01 A. Peak 7218 from nnoeabs.peaks (0.85, 8.37, 124.78 ppm; 5.17 A increased from 4.14 A): 1 out of 7 assignments used, quality = 0.71: QD1 ILE 51 + H ASN 52 OK 71 71 100 100 4.8-4.9 3.2/231=95, 2.1/232=91...(12) QG1 VAL 30 - H ASN 52 far 0 99 0 - 5.7-5.9 QG2 VAL 30 - H ASN 52 far 0 100 0 - 6.2-6.6 QG2 VAL 25 - H ASN 52 far 0 60 0 - 7.0-7.7 QD2 LEU 62 - H ASN 52 far 0 98 0 - 7.9-8.3 QG1 VAL 18 - H ASN 52 far 0 76 0 - 8.5-8.9 QG2 ILE 16 - H ASN 52 far 0 89 0 - 8.7-8.9 Violated in 0 structures by 0.00 A. Peak 1213 from cnoeabs.peaks (4.36, 4.36, 58.37 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA SER 11 + HA SER 11 OK 100 100 - 100 Peak 1214 from cnoeabs.peaks (3.85, 4.36, 58.37 ppm; 3.08 A increased from 2.74 A): 1 out of 1 assignment used, quality = 1.00: * HB2 SER 11 + HA SER 11 OK 100 100 100 100 2.4-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 1215 from cnoeabs.peaks (3.79, 4.36, 58.37 ppm; 2.67 A): 1 out of 2 assignments used, quality = 0.68: * HB3 SER 11 + HA SER 11 OK 68 100 100 68 2.3-2.6 3.0=68 HA LYS 77 - HA SER 11 far 0 100 0 - 8.4-13.8 Violated in 0 structures by 0.00 A. Peak 1216 from cnoeabs.peaks (4.36, 3.85, 63.27 ppm; 3.10 A): 1 out of 2 assignments used, quality = 1.00: * HA SER 11 + HB2 SER 11 OK 100 100 100 100 2.4-3.0 3.0=100 HA ALA 98 - HB2 SER 11 far 0 95 0 - 9.4-14.7 Violated in 0 structures by 0.00 A. Peak 1217 from cnoeabs.peaks (3.85, 3.85, 63.27 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB2 SER 11 + HB2 SER 11 OK 100 100 - 100 Peak 1218 from cnoeabs.peaks (3.79, 3.85, 63.27 ppm; 2.40 A): 1 out of 2 assignments used, quality = 1.00: * HB3 SER 11 + HB2 SER 11 OK 100 100 100 100 1.8-1.8 1.8=100 HA LYS 77 - HB2 SER 11 far 0 100 0 - 7.2-14.0 Violated in 0 structures by 0.00 A. Peak 1219 from cnoeabs.peaks (4.36, 3.79, 63.27 ppm; 3.05 A): 1 out of 2 assignments used, quality = 1.00: * HA SER 11 + HB3 SER 11 OK 100 100 100 100 2.3-2.6 3.0=100 HA ALA 98 - HB3 SER 11 far 0 95 0 - 9.9-15.8 Violated in 0 structures by 0.00 A. Peak 1220 from cnoeabs.peaks (3.85, 3.79, 63.27 ppm; 2.40 A): 1 out of 1 assignment used, quality = 1.00: * HB2 SER 11 + HB3 SER 11 OK 100 100 100 100 1.8-1.8 1.8=100 Violated in 0 structures by 0.00 A. Peak 1221 from cnoeabs.peaks (3.79, 3.79, 63.27 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB3 SER 11 + HB3 SER 11 OK 100 100 - 100 Peak 1222 from cnoeabs.peaks (8.23, 4.60, 53.74 ppm; 5.05 A): 1 out of 2 assignments used, quality = 1.00: * H ASP 12 + HA ASP 12 OK 100 100 100 100 2.3-2.9 3.0=100 H ASP 12 - HA ASN 13 lone 0 45 60 2 4.6-5.9 Violated in 0 structures by 0.00 A. Peak 1223 from cnoeabs.peaks (4.60, 4.60, 53.74 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: * HA ASP 12 + HA ASP 12 OK 100 100 - 100 HA ASP 56 + HA ASP 56 OK 62 62 - 100 HA ASN 13 + HA ASN 13 OK 38 38 - 100 Peak 1224 from cnoeabs.peaks (2.67, 4.60, 53.74 ppm; 3.11 A): 1 out of 2 assignments used, quality = 1.00: * HB2 ASP 12 + HA ASP 12 OK 100 100 100 100 2.4-3.0 3.0=100 HB2 ASP 12 - HA ASN 13 far 0 45 0 - 4.2-6.0 Violated in 0 structures by 0.00 A. Peak 1225 from cnoeabs.peaks (2.62, 4.60, 53.74 ppm; 3.29 A): 1 out of 2 assignments used, quality = 1.00: * HB3 ASP 12 + HA ASP 12 OK 100 100 100 100 2.3-3.0 3.0=100 HB3 ASP 12 - HA ASN 13 far 0 45 0 - 4.4-5.9 Violated in 0 structures by 0.00 A. Peak 1226 from cnoeabs.peaks (8.23, 2.67, 41.01 ppm; 5.05 A): 1 out of 1 assignment used, quality = 1.00: * H ASP 12 + HB2 ASP 12 OK 100 100 100 100 2.2-4.0 4.0=100 Violated in 0 structures by 0.00 A. Peak 1227 from cnoeabs.peaks (4.60, 2.67, 41.01 ppm; 3.35 A): 1 out of 2 assignments used, quality = 1.00: * HA ASP 12 + HB2 ASP 12 OK 100 100 100 100 2.4-3.0 3.0=100 HA ASN 13 - HB2 ASP 12 far 0 93 0 - 4.2-6.0 Violated in 0 structures by 0.00 A. Peak 1228 from cnoeabs.peaks (2.67, 2.67, 41.01 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB2 ASP 12 + HB2 ASP 12 OK 100 100 - 100 Peak 1229 from cnoeabs.peaks (2.62, 2.67, 41.01 ppm; 2.40 A): 1 out of 1 assignment used, quality = 1.00: * HB3 ASP 12 + HB2 ASP 12 OK 100 100 100 100 1.8-1.8 1.8=100 Violated in 0 structures by 0.00 A. Peak 1230 from cnoeabs.peaks (8.23, 2.62, 41.01 ppm; 4.74 A): 1 out of 2 assignments used, quality = 1.00: * H ASP 12 + HB3 ASP 12 OK 100 100 100 100 2.3-3.9 4.0=100 H SER 29 - HB3 ASP 32 far 0 98 0 - 5.7-5.9 Violated in 0 structures by 0.00 A. Peak 1231 from cnoeabs.peaks (4.60, 2.62, 41.01 ppm; 3.40 A): 1 out of 2 assignments used, quality = 1.00: * HA ASP 12 + HB3 ASP 12 OK 100 100 100 100 2.3-3.0 3.0=100 HA ASN 13 - HB3 ASP 12 far 0 93 0 - 4.4-5.9 Violated in 0 structures by 0.00 A. Peak 1232 from cnoeabs.peaks (2.67, 2.62, 41.01 ppm; 2.40 A): 1 out of 1 assignment used, quality = 1.00: * HB2 ASP 12 + HB3 ASP 12 OK 100 100 100 100 1.8-1.8 1.8=100 Violated in 0 structures by 0.00 A. Peak 1233 from cnoeabs.peaks (2.62, 2.62, 41.01 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HB3 ASP 12 + HB3 ASP 12 OK 100 100 - 100 HB3 ASP 32 + HB3 ASP 32 OK 98 98 - 100 Peak 1235 from cnoeabs.peaks (4.62, 4.62, 53.24 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: * HA ASN 13 + HA ASN 13 OK 100 100 - 100 HA ASP 56 + HA ASP 56 OK 61 61 - 100 HA ASP 12 + HA ASP 12 OK 38 38 - 100 Peak 1236 from cnoeabs.peaks (2.53, 4.62, 53.24 ppm; 3.38 A): 1 out of 4 assignments used, quality = 1.00: * HB2 ASN 13 + HA ASN 13 OK 100 100 100 100 2.4-3.0 3.0=100 HB2 ASN 13 - HA ASP 12 far 0 45 0 - 4.1-6.2 HB3 ASN 14 - HA ASN 13 far 0 99 0 - 4.5-4.9 HB3 ASN 14 - HA ASP 12 far 0 44 0 - 5.6-7.3 Violated in 0 structures by 0.00 A. Peak 1237 from cnoeabs.peaks (2.71, 4.62, 53.24 ppm; 3.52 A): 1 out of 5 assignments used, quality = 1.00: * HB3 ASN 13 + HA ASN 13 OK 100 100 100 100 2.5-3.0 3.0=100 HB3 ASN 13 - HA ASP 12 far 0 45 0 - 4.2-5.7 HB3 ASP 72 - HA ASP 12 far 0 45 0 - 8.0-10.9 HB3 ASP 72 - HA ASN 13 far 0 100 0 - 9.7-10.6 HB3 PHE 17 - HA ASN 13 far 0 100 0 - 9.8-10.4 Violated in 0 structures by 0.00 A. Peak 1240 from cnoeabs.peaks (8.09, 2.53, 38.30 ppm; 4.56 A): 1 out of 6 assignments used, quality = 1.00: * H ASN 13 + HB2 ASN 13 OK 100 100 100 100 2.2-3.7 4.0=100 H ASN 13 - HB3 ASN 14 far 0 98 0 - 5.1-6.2 H VAL 68 - HB2 ASN 13 far 0 99 0 - 8.7-11.2 H ALA 79 - HB2 ASN 13 far 0 63 0 - 9.4-12.5 H ILE 39 - HB3 ASN 14 far 0 72 0 - 9.8-10.3 H VAL 68 - HB3 ASN 14 far 0 96 0 - 10.0-10.4 Violated in 0 structures by 0.00 A. Peak 1241 from cnoeabs.peaks (4.62, 2.53, 38.30 ppm; 3.54 A): 1 out of 4 assignments used, quality = 1.00: * HA ASN 13 + HB2 ASN 13 OK 100 100 100 100 2.4-3.0 3.0=100 HA ASP 12 - HB2 ASN 13 far 0 93 0 - 4.1-6.2 HA ASN 13 - HB3 ASN 14 far 0 98 0 - 4.5-4.9 HA ASP 12 - HB3 ASN 14 far 0 90 0 - 5.6-7.3 Violated in 0 structures by 0.00 A. Peak 1242 from cnoeabs.peaks (2.53, 2.53, 38.30 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: * HB2 ASN 13 + HB2 ASN 13 OK 100 100 - 100 HB3 ASN 14 + HB3 ASN 14 OK 96 96 - 100 HB3 ASN 43 + HB3 ASN 43 OK 21 21 - 100 Peak 1243 from cnoeabs.peaks (2.71, 2.53, 38.30 ppm; 2.67 A): 1 out of 4 assignments used, quality = 1.00: * HB3 ASN 13 + HB2 ASN 13 OK 100 100 100 100 1.8-1.8 1.8=100 HB3 ASN 13 - HB3 ASN 14 far 0 98 0 - 6.0-6.8 HB3 ASP 72 - HB3 ASN 14 far 0 98 0 - 6.2-6.8 HB3 PHE 17 - HB2 ASN 13 far 0 100 0 - 7.9-9.7 Violated in 0 structures by 0.00 A. Peak 1244 from cnoeabs.peaks (7.02, 2.53, 38.30 ppm; 4.24 A): 1 out of 2 assignments used, quality = 1.00: * HD21 ASN 13 + HB2 ASN 13 OK 100 100 100 100 2.2-3.9 3.5=100 HD21 ASN 13 - HB3 ASN 14 far 0 98 0 - 7.9-8.8 Violated in 0 structures by 0.00 A. Peak 1245 from cnoeabs.peaks (7.27, 2.53, 38.30 ppm; 3.76 A): 1 out of 2 assignments used, quality = 1.00: * HD22 ASN 13 + HB2 ASN 13 OK 100 100 100 100 2.2-3.5 3.5=100 HD22 ASN 13 - HB3 ASN 14 far 0 98 0 - 7.7-8.9 Violated in 0 structures by 0.00 A. Peak 1246 from cnoeabs.peaks (8.09, 2.71, 38.30 ppm; 4.54 A): 2 out of 4 assignments used, quality = 1.00: * H ASN 13 + HB3 ASN 13 OK 100 100 100 100 2.3-3.6 4.0=100 H GLU 23 + HB3 ASN 24 OK 35 74 60 78 4.1-5.8 4.5/667=54, 4851/4.4=30...(5) H VAL 68 - HB3 ASN 13 far 0 99 0 - 8.4-10.4 H ALA 79 - HB3 ASN 13 far 0 63 0 - 9.0-11.2 Violated in 0 structures by 0.00 A. Peak 1247 from cnoeabs.peaks (4.62, 2.71, 38.30 ppm; 3.65 A): 1 out of 2 assignments used, quality = 1.00: * HA ASN 13 + HB3 ASN 13 OK 100 100 100 100 2.5-3.0 3.0=100 HA ASP 12 - HB3 ASN 13 far 0 93 0 - 4.2-5.7 Violated in 0 structures by 0.00 A. Peak 1248 from cnoeabs.peaks (2.53, 2.71, 38.30 ppm; 2.66 A): 1 out of 2 assignments used, quality = 1.00: * HB2 ASN 13 + HB3 ASN 13 OK 100 100 100 100 1.8-1.8 1.8=100 HB3 ASN 14 - HB3 ASN 13 far 0 99 0 - 6.0-6.8 Violated in 0 structures by 0.00 A. Peak 1249 from cnoeabs.peaks (2.71, 2.71, 38.30 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HB3 ASN 13 + HB3 ASN 13 OK 100 100 - 100 HB3 ASN 24 + HB3 ASN 24 OK 96 96 - 100 Peak 1250 from cnoeabs.peaks (7.02, 2.71, 38.30 ppm; 4.15 A): 2 out of 3 assignments used, quality = 1.00: * HD21 ASN 13 + HB3 ASN 13 OK 100 100 100 100 3.0-3.8 3.5=100 HD21 ASN 24 + HB3 ASN 24 OK 69 69 100 100 2.1-3.5 3.5=100 HD22 ASN 91 - HB3 ASN 24 far 0 91 0 - 5.4-8.8 Violated in 0 structures by 0.00 A. Peak 1251 from cnoeabs.peaks (7.27, 2.71, 38.30 ppm; 3.84 A): 1 out of 1 assignment used, quality = 1.00: * HD22 ASN 13 + HB3 ASN 13 OK 100 100 100 100 2.1-3.8 3.5=100 Violated in 0 structures by 0.00 A. Peak 1253 from cnoeabs.peaks (4.90, 4.90, 52.97 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA ASN 14 + HA ASN 14 OK 100 100 - 100 Peak 1254 from cnoeabs.peaks (3.49, 4.90, 52.97 ppm; 3.47 A): 1 out of 2 assignments used, quality = 1.00: * HB2 ASN 14 + HA ASN 14 OK 100 100 100 100 2.4-2.6 3.0=100 HD3 PRO 74 - HA ASN 14 far 0 83 0 - 5.1-5.5 Violated in 0 structures by 0.00 A. Peak 1255 from cnoeabs.peaks (2.52, 4.90, 52.97 ppm; 3.63 A): 1 out of 2 assignments used, quality = 1.00: * HB3 ASN 14 + HA ASN 14 OK 100 100 100 100 2.4-2.5 3.0=100 HB2 ASN 13 - HA ASN 14 far 0 99 0 - 4.7-5.9 Violated in 0 structures by 0.00 A. Peak 1258 from cnoeabs.peaks (8.39, 3.49, 38.34 ppm; 5.12 A): 1 out of 1 assignment used, quality = 1.00: * H ASN 14 + HB2 ASN 14 OK 100 100 100 100 3.6-3.7 4.0=100 Violated in 0 structures by 0.00 A. Peak 1259 from cnoeabs.peaks (4.90, 3.49, 38.34 ppm; 3.92 A): 1 out of 1 assignment used, quality = 1.00: * HA ASN 14 + HB2 ASN 14 OK 100 100 100 100 2.4-2.6 3.0=100 Violated in 0 structures by 0.00 A. Peak 1260 from cnoeabs.peaks (3.49, 3.49, 38.34 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB2 ASN 14 + HB2 ASN 14 OK 100 100 - 100 Peak 1261 from cnoeabs.peaks (2.52, 3.49, 38.34 ppm; 3.17 A): 1 out of 2 assignments used, quality = 1.00: * HB3 ASN 14 + HB2 ASN 14 OK 100 100 100 100 1.8-1.8 1.8=100 HB2 ASN 13 - HB2 ASN 14 far 0 99 0 - 6.5-7.8 Violated in 0 structures by 0.00 A. Peak 1262 from cnoeabs.peaks (7.93, 3.49, 38.34 ppm; 4.87 A): 1 out of 1 assignment used, quality = 1.00: * HD21 ASN 14 + HB2 ASN 14 OK 100 100 100 100 2.1-3.5 3.5=100 Violated in 0 structures by 0.00 A. Peak 1263 from cnoeabs.peaks (7.21, 3.49, 38.34 ppm; 4.99 A): 1 out of 2 assignments used, quality = 1.00: * HD22 ASN 14 + HB2 ASN 14 OK 100 100 100 100 3.4-4.1 3.5=100 H LYS 77 - HB2 ASN 14 far 0 98 0 - 6.8-7.6 Violated in 0 structures by 0.00 A. Peak 1264 from cnoeabs.peaks (8.39, 2.52, 38.34 ppm; 4.64 A): 2 out of 2 assignments used, quality = 1.00: * H ASN 14 + HB3 ASN 14 OK 100 100 100 100 2.7-3.0 4.0=100 H ASN 14 + HB2 ASN 13 OK 98 98 100 100 3.6-4.6 4.6=100 Violated in 0 structures by 0.00 A. Peak 1265 from cnoeabs.peaks (4.90, 2.52, 38.34 ppm; 4.00 A): 1 out of 2 assignments used, quality = 1.00: * HA ASN 14 + HB3 ASN 14 OK 100 100 100 100 2.4-2.5 3.0=100 HA ASN 14 - HB2 ASN 13 far 0 98 0 - 4.7-5.9 Violated in 0 structures by 0.00 A. Peak 1266 from cnoeabs.peaks (3.49, 2.52, 38.34 ppm; 3.15 A): 1 out of 4 assignments used, quality = 1.00: * HB2 ASN 14 + HB3 ASN 14 OK 100 100 100 100 1.8-1.8 1.8=100 HD3 PRO 74 - HB3 ASN 14 far 0 83 0 - 5.2-5.8 HB2 ASN 14 - HB2 ASN 13 far 0 98 0 - 6.5-7.8 HD3 PRO 74 - HB2 ASN 13 far 0 79 0 - 9.1-10.6 Violated in 0 structures by 0.00 A. Peak 1267 from cnoeabs.peaks (2.52, 2.52, 38.34 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HB3 ASN 14 + HB3 ASN 14 OK 100 100 - 100 HB2 ASN 13 + HB2 ASN 13 OK 96 96 - 100 Peak 1268 from cnoeabs.peaks (7.93, 2.52, 38.34 ppm; 4.95 A): 1 out of 3 assignments used, quality = 1.00: * HD21 ASN 14 + HB3 ASN 14 OK 100 100 100 100 2.1-3.5 3.5=100 HD21 ASN 14 - HB2 ASN 13 far 0 98 0 - 6.1-9.2 H ASP 81 - HB2 ASN 13 far 0 62 0 - 10.0-13.0 Violated in 0 structures by 0.00 A. Peak 1269 from cnoeabs.peaks (7.21, 2.52, 38.34 ppm; 4.75 A): 1 out of 4 assignments used, quality = 1.00: * HD22 ASN 14 + HB3 ASN 14 OK 100 100 100 100 3.4-4.1 3.5=100 H LYS 77 - HB2 ASN 13 far 0 95 0 - 6.3-9.0 HD22 ASN 14 - HB2 ASN 13 far 0 98 0 - 6.4-9.1 H LYS 77 - HB3 ASN 14 far 0 98 0 - 6.9-7.5 Violated in 0 structures by 0.00 A. Peak 1270 from cnoeabs.peaks (8.46, 5.54, 61.97 ppm; 4.21 A): 1 out of 5 assignments used, quality = 1.00: * H THR 15 + HA THR 15 OK 100 100 100 100 2.9-2.9 3.0=100 H ALA 98 - HA THR 15 far 0 85 0 - 5.2-5.6 H ASP 71 - HA THR 15 far 0 100 0 - 7.3-7.7 H ASP 72 - HA THR 15 far 0 78 0 - 7.5-7.9 H THR 67 - HA THR 15 far 0 63 0 - 7.9-8.1 Violated in 0 structures by 0.00 A. Peak 1271 from cnoeabs.peaks (5.54, 5.54, 61.97 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA THR 15 + HA THR 15 OK 100 100 - 100 Peak 1272 from cnoeabs.peaks (4.13, 5.54, 61.97 ppm; 4.20 A): 1 out of 3 assignments used, quality = 1.00: * HB THR 15 + HA THR 15 OK 100 100 100 100 3.0-3.0 3.0=100 HB THR 67 - HA THR 15 far 0 60 0 - 4.7-5.1 HA THR 99 - HA THR 15 far 0 99 0 - 8.6-9.6 Violated in 0 structures by 0.00 A. Peak 1273 from cnoeabs.peaks (1.16, 5.54, 61.97 ppm; 3.33 A): 1 out of 1 assignment used, quality = 1.00: * QG2 THR 15 + HA THR 15 OK 100 100 100 100 2.2-2.4 3.2=100 Violated in 0 structures by 0.00 A. Peak 1274 from cnoeabs.peaks (8.46, 4.13, 70.92 ppm; 3.35 A): 1 out of 4 assignments used, quality = 1.00: * H THR 15 + HB THR 15 OK 100 100 100 100 2.6-2.8 615=100, 616/2.1=51...(7) H ALA 98 - HB THR 15 far 0 85 0 - 4.2-4.4 H THR 67 - HB THR 15 far 0 63 0 - 8.0-8.4 H ASP 72 - HB THR 15 far 0 78 0 - 10.0-10.3 Violated in 0 structures by 0.00 A. Peak 1275 from cnoeabs.peaks (5.54, 4.13, 70.92 ppm; 3.93 A): 1 out of 1 assignment used, quality = 1.00: * HA THR 15 + HB THR 15 OK 100 100 100 100 3.0-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 1276 from cnoeabs.peaks (4.13, 4.13, 70.92 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB THR 15 + HB THR 15 OK 100 100 - 100 Peak 1277 from cnoeabs.peaks (1.16, 4.13, 70.92 ppm; 2.83 A): 1 out of 1 assignment used, quality = 1.00: * QG2 THR 15 + HB THR 15 OK 100 100 100 100 2.1-2.1 2.1=100 Violated in 0 structures by 0.00 A. Peak 1278 from cnoeabs.peaks (8.46, 1.16, 20.93 ppm; 4.04 A): 1 out of 6 assignments used, quality = 1.00: * H THR 15 + QG2 THR 15 OK 100 100 100 100 3.8-3.9 4.0=100 H ALA 98 - QG2 THR 15 far 13 85 15 - 4.0-4.4 H THR 67 - QG2 THR 15 far 0 63 0 - 4.9-5.1 H ASP 71 - QG2 THR 15 far 0 100 0 - 7.9-8.4 H ASP 72 - QG2 THR 15 far 0 78 0 - 8.4-8.8 H THR 42 - QG2 THR 15 far 0 90 0 - 9.4-10.0 Violated in 0 structures by 0.00 A. Peak 1279 from cnoeabs.peaks (5.54, 1.16, 20.93 ppm; 3.31 A): 1 out of 2 assignments used, quality = 1.00: * HA THR 15 + QG2 THR 15 OK 100 100 100 100 2.2-2.4 3.2=100 HA GLU 65 - QG2 THR 15 far 0 73 0 - 8.9-9.4 Violated in 0 structures by 0.00 A. Peak 1280 from cnoeabs.peaks (4.13, 1.16, 20.93 ppm; 2.82 A): 2 out of 4 assignments used, quality = 1.00: * HB THR 15 + QG2 THR 15 OK 100 100 100 100 2.1-2.1 2.1=100 HB THR 67 + QG2 THR 15 OK 56 60 100 93 2.0-2.3 6094=52, 2.1/6092=51...(9) HA THR 99 - QG2 THR 15 far 0 99 0 - 6.3-7.2 HB2 SER 96 - QG2 THR 15 far 0 78 0 - 7.9-8.9 Violated in 0 structures by 0.00 A. Peak 1281 from cnoeabs.peaks (1.16, 1.16, 20.93 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QG2 THR 15 + QG2 THR 15 OK 100 100 - 100 Peak 1282 from cnoeabs.peaks (8.81, 5.18, 59.05 ppm; 4.42 A): 1 out of 1 assignment used, quality = 1.00: * H ILE 16 + HA ILE 16 OK 100 100 100 100 2.9-2.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 1283 from cnoeabs.peaks (5.18, 5.18, 59.05 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA ILE 16 + HA ILE 16 OK 100 100 - 100 Peak 1284 from cnoeabs.peaks (1.86, 5.18, 59.05 ppm; 3.43 A): 1 out of 2 assignments used, quality = 1.00: * HB ILE 16 + HA ILE 16 OK 100 100 100 100 2.4-2.4 3.0=100 HD3 LYS 77 - HA ILE 16 far 0 98 0 - 10.0-10.5 Violated in 0 structures by 0.00 A. Peak 1285 from cnoeabs.peaks (0.83, 5.18, 59.05 ppm; 3.25 A): 1 out of 5 assignments used, quality = 1.00: * QG2 ILE 16 + HA ILE 16 OK 100 100 100 100 2.4-2.4 3.2=100 QG2 ILE 80 - HA ILE 16 far 0 93 0 - 5.3-5.6 QG1 VAL 30 - HA ILE 16 far 0 97 0 - 8.1-8.3 QG2 ILE 37 - HA ILE 16 far 0 85 0 - 8.5-8.9 QG2 ILE 40 - HA ILE 16 far 0 93 0 - 9.3-9.5 Violated in 0 structures by 0.00 A. Peak 1286 from cnoeabs.peaks (1.29, 5.18, 59.05 ppm; 3.91 A): 2 out of 2 assignments used, quality = 1.00: * HG12 ILE 16 + HA ILE 16 OK 100 100 100 100 3.7-3.8 4.1=89, 1303/3.0=57...(13) QB ALA 98 + HA ILE 16 OK 76 76 100 100 2.3-3.0 2.9/6996=64, 7001=61...(16) Violated in 0 structures by 0.00 A. Peak 1287 from cnoeabs.peaks (1.22, 5.18, 59.05 ppm; 4.44 A): 1 out of 1 assignment used, quality = 1.00: * HG13 ILE 16 + HA ILE 16 OK 100 100 100 100 3.7-3.7 4.1=100 Violated in 0 structures by 0.00 A. Peak 1288 from cnoeabs.peaks (0.26, 5.18, 59.05 ppm; 4.88 A): 1 out of 2 assignments used, quality = 1.00: * QD1 ILE 16 + HA ILE 16 OK 100 100 100 100 4.2-4.2 4.2=100 QD1 LEU 21 - HA ILE 16 far 0 71 0 - 8.4-9.0 Violated in 0 structures by 0.00 A. Peak 1289 from cnoeabs.peaks (8.81, 1.86, 39.62 ppm; 4.59 A): 1 out of 2 assignments used, quality = 1.00: * H ILE 16 + HB ILE 16 OK 100 100 100 100 3.8-3.9 4.0=100 H ILE 16 - HB ILE 37 far 0 63 0 - 10.0-10.5 Violated in 0 structures by 0.00 A. Peak 1290 from cnoeabs.peaks (5.18, 1.86, 39.62 ppm; 3.42 A): 1 out of 2 assignments used, quality = 1.00: * HA ILE 16 + HB ILE 16 OK 100 100 100 100 2.4-2.4 3.0=100 HA LYS 94 - HB ILE 16 far 0 99 0 - 9.0-9.5 Violated in 0 structures by 0.00 A. Peak 1291 from cnoeabs.peaks (1.86, 1.86, 39.62 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HB ILE 16 + HB ILE 16 OK 100 100 - 100 HB ILE 37 + HB ILE 37 OK 62 62 - 100 Peak 1292 from cnoeabs.peaks (0.83, 1.86, 39.62 ppm; 2.82 A): 2 out of 12 assignments used, quality = 1.00: * QG2 ILE 16 + HB ILE 16 OK 100 100 100 100 2.1-2.1 2.1=100 QG2 ILE 37 + HB ILE 37 OK 47 47 100 100 2.1-2.1 2.1=100 QG2 ILE 80 - HB ILE 16 far 0 93 0 - 4.1-4.6 QG2 ILE 16 - HB ILE 37 far 0 63 0 - 6.8-7.2 QG1 VAL 30 - HB ILE 16 far 0 97 0 - 7.0-7.4 QG2 ILE 37 - HB ILE 16 far 0 85 0 - 7.2-7.5 QG1 VAL 30 - HB ILE 37 far 0 57 0 - 7.4-7.8 QG2 ILE 40 - HB ILE 37 far 0 54 0 - 7.7-7.9 QG2 VAL 30 - HB ILE 16 far 0 89 0 - 9.0-9.5 QG2 ILE 40 - HB ILE 16 far 0 93 0 - 9.0-9.4 QG2 ILE 80 - HB ILE 37 far 0 54 0 - 9.1-9.2 QG2 VAL 30 - HB ILE 37 far 0 50 0 - 9.7-10.0 Violated in 0 structures by 0.00 A. Peak 1293 from cnoeabs.peaks (1.29, 1.86, 39.62 ppm; 3.92 A): 1 out of 5 assignments used, quality = 1.00: * HG12 ILE 16 + HB ILE 16 OK 100 100 100 100 2.4-3.0 3.0=100 QB ALA 98 - HB ILE 16 far 0 76 0 - 4.2-4.9 HG3 LYS 35 - HB ILE 37 far 0 40 0 - 7.0-7.1 HG12 ILE 16 - HB ILE 37 far 0 63 0 - 8.1-9.1 HG13 ILE 39 - HB ILE 37 far 0 62 0 - 8.8-8.9 Violated in 0 structures by 0.00 A. Peak 1294 from cnoeabs.peaks (1.22, 1.86, 39.62 ppm; 3.53 A): 1 out of 2 assignments used, quality = 1.00: * HG13 ILE 16 + HB ILE 16 OK 100 100 100 100 2.5-3.0 3.0=100 HG13 ILE 16 - HB ILE 37 far 0 63 0 - 8.2-9.1 Violated in 0 structures by 0.00 A. Peak 1295 from cnoeabs.peaks (0.26, 1.86, 39.62 ppm; 3.40 A): 1 out of 3 assignments used, quality = 1.00: * QD1 ILE 16 + HB ILE 16 OK 100 100 100 100 2.4-2.5 3.2=100 QD1 ILE 16 - HB ILE 37 far 0 63 0 - 5.4-5.7 QD1 LEU 21 - HB ILE 16 far 0 71 0 - 7.6-8.2 Violated in 0 structures by 0.00 A. Peak 1296 from cnoeabs.peaks (8.81, 0.83, 18.73 ppm; 3.82 A): 1 out of 2 assignments used, quality = 1.00: * H ILE 16 + QG2 ILE 16 OK 100 100 100 100 2.6-2.9 620=100, 622/3.2=62...(16) H ILE 16 - QG2 ILE 37 far 0 56 0 - 7.9-8.4 Violated in 0 structures by 0.00 A. Peak 1297 from cnoeabs.peaks (5.18, 0.83, 18.73 ppm; 3.31 A): 1 out of 3 assignments used, quality = 1.00: * HA ILE 16 + QG2 ILE 16 OK 100 100 100 100 2.4-2.4 3.2=100 HA ILE 16 - QG2 ILE 37 far 0 56 0 - 8.5-8.9 HA LYS 94 - QG2 ILE 16 far 0 99 0 - 9.2-9.6 Violated in 0 structures by 0.00 A. Peak 1298 from cnoeabs.peaks (1.86, 0.83, 18.73 ppm; 2.84 A): 2 out of 8 assignments used, quality = 1.00: * HB ILE 16 + QG2 ILE 16 OK 100 100 100 100 2.1-2.1 2.1=100 HB ILE 37 + QG2 ILE 37 OK 56 56 100 100 2.1-2.1 2.1=100 HB2 PRO 74 - QG2 ILE 37 far 0 39 0 - 6.4-6.7 HD3 LYS 77 - QG2 ILE 37 far 0 53 0 - 6.5-6.9 HD3 LYS 77 - QG2 ILE 16 far 0 98 0 - 6.6-6.8 HB ILE 37 - QG2 ILE 16 far 0 100 0 - 6.8-7.2 HB ILE 16 - QG2 ILE 37 far 0 56 0 - 7.2-7.5 HB2 PRO 74 - QG2 ILE 16 far 0 81 0 - 8.5-8.8 Violated in 0 structures by 0.00 A. Peak 1299 from cnoeabs.peaks (0.83, 0.83, 18.73 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * QG2 ILE 16 + QG2 ILE 16 OK 100 100 - 100 QG2 ILE 37 + QG2 ILE 37 OK 41 41 - 100 Peak 1300 from cnoeabs.peaks (1.29, 0.83, 18.73 ppm; 3.51 A): 1 out of 6 assignments used, quality = 1.00: * HG12 ILE 16 + QG2 ILE 16 OK 100 100 100 100 2.4-3.2 3.2=100 QB ALA 98 - QG2 ILE 16 far 0 76 0 - 3.8-4.5 HG12 ILE 16 - QG2 ILE 37 far 0 56 0 - 6.6-7.6 HG13 ILE 39 - QG2 ILE 37 far 0 55 0 - 7.2-7.4 HG3 LYS 35 - QG2 ILE 37 far 0 36 0 - 7.4-7.5 QB ALA 98 - QG2 ILE 37 far 0 36 0 - 9.0-9.8 Violated in 0 structures by 0.00 A. Peak 1301 from cnoeabs.peaks (1.22, 0.83, 18.73 ppm; 3.49 A): 1 out of 4 assignments used, quality = 1.00: * HG13 ILE 16 + QG2 ILE 16 OK 100 100 100 100 2.3-3.2 3.2=100 HG13 ILE 16 - QG2 ILE 37 far 0 56 0 - 6.7-7.6 HB3 LYS 41 - QG2 ILE 16 far 0 76 0 - 8.3-8.6 HB3 LYS 41 - QG2 ILE 37 far 0 36 0 - 9.5-9.8 Violated in 0 structures by 0.00 A. Peak 1302 from cnoeabs.peaks (0.26, 0.83, 18.73 ppm; 2.99 A): 1 out of 4 assignments used, quality = 1.00: * QD1 ILE 16 + QG2 ILE 16 OK 100 100 100 100 1.9-2.1 1320=100, 623/620=29...(18) QD1 ILE 16 - QG2 ILE 37 far 0 56 0 - 4.4-4.7 QD1 LEU 21 - QG2 ILE 16 far 0 71 0 - 7.7-8.1 QD1 LEU 21 - QG2 ILE 37 far 0 33 0 - 10.0-10.5 Violated in 0 structures by 0.00 A. Peak 1303 from cnoeabs.peaks (8.81, 1.29, 26.04 ppm; 4.00 A): 1 out of 1 assignment used, quality = 1.00: * H ILE 16 + HG12 ILE 16 OK 100 100 100 100 2.2-3.3 622/1.8=89, 621=75...(12) Violated in 0 structures by 0.00 A. Peak 1304 from cnoeabs.peaks (5.18, 1.29, 26.04 ppm; 5.78 A): 1 out of 2 assignments used, quality = 1.00: * HA ILE 16 + HG12 ILE 16 OK 100 100 100 100 3.7-3.8 4.1=100 HA LYS 94 - HG12 ILE 16 far 0 99 0 - 9.5-11.7 Violated in 0 structures by 0.00 A. Peak 1305 from cnoeabs.peaks (1.86, 1.29, 26.04 ppm; 4.45 A): 1 out of 2 assignments used, quality = 1.00: * HB ILE 16 + HG12 ILE 16 OK 100 100 100 100 2.4-3.0 3.0=100 HB ILE 37 - HG12 ILE 16 far 0 100 0 - 8.1-9.1 Violated in 0 structures by 0.00 A. Peak 1306 from cnoeabs.peaks (0.83, 1.29, 26.04 ppm; 4.04 A): 1 out of 7 assignments used, quality = 1.00: * QG2 ILE 16 + HG12 ILE 16 OK 100 100 100 100 2.4-3.2 3.2=100 QG1 VAL 30 - HG12 ILE 16 far 0 97 0 - 5.2-5.7 QG2 ILE 80 - HG12 ILE 16 far 0 93 0 - 5.8-7.0 QG2 ILE 40 - HG12 ILE 16 far 0 93 0 - 6.5-8.0 QG2 ILE 37 - HG12 ILE 16 far 0 85 0 - 6.6-7.6 QG2 VAL 30 - HG12 ILE 16 far 0 89 0 - 7.2-8.1 QG2 VAL 25 - HG12 ILE 16 far 0 96 0 - 8.6-9.6 Violated in 0 structures by 0.00 A. Peak 1307 from cnoeabs.peaks (1.29, 1.29, 26.04 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HG12 ILE 16 + HG12 ILE 16 OK 100 100 - 100 Peak 1308 from cnoeabs.peaks (1.22, 1.29, 26.04 ppm; 2.98 A): 1 out of 2 assignments used, quality = 1.00: * HG13 ILE 16 + HG12 ILE 16 OK 100 100 100 100 1.8-1.8 1.8=100 HB3 LYS 41 - HG12 ILE 16 far 0 76 0 - 8.8-10.9 Violated in 0 structures by 0.00 A. Peak 1309 from cnoeabs.peaks (0.26, 1.29, 26.04 ppm; 3.57 A): 1 out of 2 assignments used, quality = 1.00: * QD1 ILE 16 + HG12 ILE 16 OK 100 100 100 100 2.1-2.1 2.1=100 QD1 LEU 21 - HG12 ILE 16 far 0 71 0 - 6.1-7.7 Violated in 0 structures by 0.00 A. Peak 1310 from cnoeabs.peaks (8.81, 1.22, 26.04 ppm; 3.94 A): 1 out of 1 assignment used, quality = 1.00: * H ILE 16 + HG13 ILE 16 OK 100 100 100 100 2.2-3.3 622=100, 1303/1.8=74...(13) Violated in 0 structures by 0.00 A. Peak 1311 from cnoeabs.peaks (5.18, 1.22, 26.04 ppm; 4.98 A): 1 out of 2 assignments used, quality = 1.00: * HA ILE 16 + HG13 ILE 16 OK 100 100 100 100 3.7-3.7 4.1=100 HA LYS 94 - HG13 ILE 16 far 0 99 0 - 9.5-11.3 Violated in 0 structures by 0.00 A. Peak 1312 from cnoeabs.peaks (1.86, 1.22, 26.04 ppm; 4.16 A): 1 out of 2 assignments used, quality = 1.00: * HB ILE 16 + HG13 ILE 16 OK 100 100 100 100 2.5-3.0 3.0=100 HB ILE 37 - HG13 ILE 16 far 0 100 0 - 8.2-9.1 Violated in 0 structures by 0.00 A. Peak 1313 from cnoeabs.peaks (0.83, 1.22, 26.04 ppm; 3.86 A): 1 out of 7 assignments used, quality = 1.00: * QG2 ILE 16 + HG13 ILE 16 OK 100 100 100 100 2.3-3.2 3.2=100 QG1 VAL 30 - HG13 ILE 16 far 0 97 0 - 5.1-5.7 QG2 ILE 80 - HG13 ILE 16 far 0 93 0 - 5.8-6.7 QG2 ILE 40 - HG13 ILE 16 far 0 93 0 - 6.6-7.8 QG2 ILE 37 - HG13 ILE 16 far 0 85 0 - 6.7-7.6 QG2 VAL 30 - HG13 ILE 16 far 0 89 0 - 7.2-8.0 QG2 VAL 25 - HG13 ILE 16 far 0 96 0 - 8.4-9.6 Violated in 0 structures by 0.00 A. Peak 1314 from cnoeabs.peaks (1.29, 1.22, 26.04 ppm; 2.87 A): 1 out of 2 assignments used, quality = 1.00: * HG12 ILE 16 + HG13 ILE 16 OK 100 100 100 100 1.8-1.8 1.8=100 QB ALA 98 - HG13 ILE 16 far 0 76 0 - 4.6-5.3 Violated in 0 structures by 0.00 A. Peak 1315 from cnoeabs.peaks (1.22, 1.22, 26.04 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HG13 ILE 16 + HG13 ILE 16 OK 100 100 - 100 Peak 1316 from cnoeabs.peaks (0.26, 1.22, 26.04 ppm; 3.39 A): 1 out of 2 assignments used, quality = 1.00: * QD1 ILE 16 + HG13 ILE 16 OK 100 100 100 100 2.1-2.1 2.1=100 QD1 LEU 21 - HG13 ILE 16 far 0 71 0 - 6.1-7.4 Violated in 0 structures by 0.00 A. Peak 1317 from cnoeabs.peaks (8.81, 0.26, 13.48 ppm; 4.18 A): 1 out of 1 assignment used, quality = 1.00: * H ILE 16 + QD1 ILE 16 OK 100 100 100 100 3.8-4.0 623=100, 622/2.1=88...(13) Violated in 0 structures by 0.00 A. Peak 1318 from cnoeabs.peaks (5.18, 0.26, 13.48 ppm; 4.42 A): 1 out of 2 assignments used, quality = 1.00: * HA ILE 16 + QD1 ILE 16 OK 100 100 100 100 4.2-4.2 4.2=100 HA LYS 94 - QD1 ILE 16 far 0 99 0 - 7.9-8.3 Violated in 0 structures by 0.00 A. Peak 1319 from cnoeabs.peaks (1.86, 0.26, 13.48 ppm; 3.38 A): 1 out of 4 assignments used, quality = 1.00: * HB ILE 16 + QD1 ILE 16 OK 100 100 100 100 2.4-2.5 3.2=100 HB ILE 37 - QD1 ILE 16 far 0 100 0 - 5.4-5.7 HD3 LYS 77 - QD1 ILE 16 far 0 98 0 - 7.7-8.2 HB2 PRO 74 - QD1 ILE 16 far 0 81 0 - 9.8-10.2 Violated in 0 structures by 0.00 A. Peak 1320 from cnoeabs.peaks (0.83, 0.26, 13.48 ppm; 2.88 A): 1 out of 7 assignments used, quality = 0.99: * QG2 ILE 16 + QD1 ILE 16 OK 99 100 100 99 1.9-2.1 1302=89, 620/623=27...(17) QG1 VAL 30 - QD1 ILE 16 far 0 97 0 - 4.1-4.6 QG2 ILE 80 - QD1 ILE 16 far 0 93 0 - 4.3-4.8 QG2 ILE 37 - QD1 ILE 16 far 0 85 0 - 4.4-4.7 QG2 ILE 40 - QD1 ILE 16 far 0 93 0 - 6.0-6.4 QG2 VAL 30 - QD1 ILE 16 far 0 89 0 - 6.1-6.6 QG2 VAL 25 - QD1 ILE 16 far 0 96 0 - 7.4-7.9 Violated in 0 structures by 0.00 A. Peak 1321 from cnoeabs.peaks (1.29, 0.26, 13.48 ppm; 3.29 A): 1 out of 2 assignments used, quality = 1.00: * HG12 ILE 16 + QD1 ILE 16 OK 100 100 100 100 2.1-2.1 2.1=100 QB ALA 98 - QD1 ILE 16 far 0 76 0 - 5.2-5.8 Violated in 0 structures by 0.00 A. Peak 1322 from cnoeabs.peaks (1.22, 0.26, 13.48 ppm; 3.20 A): 1 out of 2 assignments used, quality = 1.00: * HG13 ILE 16 + QD1 ILE 16 OK 100 100 100 100 2.1-2.1 2.1=100 HB3 LYS 41 - QD1 ILE 16 far 0 76 0 - 8.7-9.0 Violated in 0 structures by 0.00 A. Peak 1323 from cnoeabs.peaks (0.26, 0.26, 13.48 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QD1 ILE 16 + QD1 ILE 16 OK 100 100 - 100 Peak 1324 from cnoeabs.peaks (9.54, 5.41, 55.05 ppm; 4.17 A): 1 out of 1 assignment used, quality = 1.00: * H PHE 17 + HA PHE 17 OK 100 100 100 100 2.9-2.9 2.9=100 Violated in 0 structures by 0.00 A. Peak 1325 from cnoeabs.peaks (5.41, 5.41, 55.05 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA PHE 17 + HA PHE 17 OK 100 100 - 100 Peak 1326 from cnoeabs.peaks (2.82, 5.41, 55.05 ppm; 3.94 A): 1 out of 2 assignments used, quality = 1.00: * HB2 PHE 17 + HA PHE 17 OK 100 100 100 100 3.0-3.0 3.0=100 HB2 TYR 54 - HA PHE 17 far 0 99 0 - 8.0-8.5 Violated in 0 structures by 0.00 A. Peak 1327 from cnoeabs.peaks (2.71, 5.41, 55.05 ppm; 3.79 A): 1 out of 2 assignments used, quality = 1.00: * HB3 PHE 17 + HA PHE 17 OK 100 100 100 100 2.4-2.6 3.0=100 HB3 ASN 13 - HA PHE 17 far 0 100 0 - 8.7-10.2 Violated in 0 structures by 0.00 A. Peak 1330 from cnoeabs.peaks (7.02, 5.41, 55.05 ppm; 4.67 A increased from 4.40 A): 1 out of 4 assignments used, quality = 1.00: * QE PHE 17 + HA PHE 17 OK 100 100 100 100 4.2-4.6 2.2/1331=94, 4649=87...(5) HE22 GLN 19 - HA PHE 17 poor 20 99 20 - 4.0-9.3 HZ PHE 17 - HA PHE 17 far 0 87 0 - 5.8-6.1 HD21 ASN 13 - HA PHE 17 far 0 100 0 - 6.7-9.1 Violated in 0 structures by 0.00 A. Peak 1331 from cnoeabs.peaks (7.11, 5.41, 55.05 ppm; 3.56 A): 1 out of 1 assignment used, quality = 1.00: * QD PHE 17 + HA PHE 17 OK 100 100 100 100 1.9-3.1 3.7=87, 6066/6081=55...(13) Violated in 0 structures by 0.00 A. Peak 1332 from cnoeabs.peaks (9.54, 2.82, 41.62 ppm; 3.91 A): 1 out of 1 assignment used, quality = 1.00: * H PHE 17 + HB2 PHE 17 OK 100 100 100 100 2.4-2.7 626=100, 627/1.8=75...(9) Violated in 0 structures by 0.00 A. Peak 1333 from cnoeabs.peaks (5.41, 2.82, 41.62 ppm; 4.06 A): 1 out of 1 assignment used, quality = 1.00: * HA PHE 17 + HB2 PHE 17 OK 100 100 100 100 3.0-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 1334 from cnoeabs.peaks (2.82, 2.82, 41.62 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB2 PHE 17 + HB2 PHE 17 OK 100 100 - 100 Peak 1335 from cnoeabs.peaks (2.71, 2.82, 41.62 ppm; 3.07 A): 1 out of 2 assignments used, quality = 1.00: * HB3 PHE 17 + HB2 PHE 17 OK 100 100 100 100 1.8-1.8 1.8=100 HB3 ASN 13 - HB2 PHE 17 far 0 100 0 - 8.4-9.6 Violated in 0 structures by 0.00 A. Peak 1338 from cnoeabs.peaks (7.02, 2.82, 41.62 ppm; 4.48 A): 1 out of 4 assignments used, quality = 1.00: * QE PHE 17 + HB2 PHE 17 OK 100 100 100 100 4.4-4.5 4.4=100 HE22 GLN 19 - HB2 PHE 17 lone 3 99 25 11 3.6-8.8 1370/2.4=9, 38/4.4=1 HZ PHE 17 - HB2 PHE 17 far 0 87 0 - 5.8-5.8 HD21 ASN 13 - HB2 PHE 17 far 0 100 0 - 5.9-8.0 Violated in 0 structures by 0.00 A. Peak 1339 from cnoeabs.peaks (7.11, 2.82, 41.62 ppm; 3.69 A): 1 out of 1 assignment used, quality = 1.00: * QD PHE 17 + HB2 PHE 17 OK 100 100 100 100 2.3-2.6 2.4=100 Violated in 0 structures by 0.00 A. Peak 1340 from cnoeabs.peaks (9.54, 2.71, 41.62 ppm; 4.00 A): 1 out of 1 assignment used, quality = 1.00: * H PHE 17 + HB3 PHE 17 OK 100 100 100 100 2.6-3.0 4.0=100 Violated in 0 structures by 0.00 A. Peak 1341 from cnoeabs.peaks (5.41, 2.71, 41.62 ppm; 3.90 A): 1 out of 1 assignment used, quality = 1.00: * HA PHE 17 + HB3 PHE 17 OK 100 100 100 100 2.4-2.6 3.0=100 Violated in 0 structures by 0.00 A. Peak 1342 from cnoeabs.peaks (2.82, 2.71, 41.62 ppm; 2.93 A): 1 out of 2 assignments used, quality = 1.00: * HB2 PHE 17 + HB3 PHE 17 OK 100 100 100 100 1.8-1.8 1.8=100 HB2 TYR 54 - HB3 PHE 17 far 0 99 0 - 8.9-9.5 Violated in 0 structures by 0.00 A. Peak 1343 from cnoeabs.peaks (2.71, 2.71, 41.62 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB3 PHE 17 + HB3 PHE 17 OK 100 100 - 100 Peak 1346 from cnoeabs.peaks (7.02, 2.71, 41.62 ppm; 4.75 A): 1 out of 4 assignments used, quality = 1.00: * QE PHE 17 + HB3 PHE 17 OK 100 100 100 100 4.4-4.5 4.4=100 HE22 GLN 19 - HB3 PHE 17 poor 20 99 20 - 4.6-9.6 HD21 ASN 13 - HB3 PHE 17 far 0 100 0 - 5.4-7.4 HZ PHE 17 - HB3 PHE 17 far 0 87 0 - 5.8-5.8 Violated in 0 structures by 0.00 A. Peak 1347 from cnoeabs.peaks (7.11, 2.71, 41.62 ppm; 3.83 A): 1 out of 1 assignment used, quality = 1.00: * QD PHE 17 + HB3 PHE 17 OK 100 100 100 100 2.3-2.8 2.4=100 Violated in 0 structures by 0.00 A. Peak 1358 from cnoeabs.peaks (2.82, 7.02, 131.06 ppm; 5.08 A): 2 out of 2 assignments used, quality = 0.97: * HB2 PHE 17 + QE PHE 17 OK 93 93 100 100 4.4-4.5 4.4=100 HB2 TYR 54 + QE PHE 17 OK 56 92 95 65 4.0-5.2 5842/4786=52, 5841/4682=26 Violated in 0 structures by 0.00 A. Peak 1362 from cnoeabs.peaks (7.02, 7.02, 131.06 ppm; diagonal): 1 out of 1 assignment used, quality = 0.93: * QE PHE 17 + QE PHE 17 OK 93 93 - 100 Peak 1363 from cnoeabs.peaks (7.11, 7.02, 131.06 ppm; 3.13 A): 1 out of 1 assignment used, quality = 0.93: * QD PHE 17 + QE PHE 17 OK 93 93 100 100 2.2-2.2 2.2=100 Violated in 0 structures by 0.00 A. Peak 1365 from cnoeabs.peaks (5.41, 7.11, 131.38 ppm; 4.64 A): 1 out of 1 assignment used, quality = 0.99: * HA PHE 17 + QD PHE 17 OK 99 99 100 100 1.9-3.1 3.7=100 Violated in 0 structures by 0.00 A. Peak 1366 from cnoeabs.peaks (2.82, 7.11, 131.38 ppm; 4.40 A): 1 out of 2 assignments used, quality = 0.99: * HB2 PHE 17 + QD PHE 17 OK 99 99 100 100 2.3-2.6 2.4=100 HB2 TYR 54 - QD PHE 17 far 0 98 0 - 6.1-7.0 Violated in 0 structures by 0.00 A. Peak 1367 from cnoeabs.peaks (2.71, 7.11, 131.38 ppm; 4.81 A): 1 out of 2 assignments used, quality = 0.99: * HB3 PHE 17 + QD PHE 17 OK 99 99 100 100 2.3-2.8 2.4=100 HB3 ASN 13 - QD PHE 17 far 0 98 0 - 9.1-10.3 Violated in 0 structures by 0.00 A. Peak 1370 from cnoeabs.peaks (7.02, 7.11, 131.38 ppm; 3.36 A): 1 out of 4 assignments used, quality = 0.99: * QE PHE 17 + QD PHE 17 OK 99 99 100 100 2.2-2.2 2.2=100 HE22 GLN 19 - QD PHE 17 poor 11 98 25 44 3.1-6.7 3.5/4791=26, 3.5/4744=23 HZ PHE 17 - QD PHE 17 far 0 84 0 - 3.8-3.8 HD21 ASN 13 - QD PHE 17 far 0 99 0 - 7.0-8.7 Violated in 0 structures by 0.00 A. Peak 1371 from cnoeabs.peaks (7.11, 7.11, 131.38 ppm; diagonal): 1 out of 1 assignment used, quality = 0.99: * QD PHE 17 + QD PHE 17 OK 99 99 - 100 Peak 1373 from cnoeabs.peaks (4.96, 4.96, 59.55 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA VAL 18 + HA VAL 18 OK 100 100 - 100 Peak 1374 from cnoeabs.peaks (1.64, 4.96, 59.55 ppm; 3.69 A): 1 out of 2 assignments used, quality = 1.00: * HB VAL 18 + HA VAL 18 OK 100 100 100 100 3.0-3.0 3.0=100 HG3 GLN 19 - HA VAL 18 far 0 97 0 - 4.8-6.2 Violated in 0 structures by 0.00 A. Peak 1375 from cnoeabs.peaks (0.87, 4.96, 59.55 ppm; 3.32 A): 1 out of 5 assignments used, quality = 1.00: * QG1 VAL 18 + HA VAL 18 OK 100 100 100 100 2.2-2.4 3.2=100 QG2 ILE 80 - HA VAL 18 far 0 68 0 - 5.7-6.0 QG1 VAL 30 - HA VAL 18 far 0 60 0 - 6.0-6.5 QG2 VAL 30 - HA VAL 18 far 0 76 0 - 7.0-7.5 QD1 ILE 51 - HA VAL 18 far 0 100 0 - 9.1-9.5 Violated in 0 structures by 0.00 A. Peak 1376 from cnoeabs.peaks (0.67, 4.96, 59.55 ppm; 3.34 A): 1 out of 1 assignment used, quality = 1.00: * QG2 VAL 18 + HA VAL 18 OK 100 100 100 100 2.4-2.5 3.2=100 Violated in 0 structures by 0.00 A. Peak 1377 from cnoeabs.peaks (8.94, 1.64, 34.49 ppm; 3.46 A): 2 out of 3 assignments used, quality = 1.00: * H VAL 18 + HB VAL 18 OK 100 100 100 100 2.6-2.7 634=100, 636/2.1=73...(10) H ALA 66 + HB VAL 18 OK 39 90 45 96 3.4-3.7 6035=66, 2.9/4714=46...(8) H SER 96 - HB VAL 18 far 0 99 0 - 5.8-6.5 Violated in 0 structures by 0.00 A. Peak 1378 from cnoeabs.peaks (4.96, 1.64, 34.49 ppm; 4.02 A): 1 out of 3 assignments used, quality = 1.00: * HA VAL 18 + HB VAL 18 OK 100 100 100 100 3.0-3.0 3.0=100 HA VAL 95 - HB VAL 18 far 0 100 0 - 4.8-5.3 HA ASN 52 - HB VAL 18 far 0 76 0 - 9.9-10.3 Violated in 0 structures by 0.00 A. Peak 1379 from cnoeabs.peaks (1.64, 1.64, 34.49 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB VAL 18 + HB VAL 18 OK 100 100 - 100 Peak 1380 from cnoeabs.peaks (0.87, 1.64, 34.49 ppm; 3.16 A): 1 out of 5 assignments used, quality = 1.00: * QG1 VAL 18 + HB VAL 18 OK 100 100 100 100 2.1-2.1 2.1=100 QG1 VAL 30 - HB VAL 18 far 0 60 0 - 3.8-4.3 QG2 VAL 30 - HB VAL 18 far 0 76 0 - 4.6-5.0 QD1 ILE 51 - HB VAL 18 far 0 100 0 - 7.0-7.4 QG2 ILE 80 - HB VAL 18 far 0 68 0 - 7.8-8.1 Violated in 0 structures by 0.00 A. Peak 1381 from cnoeabs.peaks (0.67, 1.64, 34.49 ppm; 3.14 A): 1 out of 1 assignment used, quality = 1.00: * QG2 VAL 18 + HB VAL 18 OK 100 100 100 100 2.1-2.1 2.1=100 Violated in 0 structures by 0.00 A. Peak 1382 from cnoeabs.peaks (8.94, 0.87, 22.07 ppm; 4.09 A increased from 3.85 A): 1 out of 3 assignments used, quality = 1.00: * H VAL 18 + QG1 VAL 18 OK 100 100 100 100 3.8-3.9 3.9=100 H ALA 66 - QG1 VAL 18 far 0 90 0 - 4.3-4.7 H SER 96 - QG1 VAL 18 far 0 99 0 - 4.3-5.3 Violated in 0 structures by 0.00 A. Peak 1383 from cnoeabs.peaks (4.96, 0.87, 22.07 ppm; 3.22 A): 2 out of 2 assignments used, quality = 1.00: * HA VAL 18 + QG1 VAL 18 OK 100 100 100 100 2.2-2.4 3.2=100 HA VAL 95 + QG1 VAL 18 OK 57 100 65 88 2.7-3.6 3.2/6905=50, 1388/2.1=27...(10) Violated in 0 structures by 0.00 A. Peak 1384 from cnoeabs.peaks (1.64, 0.87, 22.07 ppm; 3.10 A): 1 out of 3 assignments used, quality = 1.00: * HB VAL 18 + QG1 VAL 18 OK 100 100 100 100 2.1-2.1 2.1=100 HG3 GLN 19 - QG1 VAL 18 far 0 97 0 - 5.1-6.2 HG12 ILE 40 - QG1 VAL 18 far 0 100 0 - 9.1-9.6 Violated in 0 structures by 0.00 A. Peak 1385 from cnoeabs.peaks (0.87, 0.87, 22.07 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QG1 VAL 18 + QG1 VAL 18 OK 100 100 - 100 Peak 1386 from cnoeabs.peaks (0.67, 0.87, 22.07 ppm; 2.77 A): 1 out of 1 assignment used, quality = 1.00: * QG2 VAL 18 + QG1 VAL 18 OK 100 100 100 100 2.0-2.1 2.1=100 Violated in 0 structures by 0.00 A. Peak 1387 from cnoeabs.peaks (8.94, 0.67, 21.30 ppm; 3.49 A): 1 out of 4 assignments used, quality = 1.00: * H VAL 18 + QG2 VAL 18 OK 100 100 100 100 2.2-2.7 636=100, 634/2.1=73...(10) H SER 96 - QG2 VAL 18 far 5 99 5 - 3.5-4.3 H ALA 66 - QG2 VAL 18 far 0 90 0 - 4.4-4.8 H PHE 70 - QG2 VAL 18 far 0 68 0 - 7.8-8.3 Violated in 0 structures by 0.00 A. Peak 1388 from cnoeabs.peaks (4.96, 0.67, 21.30 ppm; 3.40 A): 2 out of 3 assignments used, quality = 1.00: * HA VAL 18 + QG2 VAL 18 OK 100 100 100 100 2.4-2.5 3.2=100 HA VAL 95 + QG2 VAL 18 OK 81 100 85 95 3.0-3.5 3.2/6907=52, 3.2/6912=51...(10) HA ASN 52 - QG2 VAL 18 far 0 76 0 - 8.8-9.3 Violated in 0 structures by 0.00 A. Peak 1389 from cnoeabs.peaks (1.64, 0.67, 21.30 ppm; 3.06 A): 1 out of 4 assignments used, quality = 1.00: * HB VAL 18 + QG2 VAL 18 OK 100 100 100 100 2.1-2.1 2.1=100 HG3 GLN 19 - QG2 VAL 18 far 0 97 0 - 6.1-7.4 HG12 ILE 40 - QG2 VAL 18 far 0 100 0 - 7.1-7.6 HG12 ILE 27 - QG2 VAL 18 far 0 81 0 - 9.5-10.0 Violated in 0 structures by 0.00 A. Peak 1390 from cnoeabs.peaks (0.87, 0.67, 21.30 ppm; 2.74 A): 1 out of 6 assignments used, quality = 1.00: * QG1 VAL 18 + QG2 VAL 18 OK 100 100 100 100 2.0-2.1 2.1=100 QG1 VAL 30 - QG2 VAL 18 far 0 60 0 - 3.0-3.4 QG2 VAL 30 - QG2 VAL 18 far 0 76 0 - 4.4-4.8 QG2 ILE 80 - QG2 VAL 18 far 0 68 0 - 5.0-5.4 QD1 ILE 51 - QG2 VAL 18 far 0 100 0 - 5.5-5.9 QG2 ILE 37 - QG2 VAL 18 far 0 81 0 - 7.0-7.1 Violated in 0 structures by 0.00 A. Peak 1391 from cnoeabs.peaks (0.67, 0.67, 21.30 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QG2 VAL 18 + QG2 VAL 18 OK 100 100 - 100 Peak 1393 from cnoeabs.peaks (4.76, 4.76, 53.70 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA GLN 19 + HA GLN 19 OK 100 100 - 100 Peak 1394 from cnoeabs.peaks (2.11, 4.76, 53.70 ppm; 5.48 A): 2 out of 2 assignments used, quality = 1.00: * HB2 GLN 19 + HA GLN 19 OK 100 100 100 100 2.5-2.7 2.9=100 HG3 GLU 65 + HA GLN 19 OK 73 73 100 100 2.6-4.8 1.8/6689=90, 3.9/6005=88...(10) Violated in 0 structures by 0.00 A. Peak 1395 from cnoeabs.peaks (1.76, 4.76, 53.70 ppm; 4.60 A): 1 out of 1 assignment used, quality = 1.00: * HB3 GLN 19 + HA GLN 19 OK 100 100 100 100 3.0-3.0 2.9=100 Violated in 0 structures by 0.00 A. Peak 1396 from cnoeabs.peaks (1.97, 4.76, 53.70 ppm; 6.20 A): 2 out of 4 assignments used, quality = 1.00: * HG2 GLN 19 + HA GLN 19 OK 100 100 100 100 2.2-3.3 4.1=100 HB2 GLU 65 + HA GLN 19 OK 100 100 100 100 4.5-5.1 3.0/6005=99, 3.0/6689=88...(6) HB VAL 25 - HA GLN 19 far 0 87 0 - 7.8-8.2 HB VAL 95 - HA GLN 19 far 0 60 0 - 8.7-9.1 Violated in 0 structures by 0.00 A. Peak 1397 from cnoeabs.peaks (1.65, 4.76, 53.70 ppm; 4.46 A): 1 out of 2 assignments used, quality = 1.00: * HG3 GLN 19 + HA GLN 19 OK 100 100 100 100 2.2-3.6 4.1=100 HB VAL 18 - HA GLN 19 poor 19 97 20 - 4.5-4.8 Violated in 0 structures by 0.00 A. Peak 1400 from cnoeabs.peaks (8.72, 2.11, 33.99 ppm; 4.21 A): 1 out of 1 assignment used, quality = 1.00: * H GLN 19 + HB2 GLN 19 OK 100 100 100 100 3.5-3.8 4.0=100 Violated in 0 structures by 0.00 A. Peak 1401 from cnoeabs.peaks (4.76, 2.11, 33.99 ppm; 3.74 A): 1 out of 1 assignment used, quality = 1.00: * HA GLN 19 + HB2 GLN 19 OK 100 100 100 100 2.5-2.7 2.9=100 Violated in 0 structures by 0.00 A. Peak 1402 from cnoeabs.peaks (2.11, 2.11, 33.99 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB2 GLN 19 + HB2 GLN 19 OK 100 100 - 100 Peak 1403 from cnoeabs.peaks (1.76, 2.11, 33.99 ppm; 2.68 A): 1 out of 1 assignment used, quality = 1.00: * HB3 GLN 19 + HB2 GLN 19 OK 100 100 100 100 1.8-1.8 1.8=100 Violated in 0 structures by 0.00 A. Peak 1404 from cnoeabs.peaks (1.97, 2.11, 33.99 ppm; 3.45 A): 1 out of 4 assignments used, quality = 1.00: * HG2 GLN 19 + HB2 GLN 19 OK 100 100 100 100 2.6-3.0 3.0=100 HB2 GLU 65 - HB2 GLN 19 far 0 100 0 - 5.8-6.8 HB VAL 95 - HB2 GLN 19 far 0 60 0 - 9.0-9.3 HB VAL 25 - HB2 GLN 19 far 0 87 0 - 9.8-10.1 Violated in 0 structures by 0.00 A. Peak 1405 from cnoeabs.peaks (1.65, 2.11, 33.99 ppm; 3.97 A): 1 out of 2 assignments used, quality = 1.00: * HG3 GLN 19 + HB2 GLN 19 OK 100 100 100 100 2.2-2.7 3.0=100 HB VAL 18 - HB2 GLN 19 far 0 97 0 - 6.7-7.0 Violated in 0 structures by 0.00 A. Peak 1406 from cnoeabs.peaks (7.95, 2.11, 33.99 ppm; 5.10 A): 1 out of 1 assignment used, quality = 0.95: * HE21 GLN 19 + HB2 GLN 19 OK 95 100 95 100 3.3-5.2 4.6=100 Violated in 4 structures by 0.02 A. Peak 1407 from cnoeabs.peaks (7.01, 2.11, 33.99 ppm; 4.80 A): 1 out of 3 assignments used, quality = 1.00: * HE22 GLN 19 + HB2 GLN 19 OK 100 100 100 100 2.0-4.4 4.6=100 QE PHE 17 - HB2 GLN 19 far 15 100 15 - 4.5-5.7 HZ PHE 17 - HB2 GLN 19 far 4 71 5 - 4.9-6.6 Violated in 0 structures by 0.00 A. Peak 1408 from cnoeabs.peaks (8.72, 1.76, 33.99 ppm; 4.07 A): 1 out of 1 assignment used, quality = 1.00: * H GLN 19 + HB3 GLN 19 OK 100 100 100 100 2.4-2.7 4.0=100 Violated in 0 structures by 0.00 A. Peak 1409 from cnoeabs.peaks (4.76, 1.76, 33.99 ppm; 4.07 A): 1 out of 1 assignment used, quality = 1.00: * HA GLN 19 + HB3 GLN 19 OK 100 100 100 100 3.0-3.0 2.9=100 Violated in 0 structures by 0.00 A. Peak 1410 from cnoeabs.peaks (2.11, 1.76, 33.99 ppm; 2.81 A): 1 out of 2 assignments used, quality = 1.00: * HB2 GLN 19 + HB3 GLN 19 OK 100 100 100 100 1.8-1.8 1.8=100 HG3 GLU 65 - HB3 GLN 19 far 0 73 0 - 4.6-6.8 Violated in 0 structures by 0.00 A. Peak 1411 from cnoeabs.peaks (1.76, 1.76, 33.99 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB3 GLN 19 + HB3 GLN 19 OK 100 100 - 100 Peak 1412 from cnoeabs.peaks (1.97, 1.76, 33.99 ppm; 3.63 A): 1 out of 3 assignments used, quality = 1.00: * HG2 GLN 19 + HB3 GLN 19 OK 100 100 100 100 2.3-3.0 3.0=100 HB2 GLU 65 - HB3 GLN 19 far 0 100 0 - 6.7-7.5 HB VAL 95 - HB3 GLN 19 far 0 60 0 - 7.4-7.8 Violated in 0 structures by 0.00 A. Peak 1413 from cnoeabs.peaks (1.65, 1.76, 33.99 ppm; 4.14 A): 1 out of 2 assignments used, quality = 1.00: * HG3 GLN 19 + HB3 GLN 19 OK 100 100 100 100 2.6-3.0 3.0=100 HB VAL 18 - HB3 GLN 19 far 0 97 0 - 6.0-6.3 Violated in 0 structures by 0.00 A. Peak 1414 from cnoeabs.peaks (7.95, 1.76, 33.99 ppm; 5.60 A): 1 out of 2 assignments used, quality = 1.00: * HE21 GLN 19 + HB3 GLN 19 OK 100 100 100 100 3.3-4.6 4.6=100 H ASP 84 - HB3 GLN 19 far 0 100 0 - 9.9-10.4 Violated in 0 structures by 0.00 A. Peak 1415 from cnoeabs.peaks (7.01, 1.76, 33.99 ppm; 4.85 A): 2 out of 3 assignments used, quality = 1.00: * HE22 GLN 19 + HB3 GLN 19 OK 100 100 100 100 2.0-3.9 4.6=100 QE PHE 17 + HB3 GLN 19 OK 74 100 75 99 4.3-5.9 ~4790=46, ~4791=43...(12) HZ PHE 17 - HB3 GLN 19 far 0 71 0 - 5.2-6.7 Violated in 0 structures by 0.00 A. Peak 1416 from cnoeabs.peaks (8.72, 1.97, 35.05 ppm; 5.18 A): 1 out of 1 assignment used, quality = 0.99: * H GLN 19 + HG2 GLN 19 OK 99 100 100 99 3.3-3.8 5.2=99 Violated in 0 structures by 0.00 A. Peak 1417 from cnoeabs.peaks (4.76, 1.97, 35.05 ppm; 4.49 A): 1 out of 3 assignments used, quality = 1.00: * HA GLN 19 + HG2 GLN 19 OK 100 100 100 100 2.2-3.3 4.1=100 HA PHE 97 - HG2 GLN 19 far 0 98 0 - 9.1-10.9 HA TYR 54 - HG2 GLN 19 far 0 95 0 - 9.2-11.1 Violated in 0 structures by 0.00 A. Peak 1418 from cnoeabs.peaks (2.11, 1.97, 35.05 ppm; 3.61 A): 1 out of 2 assignments used, quality = 1.00: * HB2 GLN 19 + HG2 GLN 19 OK 100 100 100 100 2.6-3.0 3.0=100 HG3 GLU 65 - HG2 GLN 19 poor 19 73 30 87 1.9-6.2 3.9/4738=29, ~7176=29...(10) Violated in 0 structures by 0.00 A. Peak 1419 from cnoeabs.peaks (1.76, 1.97, 35.05 ppm; 3.80 A): 1 out of 1 assignment used, quality = 1.00: * HB3 GLN 19 + HG2 GLN 19 OK 100 100 100 100 2.3-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 1420 from cnoeabs.peaks (1.97, 1.97, 35.05 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HG2 GLN 19 + HG2 GLN 19 OK 100 100 - 100 Peak 1421 from cnoeabs.peaks (1.65, 1.97, 35.05 ppm; 3.01 A): 1 out of 2 assignments used, quality = 1.00: * HG3 GLN 19 + HG2 GLN 19 OK 100 100 100 100 1.8-1.8 1.8=100 HB VAL 18 - HG2 GLN 19 far 0 97 0 - 5.7-6.3 Violated in 0 structures by 0.00 A. Peak 1422 from cnoeabs.peaks (7.95, 1.97, 35.05 ppm; 4.12 A): 1 out of 1 assignment used, quality = 1.00: * HE21 GLN 19 + HG2 GLN 19 OK 100 100 100 100 3.4-4.1 3.5=100 Violated in 0 structures by 0.00 A. Peak 1423 from cnoeabs.peaks (7.01, 1.97, 35.05 ppm; 4.28 A): 3 out of 4 assignments used, quality = 1.00: * HE22 GLN 19 + HG2 GLN 19 OK 100 100 100 100 2.1-3.6 3.5=100 QE PHE 17 + HG2 GLN 19 OK 98 100 100 99 2.3-3.6 2.2/4791=54, 4785=46...(12) HZ PHE 17 + HG2 GLN 19 OK 64 71 95 94 3.3-4.5 4790/1.8=56, 3.8/4791=42...(10) HD21 ASN 52 - HG2 GLN 19 far 0 76 0 - 9.2-14.6 Violated in 0 structures by 0.00 A. Peak 1424 from cnoeabs.peaks (8.72, 1.65, 35.05 ppm; 4.46 A): 1 out of 1 assignment used, quality = 0.95: * H GLN 19 + HG3 GLN 19 OK 95 100 95 100 3.9-4.7 641/1.8=89, 640/3.0=84...(5) Violated in 4 structures by 0.02 A. Peak 1425 from cnoeabs.peaks (4.76, 1.65, 35.05 ppm; 4.53 A): 1 out of 2 assignments used, quality = 1.00: * HA GLN 19 + HG3 GLN 19 OK 100 100 100 100 2.2-3.6 4.1=100 HA TYR 54 - HG3 GLN 19 far 0 95 0 - 8.6-11.3 Violated in 0 structures by 0.00 A. Peak 1426 from cnoeabs.peaks (2.11, 1.65, 35.05 ppm; 3.90 A): 2 out of 2 assignments used, quality = 1.00: * HB2 GLN 19 + HG3 GLN 19 OK 100 100 100 100 2.2-2.7 3.0=100 HG3 GLU 65 + HG3 GLN 19 OK 63 73 95 90 2.0-4.4 6018=35, ~7176=34...(10) Violated in 0 structures by 0.00 A. Peak 1427 from cnoeabs.peaks (1.76, 1.65, 35.05 ppm; 3.80 A): 1 out of 1 assignment used, quality = 1.00: * HB3 GLN 19 + HG3 GLN 19 OK 100 100 100 100 2.6-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 1428 from cnoeabs.peaks (1.97, 1.65, 35.05 ppm; 3.00 A): 1 out of 4 assignments used, quality = 1.00: * HG2 GLN 19 + HG3 GLN 19 OK 100 100 100 100 1.8-1.8 1.8=100 HB2 GLU 65 - HG3 GLN 19 far 0 100 0 - 3.9-6.1 HB VAL 95 - HG3 GLN 19 far 0 60 0 - 9.2-10.4 HB VAL 25 - HG3 GLN 19 far 0 87 0 - 9.7-11.8 Violated in 0 structures by 0.00 A. Peak 1429 from cnoeabs.peaks (1.65, 1.65, 35.05 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HG3 GLN 19 + HG3 GLN 19 OK 100 100 - 100 Peak 1430 from cnoeabs.peaks (7.95, 1.65, 35.05 ppm; 4.70 A): 1 out of 1 assignment used, quality = 1.00: * HE21 GLN 19 + HG3 GLN 19 OK 100 100 100 100 3.5-4.1 3.5=100 Violated in 0 structures by 0.00 A. Peak 1431 from cnoeabs.peaks (7.01, 1.65, 35.05 ppm; 4.39 A): 3 out of 3 assignments used, quality = 1.00: * HE22 GLN 19 + HG3 GLN 19 OK 100 100 100 100 2.4-3.5 3.5=100 QE PHE 17 + HG3 GLN 19 OK 99 100 100 99 2.0-4.0 2.2/4790=59, 2.2/4744=53...(11) HZ PHE 17 + HG3 GLN 19 OK 55 71 80 97 2.7-4.7 4790=61, 3.8/4744=42...(10) Violated in 0 structures by 0.00 A. Peak 1432 from cnoeabs.peaks (8.21, 3.74, 45.08 ppm; 3.36 A): 1 out of 1 assignment used, quality = 1.00: * H GLY 20 + HA2 GLY 20 OK 100 100 100 100 2.3-2.4 2.9=100 Violated in 0 structures by 0.00 A. Peak 1433 from cnoeabs.peaks (3.74, 3.74, 45.08 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA2 GLY 20 + HA2 GLY 20 OK 100 100 - 100 Peak 1434 from cnoeabs.peaks (4.53, 3.74, 45.08 ppm; 2.67 A): 1 out of 1 assignment used, quality = 1.00: * HA3 GLY 20 + HA2 GLY 20 OK 100 100 100 100 1.8-1.8 1.8=100 Violated in 0 structures by 0.00 A. Peak 1435 from cnoeabs.peaks (8.21, 4.53, 45.08 ppm; 3.67 A): 1 out of 2 assignments used, quality = 1.00: * H GLY 20 + HA3 GLY 20 OK 100 100 100 100 2.8-2.9 2.9=100 H GLU 87 - HA3 GLY 20 far 0 83 0 - 9.5-10.0 Violated in 0 structures by 0.00 A. Peak 1436 from cnoeabs.peaks (3.74, 4.53, 45.08 ppm; 2.70 A): 1 out of 2 assignments used, quality = 1.00: * HA2 GLY 20 + HA3 GLY 20 OK 100 100 100 100 1.8-1.8 1.8=100 HA2 GLY 64 - HA3 GLY 20 far 0 99 0 - 6.0-6.4 Violated in 0 structures by 0.00 A. Peak 1437 from cnoeabs.peaks (4.53, 4.53, 45.08 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA3 GLY 20 + HA3 GLY 20 OK 100 100 - 100 Peak 1438 from cnoeabs.peaks (8.47, 3.69, 55.38 ppm; 3.71 A): 1 out of 2 assignments used, quality = 1.00: * H LEU 21 + HA LEU 21 OK 100 100 100 100 2.8-2.9 2.9=100 H ILE 93 - HA LEU 21 far 0 96 0 - 6.3-6.9 Violated in 0 structures by 0.00 A. Peak 1439 from cnoeabs.peaks (3.69, 3.69, 55.38 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA LEU 21 + HA LEU 21 OK 100 100 - 100 Peak 1440 from cnoeabs.peaks (1.16, 3.69, 55.38 ppm; 3.21 A): 2 out of 2 assignments used, quality = 1.00: * HB2 LEU 21 + HA LEU 21 OK 100 100 100 100 3.0-3.0 2.9=100 HB3 LEU 21 + HA LEU 21 OK 100 100 100 100 2.4-2.5 2.9=100 Violated in 0 structures by 0.00 A. Peak 1441 from cnoeabs.peaks (1.15, 3.69, 55.38 ppm; 3.16 A): 2 out of 2 assignments used, quality = 1.00: * HB3 LEU 21 + HA LEU 21 OK 100 100 100 100 2.4-2.5 2.9=100 HB2 LEU 21 + HA LEU 21 OK 100 100 100 100 3.0-3.0 2.9=100 Violated in 0 structures by 0.00 A. Peak 1442 from cnoeabs.peaks (1.10, 3.69, 55.38 ppm; 3.32 A): 1 out of 2 assignments used, quality = 1.00: * HG LEU 21 + HA LEU 21 OK 100 100 100 100 2.9-3.1 2.1/1443=71, 652/2.9=57...(17) QG2 VAL 95 - HA LEU 21 far 0 100 0 - 6.1-7.0 Violated in 0 structures by 0.00 A. Peak 1443 from cnoeabs.peaks (-0.19, 3.69, 55.38 ppm; 3.07 A): 1 out of 1 assignment used, quality = 1.00: * QD2 LEU 21 + HA LEU 21 OK 100 100 100 100 2.2-2.5 1467=97, 2.1/1442=56...(22) Violated in 0 structures by 0.00 A. Peak 1444 from cnoeabs.peaks (0.28, 3.69, 55.38 ppm; 3.99 A): 1 out of 3 assignments used, quality = 1.00: * QD1 LEU 21 + HA LEU 21 OK 100 100 100 100 3.9-4.0 4.0=100 QG2 VAL 68 - HA LEU 21 far 0 93 0 - 7.6-8.0 QD1 ILE 16 - HA LEU 21 far 0 71 0 - 8.7-9.3 Violated in 0 structures by 0.00 A. Peak 1445 from cnoeabs.peaks (8.47, 1.16, 42.22 ppm; 3.89 A): 2 out of 4 assignments used, quality = 1.00: * H LEU 21 + HB2 LEU 21 OK 100 100 100 100 2.4-2.6 650=100, 652/3.0=73...(12) H LEU 21 + HB3 LEU 21 OK 100 100 100 100 3.6-3.6 651/1.8=93, 4.0=93...(10) H ILE 93 - HB3 LEU 21 far 0 95 0 - 8.7-9.3 H ILE 93 - HB2 LEU 21 far 0 96 0 - 9.0-9.5 Violated in 0 structures by 0.00 A. Peak 1446 from cnoeabs.peaks (3.69, 1.16, 42.22 ppm; 3.91 A): 2 out of 2 assignments used, quality = 1.00: * HA LEU 21 + HB2 LEU 21 OK 100 100 100 100 3.0-3.0 2.9=100 HA LEU 21 + HB3 LEU 21 OK 100 100 100 100 2.4-2.5 2.9=100 Violated in 0 structures by 0.00 A. Peak 1447 from cnoeabs.peaks (1.16, 1.16, 42.22 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HB2 LEU 21 + HB2 LEU 21 OK 100 100 - 100 HB3 LEU 21 + HB3 LEU 21 OK 100 100 - 100 Peak 1448 from cnoeabs.peaks (1.15, 1.16, 42.22 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: HB2 LEU 21 + HB2 LEU 21 OK 100 100 - 100 HB3 LEU 21 + HB3 LEU 21 OK 100 100 - 100 Reference assignment not found: HB3 LEU 21 - HB2 LEU 21 Peak 1449 from cnoeabs.peaks (1.10, 1.16, 42.22 ppm; 3.06 A): 2 out of 4 assignments used, quality = 1.00: * HG LEU 21 + HB2 LEU 21 OK 100 100 100 100 2.5-2.6 3.0=100 HG LEU 21 + HB3 LEU 21 OK 100 100 100 100 3.0-3.0 3.0=100 QG2 VAL 95 - HB3 LEU 21 far 0 100 0 - 7.2-7.8 QG2 VAL 95 - HB2 LEU 21 far 0 100 0 - 7.4-8.2 Violated in 0 structures by 0.00 A. Peak 1450 from cnoeabs.peaks (-0.19, 1.16, 42.22 ppm; 3.77 A): 2 out of 2 assignments used, quality = 1.00: * QD2 LEU 21 + HB2 LEU 21 OK 100 100 100 100 3.2-3.2 3.1=100 QD2 LEU 21 + HB3 LEU 21 OK 100 100 100 100 2.1-2.2 3.1=100 Violated in 0 structures by 0.00 A. Peak 1451 from cnoeabs.peaks (0.28, 1.16, 42.22 ppm; 3.53 A): 2 out of 6 assignments used, quality = 1.00: * QD1 LEU 21 + HB2 LEU 21 OK 100 100 100 100 2.1-2.2 3.1=100 QD1 LEU 21 + HB3 LEU 21 OK 100 100 100 100 2.5-2.6 3.1=100 QG2 VAL 68 - HB3 LEU 21 far 0 93 0 - 6.7-7.0 QG2 VAL 68 - HB2 LEU 21 far 0 93 0 - 7.2-7.5 QD1 ILE 16 - HB3 LEU 21 far 0 71 0 - 8.7-9.2 QD1 ILE 16 - HB2 LEU 21 far 0 71 0 - 9.1-9.6 Violated in 0 structures by 0.00 A. Peak 1452 from cnoeabs.peaks (8.47, 1.15, 42.22 ppm; 3.88 A): 2 out of 4 assignments used, quality = 1.00: * H LEU 21 + HB3 LEU 21 OK 100 100 100 100 3.6-3.6 651/1.8=93, 4.0=92...(10) H LEU 21 + HB2 LEU 21 OK 100 100 100 100 2.4-2.6 651=100, 652/3.0=72...(12) H ILE 93 - HB3 LEU 21 far 0 96 0 - 8.7-9.3 H ILE 93 - HB2 LEU 21 far 0 95 0 - 9.0-9.5 Violated in 0 structures by 0.00 A. Peak 1453 from cnoeabs.peaks (3.69, 1.15, 42.22 ppm; 3.95 A): 2 out of 2 assignments used, quality = 1.00: * HA LEU 21 + HB3 LEU 21 OK 100 100 100 100 2.4-2.5 2.9=100 HA LEU 21 + HB2 LEU 21 OK 100 100 100 100 3.0-3.0 2.9=100 Violated in 0 structures by 0.00 A. Peak 1454 from cnoeabs.peaks (1.16, 1.15, 42.22 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: HB3 LEU 21 + HB3 LEU 21 OK 100 100 - 100 HB2 LEU 21 + HB2 LEU 21 OK 100 100 - 100 Reference assignment not found: HB2 LEU 21 - HB3 LEU 21 Peak 1455 from cnoeabs.peaks (1.15, 1.15, 42.22 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HB3 LEU 21 + HB3 LEU 21 OK 100 100 - 100 HB2 LEU 21 + HB2 LEU 21 OK 100 100 - 100 Peak 1456 from cnoeabs.peaks (1.10, 1.15, 42.22 ppm; 3.06 A): 2 out of 4 assignments used, quality = 1.00: * HG LEU 21 + HB3 LEU 21 OK 100 100 100 100 3.0-3.0 3.0=100 HG LEU 21 + HB2 LEU 21 OK 100 100 100 100 2.5-2.6 3.0=100 QG2 VAL 95 - HB3 LEU 21 far 0 100 0 - 7.2-7.8 QG2 VAL 95 - HB2 LEU 21 far 0 100 0 - 7.4-8.2 Violated in 0 structures by 0.00 A. Peak 1457 from cnoeabs.peaks (-0.19, 1.15, 42.22 ppm; 3.79 A): 2 out of 2 assignments used, quality = 1.00: * QD2 LEU 21 + HB3 LEU 21 OK 100 100 100 100 2.1-2.2 3.1=100 QD2 LEU 21 + HB2 LEU 21 OK 100 100 100 100 3.2-3.2 3.1=100 Violated in 0 structures by 0.00 A. Peak 1458 from cnoeabs.peaks (0.28, 1.15, 42.22 ppm; 3.54 A): 2 out of 6 assignments used, quality = 1.00: * QD1 LEU 21 + HB3 LEU 21 OK 100 100 100 100 2.5-2.6 3.1=100 QD1 LEU 21 + HB2 LEU 21 OK 100 100 100 100 2.1-2.2 3.1=100 QG2 VAL 68 - HB3 LEU 21 far 0 93 0 - 6.7-7.0 QG2 VAL 68 - HB2 LEU 21 far 0 93 0 - 7.2-7.5 QD1 ILE 16 - HB3 LEU 21 far 0 71 0 - 8.7-9.2 QD1 ILE 16 - HB2 LEU 21 far 0 71 0 - 9.1-9.6 Violated in 0 structures by 0.00 A. Peak 1459 from cnoeabs.peaks (8.47, 1.10, 26.05 ppm; 3.78 A): 1 out of 2 assignments used, quality = 1.00: * H LEU 21 + HG LEU 21 OK 100 100 100 100 2.1-2.4 652=100, 1473/2.1=73...(13) H ILE 93 - HG LEU 21 far 0 96 0 - 7.4-7.9 Violated in 0 structures by 0.00 A. Peak 1460 from cnoeabs.peaks (3.69, 1.10, 26.05 ppm; 4.27 A): 1 out of 1 assignment used, quality = 1.00: * HA LEU 21 + HG LEU 21 OK 100 100 100 100 2.9-3.1 4.3=100 Violated in 0 structures by 0.00 A. Peak 1461 from cnoeabs.peaks (1.16, 1.10, 26.05 ppm; 3.18 A): 2 out of 3 assignments used, quality = 1.00: * HB2 LEU 21 + HG LEU 21 OK 100 100 100 100 2.5-2.6 3.0=100 HB3 LEU 21 + HG LEU 21 OK 100 100 100 100 3.0-3.0 3.0=100 QG2 THR 15 - HG LEU 21 far 0 100 0 - 9.4-10.1 Violated in 0 structures by 0.00 A. Peak 1462 from cnoeabs.peaks (1.15, 1.10, 26.05 ppm; 3.00 A): 2 out of 3 assignments used, quality = 1.00: * HB3 LEU 21 + HG LEU 21 OK 100 100 100 100 3.0-3.0 3.0=100 HB2 LEU 21 + HG LEU 21 OK 100 100 100 100 2.5-2.6 3.0=100 QG2 THR 15 - HG LEU 21 far 0 100 0 - 9.4-10.1 Violated in 0 structures by 0.00 A. Peak 1463 from cnoeabs.peaks (1.10, 1.10, 26.05 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HG LEU 21 + HG LEU 21 OK 100 100 - 100 Peak 1464 from cnoeabs.peaks (-0.19, 1.10, 26.05 ppm; 3.63 A): 1 out of 1 assignment used, quality = 1.00: * QD2 LEU 21 + HG LEU 21 OK 100 100 100 100 2.1-2.1 2.1=100 Violated in 0 structures by 0.00 A. Peak 1465 from cnoeabs.peaks (0.28, 1.10, 26.05 ppm; 2.85 A): 1 out of 3 assignments used, quality = 1.00: * QD1 LEU 21 + HG LEU 21 OK 100 100 100 100 2.1-2.1 2.1=100 QG2 VAL 68 - HG LEU 21 far 0 93 0 - 6.0-6.5 QD1 ILE 16 - HG LEU 21 far 0 71 0 - 7.3-7.8 Violated in 0 structures by 0.00 A. Peak 1466 from cnoeabs.peaks (8.47, -0.19, 21.31 ppm; 3.98 A): 1 out of 4 assignments used, quality = 1.00: * H LEU 21 + QD2 LEU 21 OK 100 100 100 100 3.4-3.7 653=100, 652/2.1=89...(14) H ILE 93 - QD2 LEU 21 far 0 96 0 - 6.0-6.6 H PHE 83 - QD2 LEU 21 far 0 97 0 - 8.2-8.8 H TRP 82 - QD2 LEU 21 far 0 71 0 - 10.0-10.5 Violated in 0 structures by 0.00 A. Peak 1467 from cnoeabs.peaks (3.69, -0.19, 21.31 ppm; 3.10 A): 1 out of 1 assignment used, quality = 1.00: * HA LEU 21 + QD2 LEU 21 OK 100 100 100 100 2.2-2.5 1443=100, 1442/2.1=57...(22) Violated in 0 structures by 0.00 A. Peak 1468 from cnoeabs.peaks (1.16, -0.19, 21.31 ppm; 3.14 A): 2 out of 5 assignments used, quality = 1.00: * HB2 LEU 21 + QD2 LEU 21 OK 100 100 100 100 3.2-3.2 3.1=100 HB3 LEU 21 + QD2 LEU 21 OK 100 100 100 100 2.1-2.2 3.1=100 QG2 THR 15 - QD2 LEU 21 far 0 100 0 - 7.8-8.3 HG13 ILE 27 - QD2 LEU 21 far 0 100 0 - 7.9-8.3 HG13 ILE 37 - QD2 LEU 21 far 0 78 0 - 9.2-9.7 Violated in 0 structures by 0.00 A. Peak 1469 from cnoeabs.peaks (1.15, -0.19, 21.31 ppm; 3.02 A): 1 out of 5 assignments used, quality = 0.99: * HB3 LEU 21 + QD2 LEU 21 OK 99 100 100 99 2.1-2.2 3.1=91, 2.9/1443=48...(13) HB2 LEU 21 - QD2 LEU 21 far 0 100 0 - 3.2-3.2 QG2 THR 15 - QD2 LEU 21 far 0 100 0 - 7.8-8.3 HG13 ILE 27 - QD2 LEU 21 far 0 99 0 - 7.9-8.3 HG13 ILE 37 - QD2 LEU 21 far 0 73 0 - 9.2-9.7 Violated in 0 structures by 0.00 A. Peak 1470 from cnoeabs.peaks (1.10, -0.19, 21.31 ppm; 3.05 A): 1 out of 2 assignments used, quality = 1.00: * HG LEU 21 + QD2 LEU 21 OK 100 100 100 100 2.1-2.1 2.1=100 QG2 VAL 95 - QD2 LEU 21 far 0 100 0 - 4.1-4.6 Violated in 0 structures by 0.00 A. Peak 1471 from cnoeabs.peaks (-0.19, -0.19, 21.31 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QD2 LEU 21 + QD2 LEU 21 OK 100 100 - 100 Peak 1472 from cnoeabs.peaks (0.28, -0.19, 21.31 ppm; 2.94 A): 1 out of 3 assignments used, quality = 1.00: * QD1 LEU 21 + QD2 LEU 21 OK 100 100 100 100 1.9-2.1 2.1=100 QG2 VAL 68 - QD2 LEU 21 far 0 93 0 - 4.1-4.4 QD1 ILE 16 - QD2 LEU 21 far 0 71 0 - 5.3-5.7 Violated in 0 structures by 0.00 A. Peak 1473 from cnoeabs.peaks (8.47, 0.28, 26.05 ppm; 3.59 A): 1 out of 4 assignments used, quality = 1.00: * H LEU 21 + QD1 LEU 21 OK 100 100 100 100 3.4-3.6 654=88, 652/2.1=79...(17) H ILE 93 - QD1 LEU 21 far 0 96 0 - 8.1-8.6 H ALA 98 - QD1 LEU 21 far 0 99 0 - 9.7-10.3 H PHE 83 - QD1 LEU 21 far 0 97 0 - 9.9-10.7 Violated in 0 structures by 0.00 A. Peak 1474 from cnoeabs.peaks (3.69, 0.28, 26.05 ppm; 4.09 A increased from 3.85 A): 1 out of 1 assignment used, quality = 1.00: * HA LEU 21 + QD1 LEU 21 OK 100 100 100 100 3.9-4.0 4.0=100 Violated in 0 structures by 0.00 A. Peak 1475 from cnoeabs.peaks (1.16, 0.28, 26.05 ppm; 2.82 A): 2 out of 4 assignments used, quality = 1.00: * HB2 LEU 21 + QD1 LEU 21 OK 98 100 100 98 2.1-2.2 3.1=74, 651/1473=33...(14) HB3 LEU 21 + QD1 LEU 21 OK 98 100 100 98 2.5-2.6 3.1=74, 1469/2.1=55...(13) HG13 ILE 27 - QD1 LEU 21 far 0 100 0 - 6.5-6.9 QG2 THR 15 - QD1 LEU 21 far 0 100 0 - 6.9-7.5 Violated in 0 structures by 0.00 A. Peak 1476 from cnoeabs.peaks (1.15, 0.28, 26.05 ppm; 2.74 A): 2 out of 4 assignments used, quality = 1.00: HB2 LEU 21 + QD1 LEU 21 OK 97 100 100 97 2.1-2.2 3.1=68, 651/1473=31...(14) * HB3 LEU 21 + QD1 LEU 21 OK 97 100 100 97 2.5-2.6 3.1=68, 1469/2.1=52...(13) HG13 ILE 27 - QD1 LEU 21 far 0 99 0 - 6.5-6.9 QG2 THR 15 - QD1 LEU 21 far 0 100 0 - 6.9-7.5 Violated in 0 structures by 0.00 A. Peak 1477 from cnoeabs.peaks (1.10, 0.28, 26.05 ppm; 2.76 A): 1 out of 2 assignments used, quality = 1.00: * HG LEU 21 + QD1 LEU 21 OK 100 100 100 100 2.1-2.1 2.1=100 QG2 VAL 95 - QD1 LEU 21 far 0 100 0 - 5.4-6.0 Violated in 0 structures by 0.00 A. Peak 1478 from cnoeabs.peaks (-0.19, 0.28, 26.05 ppm; 2.90 A): 1 out of 2 assignments used, quality = 1.00: * QD2 LEU 21 + QD1 LEU 21 OK 100 100 100 100 1.9-2.1 2.1=100 QD1 ILE 80 - QD1 LEU 21 far 0 99 0 - 8.7-9.3 Violated in 0 structures by 0.00 A. Peak 1479 from cnoeabs.peaks (0.28, 0.28, 26.05 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QD1 LEU 21 + QD1 LEU 21 OK 100 100 - 100 Peak 1480 from cnoeabs.peaks (8.00, 3.77, 43.68 ppm; 3.24 A): 1 out of 2 assignments used, quality = 1.00: * H GLY 22 + HA2 GLY 22 OK 100 100 100 100 2.4-2.5 3.0=100 H LYS 63 - HA2 GLY 22 far 0 100 0 - 7.4-7.9 Violated in 0 structures by 0.00 A. Peak 1481 from cnoeabs.peaks (3.77, 3.77, 43.68 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA2 GLY 22 + HA2 GLY 22 OK 100 100 - 100 Peak 1482 from cnoeabs.peaks (4.11, 3.77, 43.68 ppm; 2.79 A): 1 out of 2 assignments used, quality = 1.00: * HA3 GLY 22 + HA2 GLY 22 OK 100 100 100 100 1.8-1.8 1.8=100 HA GLU 23 - HA2 GLY 22 far 0 99 0 - 4.3-4.3 Violated in 0 structures by 0.00 A. Peak 1483 from cnoeabs.peaks (8.00, 4.11, 43.68 ppm; 3.32 A): 1 out of 2 assignments used, quality = 1.00: * H GLY 22 + HA3 GLY 22 OK 100 100 100 100 2.9-3.0 3.0=100 H LYS 63 - HA3 GLY 22 far 0 100 0 - 8.1-8.5 Violated in 0 structures by 0.00 A. Peak 1484 from cnoeabs.peaks (3.77, 4.11, 43.68 ppm; 2.74 A): 1 out of 3 assignments used, quality = 1.00: * HA2 GLY 22 + HA3 GLY 22 OK 100 100 100 100 1.8-1.8 1.8=100 HA SER 89 - HA3 GLY 22 far 0 71 0 - 6.2-7.3 HD2 PRO 92 - HA3 GLY 22 far 0 87 0 - 7.6-9.0 Violated in 0 structures by 0.00 A. Peak 1485 from cnoeabs.peaks (4.11, 4.11, 43.68 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA3 GLY 22 + HA3 GLY 22 OK 100 100 - 100 Peak 1486 from cnoeabs.peaks (8.11, 4.11, 56.91 ppm; 3.59 A): 1 out of 2 assignments used, quality = 1.00: * H GLU 23 + HA GLU 23 OK 100 100 100 100 2.9-2.9 3.0=100 H ILE 39 - HA GLN 36 far 0 55 0 - 8.0-8.1 Violated in 0 structures by 0.00 A. Peak 1487 from cnoeabs.peaks (4.11, 4.11, 56.91 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HA GLU 23 + HA GLU 23 OK 100 100 - 100 HA GLN 36 + HA GLN 36 OK 47 47 - 100 Peak 1488 from cnoeabs.peaks (2.00, 4.11, 56.91 ppm; 3.21 A): 2 out of 4 assignments used, quality = 1.00: * HB2 GLU 23 + HA GLU 23 OK 100 100 100 100 2.4-2.5 3.0=100 HB3 GLN 36 + HA GLN 36 OK 51 51 100 100 2.5-2.6 3.0=100 HB VAL 25 - HA GLU 23 far 0 96 0 - 5.3-5.5 HB2 GLU 65 - HA GLU 23 far 0 63 0 - 8.3-9.4 Violated in 0 structures by 0.00 A. Peak 1489 from cnoeabs.peaks (2.06, 4.11, 56.91 ppm; 3.17 A): 1 out of 2 assignments used, quality = 1.00: * HB3 GLU 23 + HA GLU 23 OK 100 100 100 100 2.4-3.0 3.0=100 HB2 LYS 35 - HA GLN 36 far 0 51 0 - 5.5-5.5 Violated in 0 structures by 0.00 A. Peak 1490 from cnoeabs.peaks (2.34, 4.11, 56.91 ppm; 3.72 A): 1 out of 1 assignment used, quality = 1.00: * HG2 GLU 23 + HA GLU 23 OK 100 100 100 100 2.4-3.7 3.8=91, 1.8/1491=71...(14) Violated in 0 structures by 0.00 A. Peak 1491 from cnoeabs.peaks (2.25, 4.11, 56.91 ppm; 3.83 A): 1 out of 1 assignment used, quality = 0.99: * HG3 GLU 23 + HA GLU 23 OK 99 100 100 99 3.4-3.8 3.8=99 Violated in 0 structures by 0.00 A. Peak 1492 from cnoeabs.peaks (8.11, 2.00, 30.22 ppm; 3.67 A): 1 out of 2 assignments used, quality = 1.00: * H GLU 23 + HB2 GLU 23 OK 100 100 100 100 3.6-3.7 660=98, 661/1.8=85...(8) H VAL 68 - HB3 MET 50 far 0 29 0 - 7.8-7.9 Violated in 0 structures by 0.00 A. Peak 1493 from cnoeabs.peaks (4.11, 2.00, 30.22 ppm; 3.43 A): 1 out of 4 assignments used, quality = 1.00: * HA GLU 23 + HB2 GLU 23 OK 100 100 100 100 2.4-2.5 3.0=100 HA3 GLY 22 - HB2 GLU 23 far 0 99 0 - 6.0-6.1 HB THR 67 - HB3 MET 50 far 0 53 0 - 6.9-7.2 HB THR 15 - HB3 MET 50 far 0 49 0 - 8.1-8.5 Violated in 0 structures by 0.00 A. Peak 1494 from cnoeabs.peaks (2.00, 2.00, 30.22 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HB2 GLU 23 + HB2 GLU 23 OK 100 100 - 100 HB3 MET 50 + HB3 MET 50 OK 39 39 - 100 Peak 1495 from cnoeabs.peaks (2.06, 2.00, 30.22 ppm; 2.40 A): 1 out of 2 assignments used, quality = 1.00: * HB3 GLU 23 + HB2 GLU 23 OK 100 100 100 100 1.8-1.8 1.8=100 QE MET 50 - HB3 MET 50 far 0 31 0 - 3.8-4.0 Violated in 0 structures by 0.00 A. Peak 1496 from cnoeabs.peaks (2.34, 2.00, 30.22 ppm; 3.52 A): 1 out of 1 assignment used, quality = 1.00: * HG2 GLU 23 + HB2 GLU 23 OK 100 100 100 100 2.5-2.6 3.0=100 Violated in 0 structures by 0.00 A. Peak 1497 from cnoeabs.peaks (2.25, 2.00, 30.22 ppm; 3.07 A): 2 out of 2 assignments used, quality = 1.00: * HG3 GLU 23 + HB2 GLU 23 OK 100 100 100 100 3.0-3.0 3.0=100 HG2 MET 50 + HB3 MET 50 OK 41 41 100 100 3.0-3.0 2.9=100 Violated in 0 structures by 0.00 A. Peak 1498 from cnoeabs.peaks (8.11, 2.06, 30.22 ppm; 3.66 A): 1 out of 1 assignment used, quality = 1.00: * H GLU 23 + HB3 GLU 23 OK 100 100 100 100 2.4-2.9 661=100, 1492/1.8=73...(10) Violated in 0 structures by 0.00 A. Peak 1499 from cnoeabs.peaks (4.11, 2.06, 30.22 ppm; 3.33 A): 1 out of 2 assignments used, quality = 1.00: * HA GLU 23 + HB3 GLU 23 OK 100 100 100 100 2.4-3.0 3.0=100 HA3 GLY 22 - HB3 GLU 23 far 0 99 0 - 5.0-5.4 Violated in 0 structures by 0.00 A. Peak 1500 from cnoeabs.peaks (2.00, 2.06, 30.22 ppm; 2.40 A): 1 out of 3 assignments used, quality = 1.00: * HB2 GLU 23 + HB3 GLU 23 OK 100 100 100 100 1.8-1.8 1.8=100 HB VAL 25 - HB3 GLU 23 far 0 96 0 - 7.2-7.4 HB2 GLU 65 - HB3 GLU 23 far 0 63 0 - 9.6-12.2 Violated in 0 structures by 0.00 A. Peak 1501 from cnoeabs.peaks (2.06, 2.06, 30.22 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB3 GLU 23 + HB3 GLU 23 OK 100 100 - 100 Peak 1502 from cnoeabs.peaks (2.34, 2.06, 30.22 ppm; 3.64 A): 1 out of 1 assignment used, quality = 1.00: * HG2 GLU 23 + HB3 GLU 23 OK 100 100 100 100 3.0-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 1503 from cnoeabs.peaks (2.25, 2.06, 30.22 ppm; 3.19 A): 1 out of 1 assignment used, quality = 1.00: * HG3 GLU 23 + HB3 GLU 23 OK 100 100 100 100 2.3-2.4 3.0=100 Violated in 0 structures by 0.00 A. Peak 1504 from cnoeabs.peaks (8.11, 2.34, 35.84 ppm; 3.80 A): 1 out of 1 assignment used, quality = 1.00: * H GLU 23 + HG2 GLU 23 OK 100 100 100 100 2.7-3.4 662=100, 663/1.8=83...(9) Violated in 0 structures by 0.00 A. Peak 1505 from cnoeabs.peaks (4.11, 2.34, 35.84 ppm; 3.88 A increased from 3.66 A): 1 out of 2 assignments used, quality = 1.00: * HA GLU 23 + HG2 GLU 23 OK 100 100 100 100 2.4-3.7 3.8=100 HA3 GLY 22 - HG2 GLU 23 far 0 99 0 - 5.0-5.4 Violated in 0 structures by 0.00 A. Peak 1506 from cnoeabs.peaks (2.00, 2.34, 35.84 ppm; 3.18 A): 1 out of 3 assignments used, quality = 1.00: * HB2 GLU 23 + HG2 GLU 23 OK 100 100 100 100 2.5-2.6 3.0=100 HB VAL 25 - HG2 GLU 23 far 0 96 0 - 7.0-7.4 HB2 GLU 65 - HG2 GLU 23 far 0 63 0 - 8.5-12.7 Violated in 0 structures by 0.00 A. Peak 1507 from cnoeabs.peaks (2.06, 2.34, 35.84 ppm; 3.13 A increased from 2.95 A): 1 out of 1 assignment used, quality = 1.00: * HB3 GLU 23 + HG2 GLU 23 OK 100 100 100 100 3.0-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 1508 from cnoeabs.peaks (2.34, 2.34, 35.84 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HG2 GLU 23 + HG2 GLU 23 OK 100 100 - 100 HG3 GLU 58 + HG3 GLU 58 OK 30 30 - 100 Peak 1509 from cnoeabs.peaks (2.25, 2.34, 35.84 ppm; 2.40 A): 2 out of 2 assignments used, quality = 1.00: * HG3 GLU 23 + HG2 GLU 23 OK 100 100 100 100 1.8-1.8 1.8=100 HG2 GLU 58 + HG3 GLU 58 OK 37 37 100 100 1.8-1.8 1.8=100 Violated in 0 structures by 0.00 A. Peak 1510 from cnoeabs.peaks (8.11, 2.25, 35.84 ppm; 3.79 A): 1 out of 1 assignment used, quality = 1.00: * H GLU 23 + HG3 GLU 23 OK 100 100 100 100 2.0-2.8 663=100, 662/1.8=81...(10) Violated in 0 structures by 0.00 A. Peak 1511 from cnoeabs.peaks (4.11, 2.25, 35.84 ppm; 3.94 A increased from 3.71 A): 1 out of 2 assignments used, quality = 1.00: * HA GLU 23 + HG3 GLU 23 OK 100 100 100 100 3.4-3.8 3.8=100 HA3 GLY 22 - HG3 GLU 23 far 0 99 0 - 4.5-5.1 Violated in 0 structures by 0.00 A. Peak 1512 from cnoeabs.peaks (2.00, 2.25, 35.84 ppm; 3.20 A): 1 out of 3 assignments used, quality = 1.00: * HB2 GLU 23 + HG3 GLU 23 OK 100 100 100 100 3.0-3.0 3.0=100 HB VAL 25 - HG3 GLU 23 far 0 96 0 - 7.3-7.8 HB2 GLU 65 - HG3 GLU 23 far 0 63 0 - 9.9-12.3 Violated in 0 structures by 0.00 A. Peak 1513 from cnoeabs.peaks (2.06, 2.25, 35.84 ppm; 2.97 A): 1 out of 1 assignment used, quality = 0.99: * HB3 GLU 23 + HG3 GLU 23 OK 99 100 100 99 2.3-2.4 3.0=96, 661/663=37...(7) Violated in 0 structures by 0.00 A. Peak 1514 from cnoeabs.peaks (2.34, 2.25, 35.84 ppm; 2.40 A): 2 out of 2 assignments used, quality = 1.00: * HG2 GLU 23 + HG3 GLU 23 OK 100 100 100 100 1.8-1.8 1.8=100 HG3 GLU 58 + HG2 GLU 58 OK 41 41 100 100 1.8-1.8 1.8=100 Violated in 0 structures by 0.00 A. Peak 1515 from cnoeabs.peaks (2.25, 2.25, 35.84 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HG3 GLU 23 + HG3 GLU 23 OK 100 100 - 100 HG2 GLU 58 + HG2 GLU 58 OK 52 52 - 100 Peak 1516 from cnoeabs.peaks (8.39, 4.95, 52.06 ppm; 4.22 A): 1 out of 1 assignment used, quality = 1.00: * H ASN 24 + HA ASN 24 OK 100 100 100 100 2.9-2.9 2.9=100 Violated in 0 structures by 0.00 A. Peak 1517 from cnoeabs.peaks (4.95, 4.95, 52.06 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA ASN 24 + HA ASN 24 OK 100 100 - 100 Peak 1518 from cnoeabs.peaks (2.91, 4.95, 52.06 ppm; 3.06 A): 1 out of 1 assignment used, quality = 1.00: * HB2 ASN 24 + HA ASN 24 OK 100 100 100 100 2.5-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 1519 from cnoeabs.peaks (2.72, 4.95, 52.06 ppm; 3.24 A): 1 out of 1 assignment used, quality = 1.00: * HB3 ASN 24 + HA ASN 24 OK 100 100 100 100 2.3-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 1521 from cnoeabs.peaks (7.63, 4.95, 52.06 ppm; 4.18 A): 1 out of 1 assignment used, quality = 0.95: * HD22 ASN 24 + HA ASN 24 OK 95 100 100 95 3.4-4.2 4.4=84, ~666=26, ~667=26...(5) Violated in 0 structures by 0.00 A. Peak 1522 from cnoeabs.peaks (8.39, 2.91, 38.34 ppm; 4.33 A): 1 out of 1 assignment used, quality = 1.00: * H ASN 24 + HB2 ASN 24 OK 100 100 100 100 2.4-3.7 4.0=100 Violated in 0 structures by 0.00 A. Peak 1523 from cnoeabs.peaks (4.95, 2.91, 38.34 ppm; 3.14 A): 1 out of 1 assignment used, quality = 1.00: * HA ASN 24 + HB2 ASN 24 OK 100 100 100 100 2.5-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 1524 from cnoeabs.peaks (2.91, 2.91, 38.34 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB2 ASN 24 + HB2 ASN 24 OK 100 100 - 100 Peak 1525 from cnoeabs.peaks (2.72, 2.91, 38.34 ppm; 2.40 A): 1 out of 1 assignment used, quality = 1.00: * HB3 ASN 24 + HB2 ASN 24 OK 100 100 100 100 1.8-1.8 1.8=100 Violated in 0 structures by 0.00 A. Peak 1526 from cnoeabs.peaks (7.00, 2.91, 38.34 ppm; 4.89 A): 1 out of 2 assignments used, quality = 1.00: * HD21 ASN 24 + HB2 ASN 24 OK 100 100 100 100 3.2-4.0 3.5=100 HZ PHE 88 - HB2 ASN 24 far 0 92 0 - 7.0-8.2 Violated in 0 structures by 0.00 A. Peak 1527 from cnoeabs.peaks (7.63, 2.91, 38.34 ppm; 4.91 A): 1 out of 1 assignment used, quality = 1.00: * HD22 ASN 24 + HB2 ASN 24 OK 100 100 100 100 2.8-4.1 3.5=100 Violated in 0 structures by 0.00 A. Peak 1528 from cnoeabs.peaks (8.39, 2.72, 38.34 ppm; 4.00 A): 1 out of 2 assignments used, quality = 1.00: * H ASN 24 + HB3 ASN 24 OK 100 100 100 100 2.4-3.8 667=100, 666/1.8=80...(7) H ASN 14 - HB3 ASN 13 far 15 98 15 - 3.3-4.5 Violated in 0 structures by 0.00 A. Peak 1529 from cnoeabs.peaks (4.95, 2.72, 38.34 ppm; 3.28 A): 1 out of 1 assignment used, quality = 1.00: * HA ASN 24 + HB3 ASN 24 OK 100 100 100 100 2.3-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 1530 from cnoeabs.peaks (2.91, 2.72, 38.34 ppm; 2.40 A): 1 out of 4 assignments used, quality = 1.00: * HB2 ASN 24 + HB3 ASN 24 OK 100 100 100 100 1.8-1.8 1.8=100 HB3 PHE 97 - HB3 ASN 13 far 0 62 0 - 4.9-6.8 HB2 ASN 91 - HB3 ASN 24 far 0 100 0 - 8.1-11.3 HB3 ASN 91 - HB3 ASN 24 far 0 100 0 - 8.9-12.4 Violated in 0 structures by 0.00 A. Peak 1531 from cnoeabs.peaks (2.72, 2.72, 38.34 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HB3 ASN 24 + HB3 ASN 24 OK 100 100 - 100 HB3 ASN 13 + HB3 ASN 13 OK 96 96 - 100 Peak 1532 from cnoeabs.peaks (7.00, 2.72, 38.34 ppm; 4.27 A): 2 out of 4 assignments used, quality = 1.00: * HD21 ASN 24 + HB3 ASN 24 OK 100 100 100 100 2.1-3.5 3.5=100 HD21 ASN 13 + HB3 ASN 13 OK 69 69 100 100 3.0-3.8 3.5=100 HZ PHE 88 - HB3 ASN 24 far 0 92 0 - 7.4-9.4 QE PHE 70 - HB3 ASN 13 far 0 62 0 - 8.3-9.6 Violated in 0 structures by 0.00 A. Peak 1533 from cnoeabs.peaks (7.63, 2.72, 38.34 ppm; 4.49 A): 1 out of 1 assignment used, quality = 1.00: * HD22 ASN 24 + HB3 ASN 24 OK 100 100 100 100 2.1-3.6 3.5=100 Violated in 0 structures by 0.00 A. Peak 1534 from cnoeabs.peaks (6.84, 4.15, 61.58 ppm; 3.41 A): 1 out of 1 assignment used, quality = 1.00: * H VAL 25 + HA VAL 25 OK 100 100 100 100 2.8-2.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 1535 from cnoeabs.peaks (4.15, 4.15, 61.58 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA VAL 25 + HA VAL 25 OK 100 100 - 100 Peak 1536 from cnoeabs.peaks (1.99, 4.15, 61.58 ppm; 3.01 A): 1 out of 3 assignments used, quality = 1.00: * HB VAL 25 + HA VAL 25 OK 100 100 100 100 2.4-2.5 3.0=99, 2.1/1538=66...(14) HB2 GLU 23 - HA VAL 25 far 0 96 0 - 8.1-8.2 HB3 GLU 28 - HA VAL 25 far 0 92 0 - 9.6-10.0 Violated in 0 structures by 0.00 A. Peak 1537 from cnoeabs.peaks (0.79, 4.15, 61.58 ppm; 3.13 A): 2 out of 4 assignments used, quality = 1.00: * QG1 VAL 25 + HA VAL 25 OK 100 100 100 100 3.2-3.2 3.2=94, 2.1/1536=66...(10) QG2 VAL 25 + HA VAL 25 OK 68 68 100 100 2.4-2.4 3.2=94, 2.1/1536=66...(13) QD1 LEU 53 - HA VAL 25 far 0 76 0 - 4.7-5.0 QD1 ILE 93 - HA VAL 25 far 0 100 0 - 7.8-8.8 Violated in 0 structures by 0.00 A. Peak 1538 from cnoeabs.peaks (0.82, 4.15, 61.58 ppm; 2.83 A): 1 out of 6 assignments used, quality = 0.98: * QG2 VAL 25 + HA VAL 25 OK 98 100 100 98 2.4-2.4 3.2=69, 2.1/1536=55...(13) QG1 VAL 25 - HA VAL 25 far 0 68 0 - 3.2-3.2 QG2 VAL 30 - HA VAL 25 far 0 60 0 - 3.9-4.2 QD2 LEU 62 - HA VAL 25 far 0 83 0 - 5.7-6.1 QG1 VAL 30 - HA VAL 25 far 0 76 0 - 6.4-6.8 QD1 ILE 93 - HA VAL 25 far 0 57 0 - 7.8-8.8 Violated in 0 structures by 0.00 A. Peak 1539 from cnoeabs.peaks (6.84, 1.99, 32.18 ppm; 3.29 A): 1 out of 2 assignments used, quality = 1.00: * H VAL 25 + HB VAL 25 OK 100 100 100 100 2.6-2.7 672=100, 674/2.1=80...(12) HZ PHE 70 - HB2 LYS 77 far 0 67 0 - 9.5-10.0 Violated in 0 structures by 0.00 A. Peak 1540 from cnoeabs.peaks (4.15, 1.99, 32.18 ppm; 3.17 A): 1 out of 2 assignments used, quality = 1.00: * HA VAL 25 + HB VAL 25 OK 100 100 100 100 2.4-2.5 3.0=100 HA ALA 78 - HB2 LYS 77 far 0 84 0 - 4.5-4.5 Violated in 0 structures by 0.00 A. Peak 1541 from cnoeabs.peaks (1.99, 1.99, 32.18 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HB VAL 25 + HB VAL 25 OK 100 100 - 100 HB2 LYS 77 + HB2 LYS 77 OK 75 75 - 100 Peak 1542 from cnoeabs.peaks (0.79, 1.99, 32.18 ppm; 2.93 A): 2 out of 4 assignments used, quality = 1.00: * QG1 VAL 25 + HB VAL 25 OK 100 100 100 100 2.1-2.1 2.1=100 QG2 VAL 25 + HB VAL 25 OK 68 68 100 100 2.1-2.1 2.1=100 QD1 LEU 53 - HB VAL 25 far 0 76 0 - 4.9-5.2 QD1 ILE 93 - HB VAL 25 far 0 100 0 - 6.7-7.7 Violated in 0 structures by 0.00 A. Peak 1543 from cnoeabs.peaks (0.82, 1.99, 32.18 ppm; 2.71 A): 2 out of 8 assignments used, quality = 1.00: * QG2 VAL 25 + HB VAL 25 OK 100 100 100 100 2.1-2.1 2.1=100 QG1 VAL 25 + HB VAL 25 OK 68 68 100 100 2.1-2.1 2.1=100 QG2 VAL 30 - HB VAL 25 far 0 60 0 - 4.0-4.1 QD2 LEU 62 - HB VAL 25 far 0 83 0 - 4.9-5.5 QG2 ILE 16 - HB2 LYS 77 far 0 79 0 - 5.5-5.8 QG1 VAL 30 - HB VAL 25 far 0 76 0 - 6.0-6.3 QG2 ILE 80 - HB2 LYS 77 far 0 53 0 - 6.6-6.9 QD1 ILE 93 - HB VAL 25 far 0 57 0 - 6.7-7.7 Violated in 0 structures by 0.00 A. Peak 1544 from cnoeabs.peaks (6.84, 0.79, 21.07 ppm; 2.99 A): 1 out of 2 assignments used, quality = 1.00: * H VAL 25 + QG1 VAL 25 OK 100 100 100 100 1.9-2.0 673=100, 672/2.1=64...(16) QE TYR 54 - QG1 VAL 25 far 0 99 0 - 7.6-8.1 Violated in 0 structures by 0.00 A. Peak 1545 from cnoeabs.peaks (4.15, 0.79, 21.07 ppm; 3.30 A): 1 out of 2 assignments used, quality = 1.00: * HA VAL 25 + QG1 VAL 25 OK 100 100 100 100 3.2-3.2 3.2=100 HA3 GLY 60 - QG1 VAL 25 far 0 63 0 - 9.5-10.0 Violated in 0 structures by 0.00 A. Peak 1546 from cnoeabs.peaks (1.99, 0.79, 21.07 ppm; 2.84 A): 1 out of 6 assignments used, quality = 1.00: * HB VAL 25 + QG1 VAL 25 OK 100 100 100 100 2.1-2.1 2.1=100 HB2 GLU 23 - QG1 VAL 25 far 0 96 0 - 5.5-5.6 HB2 GLU 65 - QG1 VAL 25 far 0 90 0 - 5.8-6.3 HG2 GLN 19 - QG1 VAL 25 far 0 87 0 - 7.9-9.1 HB3 GLU 28 - QG1 VAL 25 far 0 92 0 - 9.8-10.1 HG2 PRO 49 - QG1 VAL 25 far 0 97 0 - 10.0-10.3 Violated in 0 structures by 0.00 A. Peak 1547 from cnoeabs.peaks (0.79, 0.79, 21.07 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QG1 VAL 25 + QG1 VAL 25 OK 100 100 - 100 Peak 1548 from cnoeabs.peaks (0.82, 0.79, 21.07 ppm; diagonal): 1 out of 1 assignment used, quality = 0.68: QG1 VAL 25 + QG1 VAL 25 OK 68 68 - 100 Reference assignment not found: QG2 VAL 25 - QG1 VAL 25 Peak 1549 from cnoeabs.peaks (6.84, 0.82, 22.47 ppm; 3.99 A increased from 3.55 A): 1 out of 6 assignments used, quality = 1.00: * H VAL 25 + QG2 VAL 25 OK 100 100 100 100 3.8-3.8 3.9=100 HZ PHE 70 - QG1 VAL 30 far 0 47 0 - 5.0-5.7 QE TYR 54 - QG1 VAL 30 far 0 62 0 - 7.9-8.3 H VAL 25 - QG1 VAL 30 far 0 64 0 - 7.9-8.2 QE TYR 54 - QG2 VAL 25 far 0 99 0 - 8.1-8.7 HZ PHE 70 - QG2 VAL 25 far 0 85 0 - 9.5-10.1 Violated in 0 structures by 0.00 A. Peak 1550 from cnoeabs.peaks (4.15, 0.82, 22.47 ppm; 3.34 A): 1 out of 4 assignments used, quality = 1.00: * HA VAL 25 + QG2 VAL 25 OK 100 100 100 100 2.4-2.4 3.2=100 HA VAL 25 - QG1 VAL 30 far 0 64 0 - 6.4-6.8 HB THR 15 - QG1 VAL 30 far 0 47 0 - 9.4-9.7 HA3 GLY 90 - QG2 VAL 25 far 0 97 0 - 10.0-10.4 Violated in 0 structures by 0.00 A. Peak 1551 from cnoeabs.peaks (1.99, 0.82, 22.47 ppm; 3.14 A): 1 out of 12 assignments used, quality = 1.00: * HB VAL 25 + QG2 VAL 25 OK 100 100 100 100 2.1-2.1 2.1=100 HB VAL 25 - QG1 VAL 30 far 0 64 0 - 6.0-6.3 HG2 PRO 49 - QG1 VAL 30 far 0 59 0 - 6.8-7.1 HB2 GLU 65 - QG2 VAL 25 far 0 90 0 - 7.1-7.6 HB3 GLU 28 - QG1 VAL 30 far 0 53 0 - 8.0-8.1 HB2 GLU 23 - QG2 VAL 25 far 0 96 0 - 8.0-8.0 HB3 GLU 28 - QG2 VAL 25 far 0 92 0 - 8.0-8.3 HG2 GLN 19 - QG2 VAL 25 far 0 87 0 - 8.3-9.3 HB2 GLU 65 - QG1 VAL 30 far 0 52 0 - 8.3-9.0 HG2 PRO 49 - QG2 VAL 25 far 0 97 0 - 8.5-8.8 HG2 GLN 19 - QG1 VAL 30 far 0 49 0 - 8.7-9.4 HB3 GLN 36 - QG1 VAL 30 far 0 43 0 - 9.2-9.5 Violated in 0 structures by 0.00 A. Peak 1552 from cnoeabs.peaks (0.79, 0.82, 22.47 ppm; diagonal): 1 out of 1 assignment used, quality = 0.68: QG2 VAL 25 + QG2 VAL 25 OK 68 68 - 100 Reference assignment not found: QG1 VAL 25 - QG2 VAL 25 Peak 1553 from cnoeabs.peaks (0.82, 0.82, 22.47 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * QG2 VAL 25 + QG2 VAL 25 OK 100 100 - 100 QG1 VAL 30 + QG1 VAL 30 OK 41 41 - 100 Peak 1554 from cnoeabs.peaks (7.30, 4.72, 58.37 ppm; 4.46 A): 1 out of 1 assignment used, quality = 1.00: * H THR 26 + HA THR 26 OK 100 100 100 100 2.9-2.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 1555 from cnoeabs.peaks (4.72, 4.72, 58.37 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA THR 26 + HA THR 26 OK 100 100 - 100 Peak 1556 from cnoeabs.peaks (4.68, 4.72, 58.37 ppm; 2.71 A increased from 2.41 A): 1 out of 2 assignments used, quality = 0.98: * HB THR 26 + HA THR 26 OK 98 100 100 98 2.6-2.7 1559=87, 2.1/1563=55...(9) HA LEU 53 - HA THR 26 far 0 89 0 - 6.7-7.1 Violated in 0 structures by 0.00 A. Peak 1557 from cnoeabs.peaks (1.26, 4.72, 58.37 ppm; 3.07 A): 1 out of 1 assignment used, quality = 1.00: * QG2 THR 26 + HA THR 26 OK 100 100 100 100 2.0-2.2 1563=100, 2.1/1556=71...(10) Violated in 0 structures by 0.00 A. Peak 1558 from cnoeabs.peaks (7.30, 4.68, 72.73 ppm; 4.19 A): 1 out of 1 assignment used, quality = 1.00: * H THR 26 + HB THR 26 OK 100 100 100 100 3.6-3.7 4.0=100 Violated in 0 structures by 0.00 A. Peak 1559 from cnoeabs.peaks (4.72, 4.68, 72.73 ppm; 2.83 A increased from 2.67 A): 1 out of 2 assignments used, quality = 1.00: * HA THR 26 + HB THR 26 OK 100 100 100 100 2.6-2.7 1556=100, 1563/2.1=60...(9) HA LEU 53 - HB THR 26 far 0 89 0 - 9.0-9.4 Violated in 0 structures by 0.00 A. Peak 1560 from cnoeabs.peaks (4.68, 4.68, 72.73 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB THR 26 + HB THR 26 OK 100 100 - 100 Peak 1561 from cnoeabs.peaks (1.26, 4.68, 72.73 ppm; 3.02 A): 1 out of 1 assignment used, quality = 1.00: * QG2 THR 26 + HB THR 26 OK 100 100 100 100 2.1-2.1 2.1=100 Violated in 0 structures by 0.00 A. Peak 1562 from cnoeabs.peaks (7.30, 1.26, 21.58 ppm; 3.56 A): 1 out of 1 assignment used, quality = 1.00: * H THR 26 + QG2 THR 26 OK 100 100 100 100 3.3-3.4 678=99, 3.0/1563=69...(14) Violated in 0 structures by 0.00 A. Peak 1563 from cnoeabs.peaks (4.72, 1.26, 21.58 ppm; 2.80 A): 1 out of 2 assignments used, quality = 0.98: * HA THR 26 + QG2 THR 26 OK 98 100 100 98 2.0-2.2 1557=76, 1556/2.1=61...(10) HA LEU 53 - QG2 THR 26 far 0 89 0 - 7.6-8.0 Violated in 0 structures by 0.00 A. Peak 1564 from cnoeabs.peaks (4.68, 1.26, 21.58 ppm; 2.66 A): 1 out of 2 assignments used, quality = 1.00: * HB THR 26 + QG2 THR 26 OK 100 100 100 100 2.1-2.1 2.1=100 HA LEU 53 - QG2 THR 26 far 0 89 0 - 7.6-8.0 Violated in 0 structures by 0.00 A. Peak 1565 from cnoeabs.peaks (1.26, 1.26, 21.58 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QG2 THR 26 + QG2 THR 26 OK 100 100 - 100 Peak 1566 from cnoeabs.peaks (9.07, 3.51, 65.32 ppm; 3.61 A): 1 out of 1 assignment used, quality = 1.00: * H ILE 27 + HA ILE 27 OK 100 100 100 100 2.8-2.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 1567 from cnoeabs.peaks (3.51, 3.51, 65.32 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA ILE 27 + HA ILE 27 OK 100 100 - 100 Peak 1568 from cnoeabs.peaks (1.87, 3.51, 65.32 ppm; 3.49 A): 1 out of 1 assignment used, quality = 1.00: * HB ILE 27 + HA ILE 27 OK 100 100 100 100 3.0-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 1569 from cnoeabs.peaks (0.93, 3.51, 65.32 ppm; 3.03 A): 1 out of 2 assignments used, quality = 1.00: * QG2 ILE 27 + HA ILE 27 OK 100 100 100 100 2.4-2.5 1581=88, 5752/5730=41...(28) QD1 ILE 27 - HA ILE 27 far 0 83 0 - 3.7-3.8 Violated in 0 structures by 0.00 A. Peak 1570 from cnoeabs.peaks (1.66, 3.51, 65.32 ppm; 3.69 A): 1 out of 5 assignments used, quality = 1.00: * HG12 ILE 27 + HA ILE 27 OK 100 100 100 100 2.9-3.0 1588=94, 1.8/1571=79...(22) HB VAL 18 - HA ILE 27 far 0 81 0 - 8.7-9.1 HG12 ILE 40 - HA ILE 27 far 0 87 0 - 8.8-8.9 HB ILE 40 - HA ILE 27 far 0 73 0 - 9.3-9.4 HB2 MET 50 - HA ILE 27 far 0 99 0 - 9.5-9.7 Violated in 0 structures by 0.00 A. Peak 1571 from cnoeabs.peaks (1.16, 3.51, 65.32 ppm; 3.49 A): 1 out of 4 assignments used, quality = 1.00: * HG13 ILE 27 + HA ILE 27 OK 100 100 100 100 2.4-2.4 1595=96, 1.8/1570=67...(22) HB3 LEU 21 - HA ILE 27 far 0 99 0 - 7.8-8.2 HB2 LEU 21 - HA ILE 27 far 0 100 0 - 8.5-9.0 QG2 THR 15 - HA ILE 27 far 0 100 0 - 9.2-9.7 Violated in 0 structures by 0.00 A. Peak 1572 from cnoeabs.peaks (0.95, 3.51, 65.32 ppm; 2.94 A): 1 out of 3 assignments used, quality = 0.83: QG2 ILE 27 + HA ILE 27 OK 83 83 100 100 2.4-2.5 3.2=78, 3.2/1571=36...(28) ! QD1 ILE 27 - HA ILE 27 far 0 100 0 - 3.7-3.8 QB ALA 66 - HA ILE 27 far 0 96 0 - 4.8-5.0 Violated in 0 structures by 0.00 A. Peak 1573 from cnoeabs.peaks (9.07, 1.87, 37.41 ppm; 3.35 A): 1 out of 1 assignment used, quality = 1.00: * H ILE 27 + HB ILE 27 OK 100 100 100 100 2.4-2.5 681=100, 683/2.8=56...(17) Violated in 0 structures by 0.00 A. Peak 1574 from cnoeabs.peaks (3.51, 1.87, 37.41 ppm; 3.46 A): 1 out of 1 assignment used, quality = 1.00: * HA ILE 27 + HB ILE 27 OK 100 100 100 100 3.0-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 1575 from cnoeabs.peaks (1.87, 1.87, 37.41 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB ILE 27 + HB ILE 27 OK 100 100 - 100 Peak 1576 from cnoeabs.peaks (0.93, 1.87, 37.41 ppm; 2.89 A): 2 out of 2 assignments used, quality = 1.00: * QG2 ILE 27 + HB ILE 27 OK 100 100 100 100 2.1-2.1 2.1=100 QD1 ILE 27 + HB ILE 27 OK 81 83 100 98 2.4-2.4 3.2=72, 1602/3.0=24...(17) Violated in 0 structures by 0.00 A. Peak 1577 from cnoeabs.peaks (1.66, 1.87, 37.41 ppm; 3.35 A): 1 out of 2 assignments used, quality = 1.00: * HG12 ILE 27 + HB ILE 27 OK 100 100 100 100 2.4-2.5 2.8=100 HB2 MET 50 - HB ILE 27 far 0 99 0 - 9.9-10.1 Violated in 0 structures by 0.00 A. Peak 1578 from cnoeabs.peaks (1.16, 1.87, 37.41 ppm; 3.70 A): 1 out of 1 assignment used, quality = 1.00: * HG13 ILE 27 + HB ILE 27 OK 100 100 100 100 3.0-3.0 2.8=100 Violated in 0 structures by 0.00 A. Peak 1579 from cnoeabs.peaks (0.95, 1.87, 37.41 ppm; 2.80 A): 2 out of 3 assignments used, quality = 1.00: * QD1 ILE 27 + HB ILE 27 OK 97 100 100 97 2.4-2.4 3.2=65, 1602/3.0=29...(17) QG2 ILE 27 + HB ILE 27 OK 83 83 100 100 2.1-2.1 2.1=100 QB ALA 66 - HB ILE 27 far 0 96 0 - 7.0-7.1 Violated in 0 structures by 0.00 A. Peak 1580 from cnoeabs.peaks (9.07, 0.93, 16.99 ppm; 3.85 A): 1 out of 1 assignment used, quality = 1.00: * H ILE 27 + QG2 ILE 27 OK 100 100 100 100 3.7-3.7 4.0=89, 681/2.1=86...(15) Violated in 0 structures by 0.00 A. Peak 1581 from cnoeabs.peaks (3.51, 0.93, 16.99 ppm; 3.16 A): 1 out of 1 assignment used, quality = 1.00: * HA ILE 27 + QG2 ILE 27 OK 100 100 100 100 2.4-2.5 1569=100, 5730/5752=45...(29) Violated in 0 structures by 0.00 A. Peak 1582 from cnoeabs.peaks (1.87, 0.93, 16.99 ppm; 3.00 A): 1 out of 1 assignment used, quality = 1.00: * HB ILE 27 + QG2 ILE 27 OK 100 100 100 100 2.1-2.1 2.1=100 Violated in 0 structures by 0.00 A. Peak 1583 from cnoeabs.peaks (0.93, 0.93, 16.99 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QG2 ILE 27 + QG2 ILE 27 OK 100 100 - 100 Peak 1584 from cnoeabs.peaks (1.66, 0.93, 16.99 ppm; 3.43 A): 1 out of 7 assignments used, quality = 1.00: * HG12 ILE 27 + QG2 ILE 27 OK 100 100 100 100 3.2-3.2 3.2=100 HB2 MET 50 - QG2 ILE 27 far 0 99 0 - 6.3-6.5 HB ILE 40 - QG2 ILE 27 far 0 73 0 - 6.5-6.7 HG12 ILE 40 - QG2 ILE 27 far 0 87 0 - 6.7-6.9 HD3 LYS 35 - QG2 ILE 27 far 0 65 0 - 8.8-9.0 HB VAL 18 - QG2 ILE 27 far 0 81 0 - 9.1-9.5 QB ALA 79 - QG2 ILE 27 far 0 97 0 - 9.8-10.0 Violated in 0 structures by 0.00 A. Peak 1585 from cnoeabs.peaks (1.16, 0.93, 16.99 ppm; 3.24 A): 1 out of 4 assignments used, quality = 1.00: * HG13 ILE 27 + QG2 ILE 27 OK 100 100 100 100 2.4-2.5 3.2=100 QG2 THR 15 - QG2 ILE 27 far 0 100 0 - 7.7-8.2 HB3 LEU 21 - QG2 ILE 27 far 0 99 0 - 9.0-9.3 HB2 LEU 21 - QG2 ILE 27 far 0 100 0 - 9.6-9.9 Violated in 0 structures by 0.00 A. Peak 1586 from cnoeabs.peaks (0.95, 0.93, 16.99 ppm; diagonal): 1 out of 1 assignment used, quality = 0.83: QG2 ILE 27 + QG2 ILE 27 OK 83 83 - 100 Reference assignment not found: QD1 ILE 27 - QG2 ILE 27 Peak 1587 from cnoeabs.peaks (9.07, 1.66, 28.79 ppm; 3.60 A): 1 out of 1 assignment used, quality = 1.00: * H ILE 27 + HG12 ILE 27 OK 100 100 100 100 2.3-2.5 683=100, 684/1.8=73...(16) Violated in 0 structures by 0.00 A. Peak 1588 from cnoeabs.peaks (3.51, 1.66, 28.79 ppm; 3.76 A): 1 out of 5 assignments used, quality = 0.99: * HA ILE 27 + HG12 ILE 27 OK 99 100 100 99 2.9-3.0 3.8=99 HB3 PHE 83 - HD3 LYS 94 far 0 33 0 - 7.5-10.3 HB3 PHE 83 - HD2 LYS 94 far 0 33 0 - 7.5-10.1 HB2 ASN 14 - HG12 ILE 40 far 0 39 0 - 8.1-8.5 HA ILE 27 - HG12 ILE 40 far 0 58 0 - 8.8-8.9 Violated in 0 structures by 0.00 A. Peak 1589 from cnoeabs.peaks (1.87, 1.66, 28.79 ppm; 3.26 A): 6 out of 24 assignments used, quality = 1.00: * HB ILE 27 + HG12 ILE 27 OK 100 100 100 100 2.4-2.5 2.8=100 HB2 LYS 44 + HD3 LYS 44 OK 31 42 75 99 2.1-4.2 3.8=64, 2189/1.8=14...(43) HB2 LYS 61 + HD2 LYS 61 OK 28 33 85 99 2.1-3.6 3.9=59, ~2783=15...(67) HB2 LYS 44 + HD2 LYS 44 OK 26 44 60 99 2.6-3.7 3.8=64, 2190/1.8=20...(42) HB3 LYS 44 + HD3 LYS 44 OK 23 43 55 99 2.1-3.6 3.8=64, 1.8/2180=14...(43) HB3 LYS 44 + HD2 LYS 44 OK 22 45 50 99 2.3-4.2 3.8=64, 2190/1.8=18...(42) HB2 LYS 63 - HD3 LYS 63 poor 13 53 25 - 2.7-3.9 HB2 LYS 61 - HD3 LYS 61 poor 8 33 25 - 2.4-3.7 HB2 PRO 92 - HD2 LYS 94 far 0 70 0 - 3.8-9.2 HB2 PRO 92 - HD3 LYS 94 far 0 70 0 - 4.3-8.8 HB2 LEU 62 - HD2 LYS 61 far 0 36 0 - 5.4-6.2 HB2 ARG 57 - HD3 LYS 63 far 0 33 0 - 5.9-9.5 HB3 ARG 57 - HD3 LYS 63 far 0 33 0 - 6.3-9.9 HB2 LEU 62 - HD3 LYS 61 far 0 36 0 - 6.3-7.2 HB ILE 37 - HG12 ILE 40 far 0 53 0 - 6.6-6.9 HB2 LYS 63 - HD3 LYS 61 far 0 53 0 - 6.9-11.3 HB2 LEU 62 - HD3 LYS 63 far 0 36 0 - 7.5-8.5 HB2 LYS 61 - HD3 LYS 63 far 0 33 0 - 7.6-8.9 HB ILE 16 - HD3 LYS 94 far 0 67 0 - 8.2-12.4 HB2 LYS 63 - HD2 LYS 61 far 0 53 0 - 8.2-10.6 HB ILE 16 - HD2 LYS 94 far 0 67 0 - 8.5-11.7 HB ILE 16 - HG12 ILE 40 far 0 55 0 - 9.0-9.4 HB3 ARG 57 - HD3 LYS 61 far 0 33 0 - 9.6-13.5 HB2 ARG 57 - HD3 LYS 61 far 0 33 0 - 9.8-13.6 Violated in 0 structures by 0.00 A. Peak 1590 from cnoeabs.peaks (0.93, 1.66, 28.79 ppm; 3.06 A): 1 out of 6 assignments used, quality = 0.83: QD1 ILE 27 + HG12 ILE 27 OK 83 83 100 100 2.1-2.1 2.1=100 ! QG2 ILE 27 - HG12 ILE 27 far 0 100 0 - 3.2-3.2 QG2 ILE 27 - HG12 ILE 40 far 0 58 0 - 6.7-6.9 QD1 ILE 39 - HG12 ILE 40 far 0 48 0 - 8.2-8.2 QD1 ILE 27 - HG12 ILE 40 far 0 42 0 - 9.0-9.1 QD1 ILE 39 - HD3 LYS 44 far 0 35 0 - 9.9-13.1 Violated in 0 structures by 0.00 A. Peak 1591 from cnoeabs.peaks (1.66, 1.66, 28.79 ppm; diagonal): 9 out of 9 assignments used, quality = 1.00: * HG12 ILE 27 + HG12 ILE 27 OK 100 100 - 100 HD2 LYS 94 + HD2 LYS 94 OK 53 53 - 100 HD3 LYS 94 + HD3 LYS 94 OK 53 53 - 100 HG12 ILE 40 + HG12 ILE 40 OK 45 45 - 100 HD3 LYS 61 + HD3 LYS 61 OK 41 41 - 100 HD2 LYS 61 + HD2 LYS 61 OK 41 41 - 100 HD3 LYS 63 + HD3 LYS 63 OK 41 41 - 100 HD2 LYS 44 + HD2 LYS 44 OK 29 29 - 100 HD3 LYS 44 + HD3 LYS 44 OK 26 26 - 100 Peak 1592 from cnoeabs.peaks (1.16, 1.66, 28.79 ppm; 2.46 A): 1 out of 7 assignments used, quality = 1.00: * HG13 ILE 27 + HG12 ILE 27 OK 100 100 100 100 1.8-1.8 1.8=100 QG2 THR 15 - HG12 ILE 40 far 0 58 0 - 6.9-7.3 HG13 ILE 37 - HG12 ILE 40 far 0 45 0 - 8.4-8.7 HB3 LEU 21 - HG12 ILE 27 far 0 99 0 - 9.2-9.7 HB2 LEU 21 - HD3 LYS 63 far 0 63 0 - 9.2-10.8 HB2 LEU 21 - HG12 ILE 27 far 0 100 0 - 9.6-10.1 HG13 ILE 27 - HG12 ILE 40 far 0 58 0 - 9.6-9.8 Violated in 0 structures by 0.00 A. Peak 1593 from cnoeabs.peaks (0.95, 1.66, 28.79 ppm; 2.86 A): 1 out of 7 assignments used, quality = 1.00: * QD1 ILE 27 + HG12 ILE 27 OK 100 100 100 100 2.1-2.1 2.1=100 QG2 ILE 27 - HG12 ILE 27 far 0 83 0 - 3.2-3.2 QB ALA 66 - HG12 ILE 27 far 0 96 0 - 5.5-5.7 QG2 ILE 27 - HG12 ILE 40 far 0 42 0 - 6.7-6.9 QB ALA 66 - HD3 LYS 63 far 0 57 0 - 7.4-9.0 QB ALA 66 - HG12 ILE 40 far 0 52 0 - 8.6-8.9 QD1 ILE 27 - HG12 ILE 40 far 0 58 0 - 9.0-9.1 Violated in 0 structures by 0.00 A. Peak 1594 from cnoeabs.peaks (9.07, 1.16, 28.79 ppm; 3.69 A): 1 out of 1 assignment used, quality = 1.00: * H ILE 27 + HG13 ILE 27 OK 100 100 100 100 3.4-3.6 684=100, 683/1.8=84...(16) Violated in 0 structures by 0.00 A. Peak 1595 from cnoeabs.peaks (3.51, 1.16, 28.79 ppm; 3.54 A): 1 out of 1 assignment used, quality = 1.00: * HA ILE 27 + HG13 ILE 27 OK 100 100 100 100 2.4-2.4 1571=100, 1570/1.8=68...(22) Violated in 0 structures by 0.00 A. Peak 1596 from cnoeabs.peaks (1.87, 1.16, 28.79 ppm; 3.62 A): 1 out of 1 assignment used, quality = 1.00: * HB ILE 27 + HG13 ILE 27 OK 100 100 100 100 3.0-3.0 2.8=100 Violated in 0 structures by 0.00 A. Peak 1597 from cnoeabs.peaks (0.93, 1.16, 28.79 ppm; 3.07 A): 2 out of 2 assignments used, quality = 1.00: * QG2 ILE 27 + HG13 ILE 27 OK 100 100 100 100 2.4-2.5 3.2=90, 1569/1571=41...(16) QD1 ILE 27 + HG13 ILE 27 OK 83 83 100 100 2.1-2.1 2.1=100 Violated in 0 structures by 0.00 A. Peak 1598 from cnoeabs.peaks (1.66, 1.16, 28.79 ppm; 2.42 A): 1 out of 4 assignments used, quality = 1.00: * HG12 ILE 27 + HG13 ILE 27 OK 100 100 100 100 1.8-1.8 1.8=100 HB2 MET 50 - HG13 ILE 27 far 0 99 0 - 8.7-8.9 HB VAL 18 - HG13 ILE 27 far 0 81 0 - 9.6-10.0 HG12 ILE 40 - HG13 ILE 27 far 0 87 0 - 9.6-9.8 Violated in 0 structures by 0.00 A. Peak 1599 from cnoeabs.peaks (1.16, 1.16, 28.79 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HG13 ILE 27 + HG13 ILE 27 OK 100 100 - 100 Peak 1600 from cnoeabs.peaks (0.95, 1.16, 28.79 ppm; 2.87 A): 2 out of 3 assignments used, quality = 1.00: * QD1 ILE 27 + HG13 ILE 27 OK 100 100 100 100 2.1-2.1 2.1=100 QG2 ILE 27 + HG13 ILE 27 OK 81 83 100 98 2.4-2.5 3.2=73, 1572/1571=36...(16) QB ALA 66 - HG13 ILE 27 far 0 96 0 - 4.8-4.9 Violated in 0 structures by 0.00 A. Peak 1601 from cnoeabs.peaks (9.07, 0.95, 12.61 ppm; 4.38 A): 1 out of 1 assignment used, quality = 1.00: * H ILE 27 + QD1 ILE 27 OK 100 100 100 100 3.7-3.8 683/2.1=94, 684/2.1=89...(16) Violated in 0 structures by 0.00 A. Peak 1602 from cnoeabs.peaks (3.51, 0.95, 12.61 ppm; 3.89 A increased from 3.66 A): 1 out of 1 assignment used, quality = 1.00: * HA ILE 27 + QD1 ILE 27 OK 100 100 100 100 3.7-3.8 4.2=81, 1572/2.8=79...(23) Violated in 0 structures by 0.00 A. Peak 1603 from cnoeabs.peaks (1.87, 0.95, 12.61 ppm; 3.42 A): 1 out of 1 assignment used, quality = 1.00: * HB ILE 27 + QD1 ILE 27 OK 100 100 100 100 2.4-2.4 3.2=100 Violated in 0 structures by 0.00 A. Peak 1604 from cnoeabs.peaks (0.93, 0.95, 12.61 ppm; diagonal): 1 out of 1 assignment used, quality = 0.83: QD1 ILE 27 + QD1 ILE 27 OK 83 83 - 100 Reference assignment not found: QG2 ILE 27 - QD1 ILE 27 Peak 1605 from cnoeabs.peaks (1.66, 0.95, 12.61 ppm; 3.00 A): 1 out of 5 assignments used, quality = 1.00: * HG12 ILE 27 + QD1 ILE 27 OK 100 100 100 100 2.1-2.1 2.1=100 HB2 MET 50 - QD1 ILE 27 far 0 99 0 - 7.2-7.3 HB ILE 40 - QD1 ILE 27 far 0 73 0 - 9.0-9.1 HG12 ILE 40 - QD1 ILE 27 far 0 87 0 - 9.0-9.1 HB VAL 18 - QD1 ILE 27 far 0 81 0 - 9.9-10.3 Violated in 0 structures by 0.00 A. Peak 1606 from cnoeabs.peaks (1.16, 0.95, 12.61 ppm; 2.92 A): 1 out of 4 assignments used, quality = 1.00: * HG13 ILE 27 + QD1 ILE 27 OK 100 100 100 100 2.1-2.1 2.1=100 QG2 THR 15 - QD1 ILE 27 far 0 100 0 - 8.1-8.5 HB3 LEU 21 - QD1 ILE 27 far 0 99 0 - 9.4-9.9 HB2 LEU 21 - QD1 ILE 27 far 0 100 0 - 9.8-10.1 Violated in 0 structures by 0.00 A. Peak 1607 from cnoeabs.peaks (0.95, 0.95, 12.61 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QD1 ILE 27 + QD1 ILE 27 OK 100 100 - 100 Peak 1608 from cnoeabs.peaks (8.80, 3.98, 60.18 ppm; 3.61 A): 1 out of 1 assignment used, quality = 1.00: * H GLU 28 + HA GLU 28 OK 100 100 100 100 2.8-2.8 2.9=100 Violated in 0 structures by 0.00 A. Peak 1609 from cnoeabs.peaks (3.98, 3.98, 60.18 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA GLU 28 + HA GLU 28 OK 100 100 - 100 Peak 1610 from cnoeabs.peaks (2.08, 3.98, 60.18 ppm; 3.51 A): 1 out of 2 assignments used, quality = 1.00: * HB2 GLU 28 + HA GLU 28 OK 100 100 100 100 3.0-3.0 3.0=100 HB2 LYS 35 - HA GLU 28 far 0 65 0 - 7.3-7.4 Violated in 0 structures by 0.00 A. Peak 1611 from cnoeabs.peaks (1.98, 3.98, 60.18 ppm; 3.33 A): 1 out of 2 assignments used, quality = 1.00: * HB3 GLU 28 + HA GLU 28 OK 100 100 100 100 2.4-2.5 3.0=100 HG2 PRO 49 - HA GLU 28 far 0 71 0 - 4.3-4.3 Violated in 0 structures by 0.00 A. Peak 1612 from cnoeabs.peaks (2.26, 3.98, 60.18 ppm; 3.44 A): 1 out of 1 assignment used, quality = 1.00: * HG2 GLU 28 + HA GLU 28 OK 100 100 100 100 2.5-2.6 1627=100, 1.8/1633=69...(12) Violated in 0 structures by 0.00 A. Peak 1613 from cnoeabs.peaks (2.47, 3.98, 60.18 ppm; 4.08 A): 1 out of 1 assignment used, quality = 1.00: * HG3 GLU 28 + HA GLU 28 OK 100 100 100 100 3.3-3.5 3.7=100 Violated in 0 structures by 0.00 A. Peak 1614 from cnoeabs.peaks (8.80, 2.08, 28.54 ppm; 3.52 A): 1 out of 1 assignment used, quality = 1.00: * H GLU 28 + HB2 GLU 28 OK 100 100 100 100 2.6-2.7 688=100, 689/1.8=67...(11) Violated in 0 structures by 0.00 A. Peak 1615 from cnoeabs.peaks (3.98, 2.08, 28.54 ppm; 3.43 A): 1 out of 2 assignments used, quality = 1.00: * HA GLU 28 + HB2 GLU 28 OK 100 100 100 100 3.0-3.0 3.0=100 HB2 SER 29 - HB2 GLU 28 far 0 68 0 - 4.1-5.1 Violated in 0 structures by 0.00 A. Peak 1616 from cnoeabs.peaks (2.08, 2.08, 28.54 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB2 GLU 28 + HB2 GLU 28 OK 100 100 - 100 Peak 1617 from cnoeabs.peaks (1.98, 2.08, 28.54 ppm; 2.58 A): 1 out of 2 assignments used, quality = 1.00: * HB3 GLU 28 + HB2 GLU 28 OK 100 100 100 100 1.8-1.8 1.8=100 HG2 PRO 49 - HB2 GLU 28 far 0 71 0 - 6.6-6.9 Violated in 0 structures by 0.00 A. Peak 1618 from cnoeabs.peaks (2.26, 2.08, 28.54 ppm; 3.18 A): 1 out of 1 assignment used, quality = 1.00: * HG2 GLU 28 + HB2 GLU 28 OK 100 100 100 100 3.0-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 1619 from cnoeabs.peaks (2.47, 2.08, 28.54 ppm; 3.44 A): 1 out of 1 assignment used, quality = 1.00: * HG3 GLU 28 + HB2 GLU 28 OK 100 100 100 100 2.3-2.4 3.0=100 Violated in 0 structures by 0.00 A. Peak 1620 from cnoeabs.peaks (8.80, 1.98, 28.54 ppm; 3.81 A increased from 3.58 A): 1 out of 1 assignment used, quality = 1.00: * H GLU 28 + HB3 GLU 28 OK 100 100 100 100 3.6-3.6 3.7=100 Violated in 0 structures by 0.00 A. Peak 1621 from cnoeabs.peaks (3.98, 1.98, 28.54 ppm; 3.33 A): 1 out of 2 assignments used, quality = 1.00: * HA GLU 28 + HB3 GLU 28 OK 100 100 100 100 2.4-2.5 3.0=100 HB2 SER 29 - HB3 GLU 28 far 0 68 0 - 5.5-6.2 Violated in 0 structures by 0.00 A. Peak 1622 from cnoeabs.peaks (2.08, 1.98, 28.54 ppm; 2.58 A): 2 out of 4 assignments used, quality = 1.00: * HB2 GLU 28 + HB3 GLU 28 OK 100 100 100 100 1.8-1.8 1.8=100 HG2 PRO 74 + HG3 PRO 74 OK 42 42 100 100 1.8-1.8 1.8=100 HB3 LYS 77 - HG3 PRO 74 far 0 40 0 - 8.0-8.2 HB2 LYS 35 - HB3 GLU 28 far 0 65 0 - 8.2-8.4 Violated in 0 structures by 0.00 A. Peak 1623 from cnoeabs.peaks (1.98, 1.98, 28.54 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HB3 GLU 28 + HB3 GLU 28 OK 100 100 - 100 HG3 PRO 74 + HG3 PRO 74 OK 79 79 - 100 Peak 1624 from cnoeabs.peaks (2.26, 1.98, 28.54 ppm; 3.19 A): 1 out of 1 assignment used, quality = 1.00: * HG2 GLU 28 + HB3 GLU 28 OK 100 100 100 100 2.5-2.6 3.0=100 Violated in 0 structures by 0.00 A. Peak 1625 from cnoeabs.peaks (2.47, 1.98, 28.54 ppm; 3.32 A): 1 out of 1 assignment used, quality = 1.00: * HG3 GLU 28 + HB3 GLU 28 OK 100 100 100 100 3.0-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 1626 from cnoeabs.peaks (8.80, 2.26, 36.84 ppm; 3.87 A): 1 out of 1 assignment used, quality = 1.00: * H GLU 28 + HG2 GLU 28 OK 100 100 100 100 2.6-3.1 690=100, 691/1.8=76...(10) Violated in 0 structures by 0.00 A. Peak 1627 from cnoeabs.peaks (3.98, 2.26, 36.84 ppm; 3.27 A): 1 out of 2 assignments used, quality = 1.00: * HA GLU 28 + HG2 GLU 28 OK 100 100 100 100 2.5-2.6 1612=86, 1633/1.8=62...(12) HB2 SER 29 - HG2 GLU 28 far 0 68 0 - 6.8-7.4 Violated in 0 structures by 0.00 A. Peak 1628 from cnoeabs.peaks (2.08, 2.26, 36.84 ppm; 3.05 A): 1 out of 2 assignments used, quality = 1.00: * HB2 GLU 28 + HG2 GLU 28 OK 100 100 100 100 3.0-3.0 3.0=100 HB2 LYS 35 - HG2 GLU 28 far 0 65 0 - 9.3-9.7 Violated in 0 structures by 0.00 A. Peak 1629 from cnoeabs.peaks (1.98, 2.26, 36.84 ppm; 3.13 A): 1 out of 2 assignments used, quality = 1.00: * HB3 GLU 28 + HG2 GLU 28 OK 100 100 100 100 2.5-2.6 3.0=100 HG2 PRO 49 - HG2 GLU 28 far 0 71 0 - 4.3-4.7 Violated in 0 structures by 0.00 A. Peak 1630 from cnoeabs.peaks (2.26, 2.26, 36.84 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HG2 GLU 28 + HG2 GLU 28 OK 100 100 - 100 Peak 1631 from cnoeabs.peaks (2.47, 2.26, 36.84 ppm; 2.40 A): 1 out of 1 assignment used, quality = 1.00: * HG3 GLU 28 + HG2 GLU 28 OK 100 100 100 100 1.8-1.8 1.8=100 Violated in 0 structures by 0.00 A. Peak 1632 from cnoeabs.peaks (8.80, 2.47, 36.84 ppm; 3.98 A): 1 out of 1 assignment used, quality = 1.00: * H GLU 28 + HG3 GLU 28 OK 100 100 100 100 2.0-2.3 691=100, 690/1.8=89...(11) Violated in 0 structures by 0.00 A. Peak 1633 from cnoeabs.peaks (3.98, 2.47, 36.84 ppm; 3.54 A): 1 out of 2 assignments used, quality = 1.00: * HA GLU 28 + HG3 GLU 28 OK 100 100 100 100 3.3-3.5 3.7=87, 1627/1.8=80...(12) HB2 SER 29 - HG3 GLU 28 far 0 68 0 - 5.8-6.7 Violated in 0 structures by 0.00 A. Peak 1634 from cnoeabs.peaks (2.08, 2.47, 36.84 ppm; 3.10 A): 1 out of 1 assignment used, quality = 1.00: * HB2 GLU 28 + HG3 GLU 28 OK 100 100 100 100 2.3-2.4 3.0=100 Violated in 0 structures by 0.00 A. Peak 1635 from cnoeabs.peaks (1.98, 2.47, 36.84 ppm; 3.05 A): 1 out of 2 assignments used, quality = 1.00: * HB3 GLU 28 + HG3 GLU 28 OK 100 100 100 100 3.0-3.0 3.0=100 HG2 PRO 49 - HG3 GLU 28 far 0 71 0 - 5.2-5.9 Violated in 0 structures by 0.00 A. Peak 1636 from cnoeabs.peaks (2.26, 2.47, 36.84 ppm; 2.40 A): 1 out of 1 assignment used, quality = 1.00: * HG2 GLU 28 + HG3 GLU 28 OK 100 100 100 100 1.8-1.8 1.8=100 Violated in 0 structures by 0.00 A. Peak 1637 from cnoeabs.peaks (2.47, 2.47, 36.84 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HG3 GLU 28 + HG3 GLU 28 OK 100 100 - 100 Peak 1638 from cnoeabs.peaks (8.23, 4.38, 61.01 ppm; 3.65 A): 1 out of 1 assignment used, quality = 1.00: * H SER 29 + HA SER 29 OK 100 100 100 100 2.8-2.8 2.9=100 Violated in 0 structures by 0.00 A. Peak 1639 from cnoeabs.peaks (4.38, 4.38, 61.01 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HA SER 29 + HA SER 29 OK 100 100 - 100 HA THR 42 + HA THR 42 OK 91 91 - 100 Peak 1640 from cnoeabs.peaks (4.01, 4.38, 61.01 ppm; 3.11 A): 1 out of 5 assignments used, quality = 1.00: * HB2 SER 29 + HA SER 29 OK 100 100 100 100 2.5-3.0 3.0=100 HA GLU 28 - HA SER 29 far 0 68 0 - 4.8-4.8 HA LYS 44 - HA THR 42 far 0 80 0 - 6.7-7.0 HA GLU 28 - HA THR 42 far 0 57 0 - 9.7-9.8 HB3 SER 89 - HA SER 29 far 0 97 0 - 9.9-10.4 Violated in 0 structures by 0.00 A. Peak 1641 from cnoeabs.peaks (4.08, 4.38, 61.01 ppm; 3.05 A): 1 out of 3 assignments used, quality = 1.00: * HB3 SER 29 + HA SER 29 OK 100 100 100 100 2.3-2.6 3.0=100 HA LYS 41 - HA THR 42 far 0 73 0 - 4.5-4.5 HA ILE 39 - HA THR 42 far 0 87 0 - 9.5-9.6 Violated in 0 structures by 0.00 A. Peak 1642 from cnoeabs.peaks (8.23, 4.01, 62.58 ppm; 3.67 A): 1 out of 2 assignments used, quality = 1.00: * H SER 29 + HB2 SER 29 OK 100 100 100 100 2.2-2.6 694=100, 1646/1.8=72...(8) H GLY 20 - HB3 SER 89 far 0 63 0 - 8.5-10.1 Violated in 0 structures by 0.00 A. Peak 1643 from cnoeabs.peaks (4.38, 4.01, 62.58 ppm; 3.11 A): 1 out of 2 assignments used, quality = 1.00: * HA SER 29 + HB2 SER 29 OK 100 100 100 100 2.5-3.0 3.0=100 HA SER 29 - HB3 SER 89 far 0 77 0 - 9.9-10.4 Violated in 0 structures by 0.00 A. Peak 1644 from cnoeabs.peaks (4.01, 4.01, 62.58 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HB2 SER 29 + HB2 SER 29 OK 100 100 - 100 HB3 SER 89 + HB3 SER 89 OK 71 71 - 100 Peak 1645 from cnoeabs.peaks (4.08, 4.01, 62.58 ppm; 2.48 A): 1 out of 2 assignments used, quality = 1.00: * HB3 SER 29 + HB2 SER 29 OK 100 100 100 100 1.8-1.8 1.8=100 HB3 SER 29 - HB3 SER 89 far 0 77 0 - 7.6-9.0 Violated in 0 structures by 0.00 A. Peak 1646 from cnoeabs.peaks (8.23, 4.08, 62.58 ppm; 3.71 A): 1 out of 1 assignment used, quality = 1.00: * H SER 29 + HB3 SER 29 OK 100 100 100 100 2.5-3.6 695=97, 694/1.8=87...(6) Violated in 0 structures by 0.00 A. Peak 1647 from cnoeabs.peaks (4.38, 4.08, 62.58 ppm; 3.09 A): 1 out of 1 assignment used, quality = 1.00: * HA SER 29 + HB3 SER 29 OK 100 100 100 100 2.3-2.6 3.0=100 Violated in 0 structures by 0.00 A. Peak 1648 from cnoeabs.peaks (4.01, 4.08, 62.58 ppm; 2.43 A): 1 out of 3 assignments used, quality = 1.00: * HB2 SER 29 + HB3 SER 29 OK 100 100 100 100 1.8-1.8 1.8=100 HA GLU 28 - HB3 SER 29 far 0 68 0 - 5.8-6.6 HB3 SER 89 - HB3 SER 29 far 0 97 0 - 7.6-9.0 Violated in 0 structures by 0.00 A. Peak 1649 from cnoeabs.peaks (4.08, 4.08, 62.58 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB3 SER 29 + HB3 SER 29 OK 100 100 - 100 Peak 1650 from cnoeabs.peaks (7.97, 3.75, 66.89 ppm; 3.46 A): 1 out of 2 assignments used, quality = 1.00: * H VAL 30 + HA VAL 30 OK 100 100 100 100 2.9-2.9 3.0=100 H PHE 34 - HA VAL 30 far 0 92 0 - 3.8-4.2 Violated in 0 structures by 0.00 A. Peak 1651 from cnoeabs.peaks (3.75, 3.75, 66.89 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA VAL 30 + HA VAL 30 OK 100 100 - 100 Peak 1652 from cnoeabs.peaks (2.19, 3.75, 66.89 ppm; 3.90 A): 1 out of 3 assignments used, quality = 1.00: * HB VAL 30 + HA VAL 30 OK 100 100 100 100 3.0-3.0 3.0=100 HB2 PHE 88 - HA VAL 30 far 0 92 0 - 6.4-7.1 HB2 PRO 49 - HA VAL 30 far 0 63 0 - 9.4-9.7 Violated in 0 structures by 0.00 A. Peak 1653 from cnoeabs.peaks (0.85, 3.75, 66.89 ppm; 2.69 A): 2 out of 8 assignments used, quality = 1.00: QG1 VAL 30 + HA VAL 30 OK 98 99 100 99 2.3-2.4 3.2=60, 2.1/1661=47...(22) * QG2 VAL 30 + HA VAL 30 OK 97 100 100 97 2.4-2.5 1661=64, 699/3.0=44...(16) QG2 VAL 25 - HA VAL 30 far 0 60 0 - 4.2-4.4 QD1 ILE 51 - HA VAL 30 far 0 71 0 - 4.5-4.7 QG1 VAL 18 - HA VAL 30 far 0 76 0 - 5.6-6.2 QD2 LEU 62 - HA VAL 30 far 0 98 0 - 9.3-9.8 QG2 ILE 37 - HA VAL 30 far 0 100 0 - 9.3-9.7 QG2 ILE 16 - HA VAL 30 far 0 89 0 - 9.6-10.0 Violated in 0 structures by 0.00 A. Peak 1654 from cnoeabs.peaks (0.84, 3.75, 66.89 ppm; 2.69 A): 2 out of 8 assignments used, quality = 1.00: * QG1 VAL 30 + HA VAL 30 OK 99 100 100 99 2.3-2.4 3.2=60, 2.1/1661=47...(22) QG2 VAL 30 + HA VAL 30 OK 96 99 100 97 2.4-2.5 1661=64, 700/3.0=44...(16) QG2 VAL 25 - HA VAL 30 far 0 76 0 - 4.2-4.4 QG1 VAL 18 - HA VAL 30 far 0 60 0 - 5.6-6.2 QG2 ILE 40 - HA VAL 30 far 0 71 0 - 7.2-7.4 QD2 LEU 62 - HA VAL 30 far 0 100 0 - 9.3-9.8 QG2 ILE 37 - HA VAL 30 far 0 99 0 - 9.3-9.7 QG2 ILE 16 - HA VAL 30 far 0 97 0 - 9.6-10.0 Violated in 0 structures by 0.00 A. Peak 1655 from cnoeabs.peaks (7.97, 2.19, 31.35 ppm; 3.26 A): 1 out of 2 assignments used, quality = 1.00: * H VAL 30 + HB VAL 30 OK 100 100 100 100 2.5-2.6 698=100, 700/2.1=80...(15) H PHE 34 - HB VAL 30 far 0 92 0 - 5.8-6.0 Violated in 0 structures by 0.00 A. Peak 1656 from cnoeabs.peaks (3.75, 2.19, 31.35 ppm; 4.05 A): 1 out of 2 assignments used, quality = 1.00: * HA VAL 30 + HB VAL 30 OK 100 100 100 100 3.0-3.0 3.0=100 HA2 GLY 20 - HB3 PRO 92 far 0 57 0 - 7.9-8.8 Violated in 0 structures by 0.00 A. Peak 1657 from cnoeabs.peaks (2.19, 2.19, 31.35 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HB VAL 30 + HB VAL 30 OK 100 100 - 100 HB3 PRO 92 + HB3 PRO 92 OK 40 40 - 100 Peak 1658 from cnoeabs.peaks (0.85, 2.19, 31.35 ppm; 2.75 A): 3 out of 8 assignments used, quality = 1.00: * QG2 VAL 30 + HB VAL 30 OK 100 100 100 100 2.1-2.1 2.1=100 QG1 VAL 30 + HB VAL 30 OK 99 99 100 100 2.1-2.1 2.1=100 QD1 ILE 51 + HB VAL 30 OK 66 71 100 93 2.4-2.7 5740=41, 107/106=36...(14) QG2 VAL 25 - HB VAL 30 far 0 60 0 - 4.0-4.1 QG1 VAL 18 - HB VAL 30 far 0 76 0 - 6.3-6.8 QD2 LEU 62 - HB VAL 30 far 0 98 0 - 7.9-8.3 QG1 VAL 18 - HB3 PRO 92 far 0 40 0 - 8.6-9.2 QG2 ILE 16 - HB VAL 30 far 0 89 0 - 9.4-9.7 Violated in 0 structures by 0.00 A. Peak 1659 from cnoeabs.peaks (0.84, 2.19, 31.35 ppm; 2.75 A): 2 out of 8 assignments used, quality = 1.00: * QG1 VAL 30 + HB VAL 30 OK 100 100 100 100 2.1-2.1 2.1=100 QG2 VAL 30 + HB VAL 30 OK 99 99 100 100 2.1-2.1 2.1=100 QG2 VAL 25 - HB VAL 30 far 0 76 0 - 4.0-4.1 QG2 ILE 40 - HB VAL 30 far 0 71 0 - 6.0-6.2 QG1 VAL 18 - HB VAL 30 far 0 60 0 - 6.3-6.8 QD2 LEU 62 - HB VAL 30 far 0 100 0 - 7.9-8.3 QG1 VAL 18 - HB3 PRO 92 far 0 30 0 - 8.6-9.2 QG2 ILE 16 - HB VAL 30 far 0 97 0 - 9.4-9.7 Violated in 0 structures by 0.00 A. Peak 1660 from cnoeabs.peaks (7.97, 0.85, 24.20 ppm; 3.08 A): 2 out of 8 assignments used, quality = 1.00: * H VAL 30 + QG2 VAL 30 OK 100 100 100 100 2.1-2.4 699=100, 698/2.1=66...(17) H LYS 63 + QD2 LEU 62 OK 29 31 100 93 2.7-3.0 286=41, 3.6/2849=39...(13) H PHE 34 - QG2 VAL 30 far 0 92 0 - 5.6-5.9 H GLY 22 - QD2 LEU 62 far 0 31 0 - 5.9-6.5 H GLY 22 - QG2 VAL 30 far 0 71 0 - 6.6-6.8 H VAL 30 - QD2 LEU 62 far 0 53 0 - 8.3-8.7 H LYS 63 - QG2 VAL 30 far 0 71 0 - 8.8-9.0 HE21 GLN 19 - QG2 VAL 30 far 0 78 0 - 9.3-11.9 Violated in 0 structures by 0.00 A. Peak 1661 from cnoeabs.peaks (3.75, 0.85, 24.20 ppm; 3.12 A): 1 out of 9 assignments used, quality = 1.00: * HA VAL 30 + QG2 VAL 30 OK 100 100 100 100 2.4-2.5 3.2=94, 3.0/699=59...(18) HA2 GLY 64 - QD2 LEU 62 far 0 53 0 - 4.2-4.8 HA2 GLY 64 - QG2 VAL 30 far 0 100 0 - 6.6-6.8 HA2 GLY 22 - QD2 LEU 62 far 0 25 0 - 6.7-7.3 HA2 GLY 60 - QD2 LEU 62 far 0 38 0 - 6.9-7.7 HA2 GLY 22 - QG2 VAL 30 far 0 60 0 - 7.9-8.1 HA2 GLY 20 - QD2 LEU 62 far 0 49 0 - 8.3-9.1 HA2 GLY 20 - QG2 VAL 30 far 0 97 0 - 8.4-8.8 HA VAL 30 - QD2 LEU 62 far 0 53 0 - 9.3-9.8 Violated in 0 structures by 0.00 A. Peak 1662 from cnoeabs.peaks (2.19, 0.85, 24.20 ppm; 3.13 A): 1 out of 7 assignments used, quality = 1.00: * HB VAL 30 + QG2 VAL 30 OK 100 100 100 100 2.1-2.1 2.1=100 HB2 PHE 88 - QG2 VAL 30 far 0 92 0 - 5.6-6.2 HG2 GLU 65 - QD2 LEU 62 far 0 53 0 - 6.6-7.9 HB VAL 30 - QD2 LEU 62 far 0 53 0 - 7.9-8.3 HG2 GLU 65 - QG2 VAL 30 far 0 100 0 - 8.4-9.5 HB2 PRO 49 - QG2 VAL 30 far 0 63 0 - 8.4-8.7 HB3 GLN 48 - QG2 VAL 30 far 0 100 0 - 9.5-10.0 Violated in 0 structures by 0.00 A. Peak 1663 from cnoeabs.peaks (0.85, 0.85, 24.20 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * QG2 VAL 30 + QG2 VAL 30 OK 100 100 - 100 QD2 LEU 62 + QD2 LEU 62 OK 50 50 - 100 Peak 1664 from cnoeabs.peaks (0.84, 0.85, 24.20 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: QG2 VAL 30 + QG2 VAL 30 OK 99 99 - 100 QD2 LEU 62 + QD2 LEU 62 OK 53 53 - 100 Reference assignment not found: QG1 VAL 30 - QG2 VAL 30 Peak 1665 from cnoeabs.peaks (7.97, 0.84, 22.51 ppm; 3.89 A): 1 out of 10 assignments used, quality = 1.00: * H VAL 30 + QG1 VAL 30 OK 100 100 100 100 3.8-3.8 3.9=99, 700/2.1=96...(12) H VAL 30 - QG2 VAL 25 poor 16 64 25 - 3.8-4.1 H PHE 34 - QG1 VAL 30 far 0 92 0 - 4.0-4.3 H GLY 22 - QG2 VAL 25 far 0 38 0 - 4.8-5.0 H LYS 63 - QG2 VAL 25 far 0 38 0 - 7.0-7.5 H PHE 34 - QG2 VAL 25 far 0 53 0 - 7.4-7.9 H GLY 22 - QG1 VAL 30 far 0 71 0 - 8.0-8.2 HE21 GLN 19 - QG1 VAL 30 far 0 78 0 - 8.4-12.1 HE21 GLN 19 - QG2 VAL 25 far 0 43 0 - 9.4-11.0 H ASP 84 - QG1 VAL 30 far 0 83 0 - 9.6-9.9 Violated in 0 structures by 0.00 A. Peak 1666 from cnoeabs.peaks (3.75, 0.84, 22.51 ppm; 3.50 A): 1 out of 8 assignments used, quality = 1.00: * HA VAL 30 + QG1 VAL 30 OK 100 100 100 100 2.3-2.4 3.2=100 HA VAL 30 - QG2 VAL 25 far 0 64 0 - 4.2-4.4 HA2 GLY 64 - QG2 VAL 25 far 0 63 0 - 4.7-4.9 HA2 GLY 22 - QG2 VAL 25 far 0 31 0 - 6.0-6.2 HA2 GLY 20 - QG2 VAL 25 far 0 59 0 - 7.1-7.3 HA2 GLY 64 - QG1 VAL 30 far 0 100 0 - 8.0-8.3 HA2 GLY 20 - QG1 VAL 30 far 0 97 0 - 9.3-9.6 HA2 GLY 22 - QG1 VAL 30 far 0 60 0 - 9.5-9.8 Violated in 0 structures by 0.00 A. Peak 1667 from cnoeabs.peaks (2.19, 0.84, 22.51 ppm; 3.43 A): 1 out of 8 assignments used, quality = 1.00: * HB VAL 30 + QG1 VAL 30 OK 100 100 100 100 2.1-2.1 2.1=100 HB VAL 30 - QG2 VAL 25 far 0 64 0 - 4.0-4.1 HB2 PHE 88 - QG1 VAL 30 far 0 92 0 - 5.6-6.4 HB2 PHE 88 - QG2 VAL 25 far 0 53 0 - 5.7-6.3 HG2 GLU 65 - QG2 VAL 25 far 0 64 0 - 7.3-8.5 HB2 PRO 49 - QG1 VAL 30 far 0 63 0 - 7.4-7.7 HG2 GLU 65 - QG1 VAL 30 far 0 100 0 - 8.5-9.8 HB3 GLN 48 - QG1 VAL 30 far 0 100 0 - 9.7-10.0 Violated in 0 structures by 0.00 A. Peak 1668 from cnoeabs.peaks (0.85, 0.84, 22.51 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: QG1 VAL 30 + QG1 VAL 30 OK 99 99 - 100 QG2 VAL 25 + QG2 VAL 25 OK 31 31 - 100 Reference assignment not found: QG2 VAL 30 - QG1 VAL 30 Peak 1669 from cnoeabs.peaks (0.84, 0.84, 22.51 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * QG1 VAL 30 + QG1 VAL 30 OK 100 100 - 100 QG2 VAL 25 + QG2 VAL 25 OK 41 41 - 100 Peak 1670 from cnoeabs.peaks (8.70, 3.89, 55.52 ppm; 3.46 A): 1 out of 3 assignments used, quality = 1.00: * H ALA 31 + HA ALA 31 OK 100 100 100 100 2.9-2.9 3.0=100 H ILE 40 - HA ALA 31 far 0 99 0 - 6.3-6.4 H LYS 41 - HA ALA 31 far 0 65 0 - 7.5-7.7 Violated in 0 structures by 0.00 A. Peak 1671 from cnoeabs.peaks (3.89, 3.89, 55.52 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA ALA 31 + HA ALA 31 OK 100 100 - 100 Peak 1672 from cnoeabs.peaks (1.46, 3.89, 55.52 ppm; 2.85 A): 1 out of 4 assignments used, quality = 1.00: * QB ALA 31 + HA ALA 31 OK 100 100 100 100 2.1-2.1 2.1=100 HB ILE 51 - HA ALA 31 far 0 99 0 - 6.2-6.4 HB2 LYS 41 - HA ALA 31 far 0 99 0 - 9.7-9.9 QG2 THR 67 - HA ALA 31 far 0 97 0 - 9.9-10.2 Violated in 0 structures by 0.00 A. Peak 1673 from cnoeabs.peaks (8.70, 1.46, 17.52 ppm; 2.78 A): 1 out of 3 assignments used, quality = 1.00: * H ALA 31 + QB ALA 31 OK 100 100 100 100 2.1-2.2 703=100, 109/111=40...(21) H ILE 40 - QB ALA 31 far 0 99 0 - 5.4-5.6 H LYS 41 - QB ALA 31 far 0 65 0 - 6.4-6.5 Violated in 0 structures by 0.00 A. Peak 1674 from cnoeabs.peaks (3.89, 1.46, 17.52 ppm; 2.78 A): 1 out of 2 assignments used, quality = 1.00: * HA ALA 31 + QB ALA 31 OK 100 100 100 100 2.1-2.1 2.1=100 HA2 GLY 38 - QB ALA 31 far 0 57 0 - 9.4-9.6 Violated in 0 structures by 0.00 A. Peak 1675 from cnoeabs.peaks (1.46, 1.46, 17.52 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QB ALA 31 + QB ALA 31 OK 100 100 - 100 Peak 1676 from cnoeabs.peaks (8.31, 4.30, 56.98 ppm; 3.42 A): 1 out of 1 assignment used, quality = 1.00: * H ASP 32 + HA ASP 32 OK 100 100 100 100 2.9-2.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 1677 from cnoeabs.peaks (4.30, 4.30, 56.98 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HA ASP 32 + HA ASP 32 OK 100 100 - 100 HA ASP 81 + HA ASP 81 OK 85 85 - 100 Peak 1678 from cnoeabs.peaks (2.75, 4.30, 56.98 ppm; 3.16 A): 2 out of 3 assignments used, quality = 1.00: * HB2 ASP 32 + HA ASP 32 OK 100 100 100 100 2.6-2.7 3.0=100 HB3 ASP 84 + HA ASP 81 OK 30 68 100 44 2.0-2.2 6518/7125=21...(3) HB3 PHE 34 - HA ASP 32 far 0 90 0 - 5.8-6.0 Violated in 0 structures by 0.00 A. Peak 1679 from cnoeabs.peaks (2.62, 4.30, 56.98 ppm; 2.98 A): 2 out of 2 assignments used, quality = 1.00: * HB3 ASP 32 + HA ASP 32 OK 100 100 100 100 3.0-3.0 1685=98, 707/3.0=47...(10) HB3 ASP 81 + HA ASP 81 OK 86 87 100 99 3.0-3.0 3.0=99 Violated in 0 structures by 0.00 A. Peak 1680 from cnoeabs.peaks (8.31, 2.75, 40.87 ppm; 3.06 A): 1 out of 1 assignment used, quality = 1.00: * H ASP 32 + HB2 ASP 32 OK 100 100 100 100 2.4-2.4 706=100, 707/1.8=70...(12) Violated in 0 structures by 0.00 A. Peak 1681 from cnoeabs.peaks (4.30, 2.75, 40.87 ppm; 3.15 A): 1 out of 1 assignment used, quality = 1.00: * HA ASP 32 + HB2 ASP 32 OK 100 100 100 100 2.6-2.7 3.0=100 Violated in 0 structures by 0.00 A. Peak 1682 from cnoeabs.peaks (2.75, 2.75, 40.87 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB2 ASP 32 + HB2 ASP 32 OK 100 100 - 100 Peak 1683 from cnoeabs.peaks (2.62, 2.75, 40.87 ppm; 2.40 A): 1 out of 1 assignment used, quality = 1.00: * HB3 ASP 32 + HB2 ASP 32 OK 100 100 100 100 1.8-1.8 1.8=100 Violated in 0 structures by 0.00 A. Peak 1684 from cnoeabs.peaks (8.31, 2.62, 40.87 ppm; 3.21 A): 1 out of 1 assignment used, quality = 1.00: * H ASP 32 + HB3 ASP 32 OK 100 100 100 100 2.8-2.9 707=100, 706/1.8=84...(12) Violated in 0 structures by 0.00 A. Peak 1685 from cnoeabs.peaks (4.30, 2.62, 40.87 ppm; 3.01 A): 1 out of 2 assignments used, quality = 1.00: * HA ASP 32 + HB3 ASP 32 OK 100 100 100 100 3.0-3.0 3.0=99, 3.0/707=48...(10) HD2 PRO 73 - HB3 ASP 12 far 0 59 0 - 5.2-7.2 Violated in 0 structures by 0.00 A. Peak 1686 from cnoeabs.peaks (2.75, 2.62, 40.87 ppm; 2.40 A): 1 out of 3 assignments used, quality = 1.00: * HB2 ASP 32 + HB3 ASP 32 OK 100 100 100 100 1.8-1.8 1.8=100 HB3 PHE 34 - HB3 ASP 32 far 0 90 0 - 7.1-7.4 HB3 PHE 70 - HB3 ASP 12 far 0 69 0 - 8.2-10.7 Violated in 0 structures by 0.00 A. Peak 1687 from cnoeabs.peaks (2.62, 2.62, 40.87 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HB3 ASP 32 + HB3 ASP 32 OK 100 100 - 100 HB3 ASP 12 + HB3 ASP 12 OK 98 98 - 100 Peak 1688 from cnoeabs.peaks (7.53, 4.20, 60.73 ppm; 3.43 A): 1 out of 3 assignments used, quality = 1.00: * H TYR 33 + HA TYR 33 OK 100 100 100 100 2.8-2.9 3.0=100 H GLN 36 - HA TYR 33 far 0 73 0 - 4.3-4.5 QD PHE 83 - HA TYR 33 far 0 63 0 - 6.9-7.1 Violated in 0 structures by 0.00 A. Peak 1689 from cnoeabs.peaks (4.20, 4.20, 60.73 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA TYR 33 + HA TYR 33 OK 100 100 - 100 Peak 1690 from cnoeabs.peaks (3.09, 4.20, 60.73 ppm; 3.34 A): 1 out of 2 assignments used, quality = 1.00: * HB2 TYR 33 + HA TYR 33 OK 100 100 100 100 2.4-2.4 3.0=100 HB3 TRP 82 - HA TYR 33 far 0 100 0 - 9.9-10.2 Violated in 0 structures by 0.00 A. Peak 1691 from cnoeabs.peaks (2.82, 4.20, 60.73 ppm; 3.61 A): 1 out of 1 assignment used, quality = 1.00: * HB3 TYR 33 + HA TYR 33 OK 100 100 100 100 3.0-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 1694 from cnoeabs.peaks (6.22, 4.20, 60.73 ppm; 4.54 A): 1 out of 2 assignments used, quality = 0.99: * QE TYR 33 + HA TYR 33 OK 99 100 100 99 4.4-4.5 2.2/4541=95, 5.7=52...(6) QD PHE 88 - HA TYR 33 far 0 99 0 - 5.2-6.4 Violated in 0 structures by 0.00 A. Peak 1695 from cnoeabs.peaks (5.84, 4.20, 60.73 ppm; 3.40 A): 1 out of 1 assignment used, quality = 1.00: * QD TYR 33 + HA TYR 33 OK 100 100 100 100 2.1-2.2 4541=100, 715/3.0=39...(12) Violated in 0 structures by 0.00 A. Peak 1696 from cnoeabs.peaks (7.53, 3.09, 39.80 ppm; 3.35 A): 1 out of 3 assignments used, quality = 1.00: * H TYR 33 + HB2 TYR 33 OK 100 100 100 100 2.7-2.8 710=100, 711/1.8=76...(12) H GLN 36 - HB2 TYR 33 far 0 73 0 - 6.5-6.6 QD PHE 83 - HB2 TYR 33 far 0 63 0 - 6.9-7.1 Violated in 0 structures by 0.00 A. Peak 1697 from cnoeabs.peaks (4.20, 3.09, 39.80 ppm; 3.53 A): 1 out of 1 assignment used, quality = 1.00: * HA TYR 33 + HB2 TYR 33 OK 100 100 100 100 2.4-2.4 3.0=100 Violated in 0 structures by 0.00 A. Peak 1698 from cnoeabs.peaks (3.09, 3.09, 39.80 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB2 TYR 33 + HB2 TYR 33 OK 100 100 - 100 Peak 1699 from cnoeabs.peaks (2.82, 3.09, 39.80 ppm; 3.00 A): 1 out of 1 assignment used, quality = 1.00: * HB3 TYR 33 + HB2 TYR 33 OK 100 100 100 100 1.8-1.8 1.8=100 Violated in 0 structures by 0.00 A. Peak 1702 from cnoeabs.peaks (6.22, 3.09, 39.80 ppm; 4.72 A increased from 4.44 A): 2 out of 2 assignments used, quality = 1.00: * QE TYR 33 + HB2 TYR 33 OK 100 100 100 100 4.5-4.5 4.4=100 QD PHE 88 + HB2 TYR 33 OK 99 99 100 100 3.3-4.6 2.2/5142=87, 4860/1.8=83...(15) Violated in 0 structures by 0.00 A. Peak 1703 from cnoeabs.peaks (5.84, 3.09, 39.80 ppm; 3.45 A): 1 out of 1 assignment used, quality = 1.00: * QD TYR 33 + HB2 TYR 33 OK 100 100 100 100 2.7-2.8 2.5=100 Violated in 0 structures by 0.00 A. Peak 1704 from cnoeabs.peaks (7.53, 2.82, 39.80 ppm; 3.41 A): 1 out of 3 assignments used, quality = 1.00: * H TYR 33 + HB3 TYR 33 OK 100 100 100 100 2.4-2.4 711=100, 710/1.8=76...(11) H GLN 36 - HB3 TYR 33 far 0 73 0 - 6.1-6.2 QD PHE 83 - HB3 TYR 33 far 0 63 0 - 6.1-6.4 Violated in 0 structures by 0.00 A. Peak 1705 from cnoeabs.peaks (4.20, 2.82, 39.80 ppm; 3.72 A): 1 out of 2 assignments used, quality = 1.00: * HA TYR 33 + HB3 TYR 33 OK 100 100 100 100 3.0-3.0 3.0=100 HA ILE 37 - HB3 TYR 33 far 0 71 0 - 9.8-9.9 Violated in 0 structures by 0.00 A. Peak 1706 from cnoeabs.peaks (3.09, 2.82, 39.80 ppm; 3.04 A): 1 out of 2 assignments used, quality = 1.00: * HB2 TYR 33 + HB3 TYR 33 OK 100 100 100 100 1.8-1.8 1.8=100 HB3 TRP 82 - HB3 TYR 33 far 0 100 0 - 9.6-10.0 Violated in 0 structures by 0.00 A. Peak 1707 from cnoeabs.peaks (2.82, 2.82, 39.80 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB3 TYR 33 + HB3 TYR 33 OK 100 100 - 100 Peak 1710 from cnoeabs.peaks (6.22, 2.82, 39.80 ppm; 4.63 A): 2 out of 2 assignments used, quality = 1.00: * QE TYR 33 + HB3 TYR 33 OK 100 100 100 100 4.4-4.4 4.4=100 QD PHE 88 + HB3 TYR 33 OK 99 99 100 100 3.7-4.3 2.2/5145=86, 6701/2.5=76...(16) Violated in 0 structures by 0.00 A. Peak 1711 from cnoeabs.peaks (5.84, 2.82, 39.80 ppm; 3.49 A): 1 out of 1 assignment used, quality = 1.00: * QD TYR 33 + HB3 TYR 33 OK 100 100 100 100 2.3-2.4 2.5=100 Violated in 0 structures by 0.00 A. Peak 1722 from cnoeabs.peaks (3.09, 6.22, 118.89 ppm; 5.24 A): 1 out of 2 assignments used, quality = 0.97: * HB2 TYR 33 + QE TYR 33 OK 97 97 100 100 4.5-4.5 4.4=100 HB3 TRP 82 - QE TYR 33 far 0 97 0 - 6.7-7.0 Violated in 0 structures by 0.00 A. Peak 1723 from cnoeabs.peaks (2.82, 6.22, 118.89 ppm; 4.88 A): 1 out of 1 assignment used, quality = 0.97: * HB3 TYR 33 + QE TYR 33 OK 97 97 100 100 4.4-4.4 4.4=100 Violated in 0 structures by 0.00 A. Peak 1726 from cnoeabs.peaks (6.22, 6.22, 118.89 ppm; diagonal): 1 out of 1 assignment used, quality = 0.97: * QE TYR 33 + QE TYR 33 OK 97 97 - 100 Peak 1727 from cnoeabs.peaks (5.84, 6.22, 118.89 ppm; 2.99 A): 1 out of 1 assignment used, quality = 0.97: * QD TYR 33 + QE TYR 33 OK 97 97 100 100 2.2-2.2 2.2=100 Violated in 0 structures by 0.00 A. Peak 1728 from cnoeabs.peaks (7.53, 5.84, 132.43 ppm; 5.33 A): 3 out of 3 assignments used, quality = 1.00: * H TYR 33 + QD TYR 33 OK 100 100 100 100 4.2-4.2 4.5=100 H GLN 36 + QD TYR 33 OK 66 73 100 90 5.1-5.3 1171/4541=52...(5) QD PHE 83 + QD TYR 33 OK 63 63 100 100 4.6-4.9 4664/2.2=98...(15) Violated in 0 structures by 0.00 A. Peak 1729 from cnoeabs.peaks (4.20, 5.84, 132.43 ppm; 4.64 A): 1 out of 2 assignments used, quality = 1.00: * HA TYR 33 + QD TYR 33 OK 100 100 100 100 2.1-2.2 3.7=100 HA ILE 37 - QD TYR 33 far 0 71 0 - 8.2-8.5 Violated in 0 structures by 0.00 A. Peak 1730 from cnoeabs.peaks (3.09, 5.84, 132.43 ppm; 4.49 A): 1 out of 2 assignments used, quality = 1.00: * HB2 TYR 33 + QD TYR 33 OK 100 100 100 100 2.7-2.8 2.5=100 HB3 TRP 82 - QD TYR 33 far 0 100 0 - 7.8-8.0 Violated in 0 structures by 0.00 A. Peak 1731 from cnoeabs.peaks (2.82, 5.84, 132.43 ppm; 4.42 A): 1 out of 1 assignment used, quality = 1.00: * HB3 TYR 33 + QD TYR 33 OK 100 100 100 100 2.3-2.4 2.5=100 Violated in 0 structures by 0.00 A. Peak 1734 from cnoeabs.peaks (6.22, 5.84, 132.43 ppm; 3.68 A): 2 out of 2 assignments used, quality = 1.00: * QE TYR 33 + QD TYR 33 OK 100 100 100 100 2.2-2.2 2.2=100 QD PHE 88 + QD TYR 33 OK 99 99 100 100 2.0-2.9 6701=66, 2.2/4659=64...(22) Violated in 0 structures by 0.00 A. Peak 1735 from cnoeabs.peaks (5.84, 5.84, 132.43 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QD TYR 33 + QD TYR 33 OK 100 100 - 100 Peak 1736 from cnoeabs.peaks (7.99, 4.33, 61.55 ppm; 3.70 A): 1 out of 2 assignments used, quality = 1.00: * H PHE 34 + HA PHE 34 OK 100 100 100 100 2.9-2.9 3.0=100 H VAL 30 - HA PHE 34 far 0 92 0 - 8.6-8.9 Violated in 0 structures by 0.00 A. Peak 1737 from cnoeabs.peaks (4.33, 4.33, 61.55 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA PHE 34 + HA PHE 34 OK 100 100 - 100 Peak 1738 from cnoeabs.peaks (3.41, 4.33, 61.55 ppm; 3.44 A): 1 out of 4 assignments used, quality = 1.00: * HB2 PHE 34 + HA PHE 34 OK 100 100 100 100 2.5-2.6 3.0=100 HB2 PHE 83 - HA PHE 34 far 0 93 0 - 6.6-6.8 HA ILE 80 - HA PHE 34 far 0 100 0 - 8.5-8.6 HB2 PHE 70 - HA PHE 34 far 0 81 0 - 9.2-9.5 Violated in 0 structures by 0.00 A. Peak 1739 from cnoeabs.peaks (2.77, 4.33, 61.55 ppm; 3.64 A): 1 out of 3 assignments used, quality = 1.00: * HB3 PHE 34 + HA PHE 34 OK 100 100 100 100 3.0-3.0 3.0=100 HB2 ASP 32 - HA PHE 34 far 0 90 0 - 8.3-8.5 HB3 PHE 70 - HA PHE 34 far 0 99 0 - 9.7-9.8 Violated in 0 structures by 0.00 A. Peak 1743 from cnoeabs.peaks (7.43, 4.33, 61.55 ppm; 3.26 A): 1 out of 2 assignments used, quality = 1.00: * QD PHE 34 + HA PHE 34 OK 100 100 100 100 3.1-3.1 4548=91, 723/3.0=51...(15) H ALA 76 - HA PHE 34 far 0 92 0 - 9.9-10.2 Violated in 0 structures by 0.00 A. Peak 1744 from cnoeabs.peaks (7.99, 3.41, 39.73 ppm; 3.91 A): 1 out of 2 assignments used, quality = 1.00: * H PHE 34 + HB2 PHE 34 OK 100 100 100 100 3.6-3.6 718=100, 719/1.8=95...(12) H VAL 30 - HB2 PHE 34 far 0 92 0 - 8.4-8.9 Violated in 0 structures by 0.00 A. Peak 1745 from cnoeabs.peaks (4.33, 3.41, 39.73 ppm; 3.70 A): 1 out of 1 assignment used, quality = 1.00: * HA PHE 34 + HB2 PHE 34 OK 100 100 100 100 2.5-2.6 3.0=100 Violated in 0 structures by 0.00 A. Peak 1746 from cnoeabs.peaks (3.41, 3.41, 39.73 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB2 PHE 34 + HB2 PHE 34 OK 100 100 - 100 Peak 1747 from cnoeabs.peaks (2.77, 3.41, 39.73 ppm; 2.97 A): 1 out of 3 assignments used, quality = 1.00: * HB3 PHE 34 + HB2 PHE 34 OK 100 100 100 100 1.8-1.8 1.8=100 HB3 PHE 70 - HB2 PHE 34 far 0 99 0 - 7.3-7.5 HB2 ASP 32 - HB2 PHE 34 far 0 90 0 - 8.9-9.1 Violated in 0 structures by 0.00 A. Peak 1752 from cnoeabs.peaks (7.99, 2.77, 39.73 ppm; 3.64 A): 1 out of 2 assignments used, quality = 1.00: * H PHE 34 + HB3 PHE 34 OK 100 100 100 100 2.3-2.4 719=100, 718/1.8=74...(13) H VAL 30 - HB3 PHE 34 far 0 92 0 - 6.7-7.2 Violated in 0 structures by 0.00 A. Peak 1753 from cnoeabs.peaks (4.33, 2.77, 39.73 ppm; 3.92 A): 1 out of 1 assignment used, quality = 1.00: * HA PHE 34 + HB3 PHE 34 OK 100 100 100 100 3.0-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 1754 from cnoeabs.peaks (3.41, 2.77, 39.73 ppm; 3.01 A): 1 out of 4 assignments used, quality = 1.00: * HB2 PHE 34 + HB3 PHE 34 OK 100 100 100 100 1.8-1.8 1.8=100 HB2 PHE 70 - HB3 PHE 34 far 0 81 0 - 7.7-8.3 HB2 PHE 83 - HB3 PHE 34 far 0 93 0 - 8.0-8.2 HA ILE 80 - HB3 PHE 34 far 0 100 0 - 9.0-9.3 Violated in 0 structures by 0.00 A. Peak 1755 from cnoeabs.peaks (2.77, 2.77, 39.73 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB3 PHE 34 + HB3 PHE 34 OK 100 100 - 100 Peak 1759 from cnoeabs.peaks (7.43, 2.77, 39.73 ppm; 3.51 A): 1 out of 2 assignments used, quality = 1.00: * QD PHE 34 + HB3 PHE 34 OK 100 100 100 100 2.6-2.6 2.4=100 H ALA 76 - HB3 PHE 34 far 0 92 0 - 9.4-9.9 Violated in 0 structures by 0.00 A. Peak 1770 from cnoeabs.peaks (3.41, 6.88, 130.24 ppm; 5.21 A): 3 out of 4 assignments used, quality = 1.00: * HB2 PHE 34 + QE PHE 34 OK 100 100 100 100 4.4-4.4 4.4=100 HA ILE 80 + QE PHE 34 OK 99 100 100 99 4.0-4.4 6499/4688=82...(7) HB2 PHE 83 + QE PHE 34 OK 93 93 100 100 4.1-4.4 2.4/4678=94, 1.8/5212=84...(15) HB2 PHE 70 - QE PHE 34 far 0 81 0 - 9.0-9.1 Violated in 0 structures by 0.00 A. Peak 1774 from cnoeabs.peaks (6.88, 6.88, 130.24 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QE PHE 34 + QE PHE 34 OK 100 100 - 100 Peak 1775 from cnoeabs.peaks (7.43, 6.88, 130.24 ppm; 3.50 A): 1 out of 2 assignments used, quality = 1.00: * QD PHE 34 + QE PHE 34 OK 100 100 100 100 2.2-2.2 2.2=100 H ALA 76 - QE PHE 34 far 0 92 0 - 8.7-9.0 Violated in 0 structures by 0.00 A. Peak 1776 from cnoeabs.peaks (7.99, 7.43, 131.99 ppm; 4.81 A): 1 out of 3 assignments used, quality = 1.00: * H PHE 34 + QD PHE 34 OK 100 100 100 100 1.9-2.1 4.5=100 H VAL 30 - QD PHE 34 far 0 91 0 - 5.6-5.8 H LYS 86 - QD PHE 34 far 0 72 0 - 9.1-9.3 Violated in 0 structures by 0.00 A. Peak 1777 from cnoeabs.peaks (4.33, 7.43, 131.99 ppm; 4.39 A): 1 out of 2 assignments used, quality = 1.00: * HA PHE 34 + QD PHE 34 OK 100 100 100 100 3.1-3.1 3.7=100 HA ASP 81 - QD PHE 34 far 0 84 0 - 9.2-9.6 Violated in 0 structures by 0.00 A. Peak 1778 from cnoeabs.peaks (3.41, 7.43, 131.99 ppm; 4.42 A): 1 out of 4 assignments used, quality = 1.00: * HB2 PHE 34 + QD PHE 34 OK 100 100 100 100 2.3-2.3 2.4=100 HB2 PHE 83 - QD PHE 34 far 0 92 0 - 5.5-5.7 HA ILE 80 - QD PHE 34 far 0 100 0 - 5.5-5.9 HB2 PHE 70 - QD PHE 34 far 0 79 0 - 7.3-7.4 Violated in 0 structures by 0.00 A. Peak 1779 from cnoeabs.peaks (2.77, 7.43, 131.99 ppm; 4.35 A): 1 out of 4 assignments used, quality = 1.00: * HB3 PHE 34 + QD PHE 34 OK 100 100 100 100 2.6-2.6 2.4=100 HB2 ASP 32 - QD PHE 34 far 0 89 0 - 7.0-7.2 HB3 PHE 70 - QD PHE 34 far 0 98 0 - 7.1-7.3 HB3 ASP 84 - QD PHE 34 far 0 99 0 - 9.4-9.6 Violated in 0 structures by 0.00 A. Peak 1782 from cnoeabs.peaks (6.88, 7.43, 131.99 ppm; 3.52 A): 1 out of 2 assignments used, quality = 1.00: * QE PHE 34 + QD PHE 34 OK 100 100 100 100 2.2-2.2 2.2=100 HZ PHE 34 - QD PHE 34 far 0 96 0 - 3.8-3.8 Violated in 0 structures by 0.00 A. Peak 1783 from cnoeabs.peaks (7.43, 7.43, 131.99 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QD PHE 34 + QD PHE 34 OK 100 100 - 100 Peak 1784 from cnoeabs.peaks (8.35, 4.91, 57.98 ppm; 3.60 A): 1 out of 1 assignment used, quality = 1.00: * H LYS 35 + HA LYS 35 OK 100 100 100 100 2.8-2.8 3.0=100 Violated in 0 structures by 0.00 A. Peak 1785 from cnoeabs.peaks (4.91, 4.91, 57.98 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA LYS 35 + HA LYS 35 OK 100 100 - 100 Peak 1786 from cnoeabs.peaks (2.05, 4.91, 57.98 ppm; 3.08 A): 1 out of 1 assignment used, quality = 1.00: * HB2 LYS 35 + HA LYS 35 OK 100 100 100 100 2.6-2.7 3.0=100 Violated in 0 structures by 0.00 A. Peak 1787 from cnoeabs.peaks (2.16, 4.91, 57.98 ppm; 3.25 A): 1 out of 1 assignment used, quality = 1.00: * HB3 LYS 35 + HA LYS 35 OK 100 100 100 100 2.3-2.3 3.0=100 Violated in 0 structures by 0.00 A. Peak 1788 from cnoeabs.peaks (1.76, 4.91, 57.98 ppm; 4.66 A): 1 out of 2 assignments used, quality = 1.00: * HG2 LYS 35 + HA LYS 35 OK 100 100 100 100 3.7-3.7 3.9=100 HD2 LYS 35 - HA LYS 35 far 0 83 0 - 4.8-5.5 Violated in 0 structures by 0.00 A. Peak 1789 from cnoeabs.peaks (1.27, 4.91, 57.98 ppm; 5.10 A): 1 out of 3 assignments used, quality = 1.00: * HG3 LYS 35 + HA LYS 35 OK 100 100 100 100 3.6-3.6 3.9=100 HG13 ILE 39 - HA LYS 35 far 0 85 0 - 6.1-6.2 HG12 ILE 16 - HA LYS 35 far 0 76 0 - 10.0-11.3 Violated in 0 structures by 0.00 A. Peak 1790 from cnoeabs.peaks (1.74, 4.91, 57.98 ppm; 4.17 A): 1 out of 2 assignments used, quality = 0.83: HG2 LYS 35 + HA LYS 35 OK 83 83 100 100 3.7-3.7 3.9=100 ! HD2 LYS 35 - HA LYS 35 far 0 100 0 - 4.8-5.5 Violated in 0 structures by 0.00 A. Peak 1791 from cnoeabs.peaks (1.69, 4.91, 57.98 ppm; 5.04 A increased from 4.24 A): 2 out of 4 assignments used, quality = 1.00: * HD3 LYS 35 + HA LYS 35 OK 100 100 100 100 4.8-5.0 5.1=97, 1846/3.0=93...(28) HB ILE 40 + HA LYS 35 OK 100 100 100 100 4.7-5.0 2041/5430=89...(11) QB ALA 79 - HA LYS 35 far 0 89 0 - 6.4-6.5 HG12 ILE 39 - HA LYS 35 far 0 99 0 - 6.7-6.8 Violated in 0 structures by 0.00 A. Peak 1794 from cnoeabs.peaks (8.35, 2.05, 31.03 ppm; 3.52 A): 1 out of 1 assignment used, quality = 1.00: * H LYS 35 + HB2 LYS 35 OK 100 100 100 100 2.2-2.2 726=100, 727/1.8=68...(12) Violated in 0 structures by 0.00 A. Peak 1795 from cnoeabs.peaks (4.91, 2.05, 31.03 ppm; 3.43 A): 1 out of 1 assignment used, quality = 1.00: * HA LYS 35 + HB2 LYS 35 OK 100 100 100 100 2.6-2.7 3.0=100 Violated in 0 structures by 0.00 A. Peak 1796 from cnoeabs.peaks (2.05, 2.05, 31.03 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB2 LYS 35 + HB2 LYS 35 OK 100 100 - 100 Peak 1797 from cnoeabs.peaks (2.16, 2.05, 31.03 ppm; 2.61 A): 1 out of 1 assignment used, quality = 1.00: * HB3 LYS 35 + HB2 LYS 35 OK 100 100 100 100 1.8-1.8 1.8=100 Violated in 0 structures by 0.00 A. Peak 1798 from cnoeabs.peaks (1.76, 2.05, 31.03 ppm; 3.39 A): 2 out of 2 assignments used, quality = 1.00: * HG2 LYS 35 + HB2 LYS 35 OK 100 100 100 100 2.5-2.5 3.0=100 HD2 LYS 35 + HB2 LYS 35 OK 25 83 30 100 3.0-3.7 3.6=87, 1.8/1846=72...(23) Violated in 0 structures by 0.00 A. Peak 1799 from cnoeabs.peaks (1.27, 2.05, 31.03 ppm; 3.65 A): 1 out of 2 assignments used, quality = 1.00: * HG3 LYS 35 + HB2 LYS 35 OK 100 100 100 100 3.0-3.0 3.0=100 HG13 ILE 39 - HB2 LYS 35 far 0 85 0 - 7.9-8.1 Violated in 0 structures by 0.00 A. Peak 1800 from cnoeabs.peaks (1.74, 2.05, 31.03 ppm; 3.37 A): 2 out of 2 assignments used, quality = 0.88: HG2 LYS 35 + HB2 LYS 35 OK 83 83 100 100 2.5-2.5 3.0=100 * HD2 LYS 35 + HB2 LYS 35 OK 30 100 30 100 3.0-3.7 3.6=85, 1.8/1846=72...(23) Violated in 0 structures by 0.00 A. Peak 1801 from cnoeabs.peaks (1.69, 2.05, 31.03 ppm; 3.50 A): 1 out of 4 assignments used, quality = 1.00: * HD3 LYS 35 + HB2 LYS 35 OK 100 100 100 100 2.3-2.6 1846=100, 731/726=46...(28) HB ILE 40 - HB2 LYS 35 far 0 100 0 - 5.4-5.7 QB ALA 79 - HB2 LYS 35 far 0 89 0 - 7.9-8.1 HG12 ILE 39 - HB2 LYS 35 far 0 99 0 - 8.8-9.0 Violated in 0 structures by 0.00 A. Peak 1802 from cnoeabs.peaks (3.02, 2.05, 31.03 ppm; 4.47 A): 2 out of 3 assignments used, quality = 1.00: * HE2 LYS 35 + HB2 LYS 35 OK 100 100 100 100 2.6-4.2 3.0/1846=83, 4.9=77...(26) HE3 LYS 35 + HB2 LYS 35 OK 75 100 75 100 3.5-4.6 3.0/1846=83, 4.9=77...(30) HB2 SER 75 - HB2 LYS 35 far 0 89 0 - 9.7-11.1 Violated in 0 structures by 0.00 A. Peak 1803 from cnoeabs.peaks (3.02, 2.05, 31.03 ppm; 4.47 A): 2 out of 3 assignments used, quality = 1.00: HE2 LYS 35 + HB2 LYS 35 OK 100 100 100 100 2.6-4.2 3.0/1846=83, 4.9=77...(26) * HE3 LYS 35 + HB2 LYS 35 OK 75 100 75 100 3.5-4.6 3.0/1846=83, 4.9=77...(30) HB2 SER 75 - HB2 LYS 35 far 0 89 0 - 9.7-11.1 Violated in 0 structures by 0.00 A. Peak 1804 from cnoeabs.peaks (8.35, 2.16, 31.03 ppm; 3.68 A): 1 out of 2 assignments used, quality = 1.00: * H LYS 35 + HB3 LYS 35 OK 100 100 100 100 3.5-3.5 727=100, 726/1.8=88...(11) H LYS 94 - HB3 PRO 92 far 0 59 0 - 7.4-7.6 Violated in 0 structures by 0.00 A. Peak 1805 from cnoeabs.peaks (4.91, 2.16, 31.03 ppm; 3.39 A): 1 out of 1 assignment used, quality = 1.00: * HA LYS 35 + HB3 LYS 35 OK 100 100 100 100 2.3-2.3 3.0=100 Violated in 0 structures by 0.00 A. Peak 1806 from cnoeabs.peaks (2.05, 2.16, 31.03 ppm; 2.63 A): 1 out of 3 assignments used, quality = 1.00: * HB2 LYS 35 + HB3 LYS 35 OK 100 100 100 100 1.8-1.8 1.8=100 HG2 PRO 92 - HB3 PRO 92 far 0 39 0 - 3.0-3.0 HB2 LYS 86 - HB3 PRO 92 far 0 47 0 - 7.9-8.5 Violated in 0 structures by 0.00 A. Peak 1807 from cnoeabs.peaks (2.16, 2.16, 31.03 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HB3 LYS 35 + HB3 LYS 35 OK 100 100 - 100 HB3 PRO 92 + HB3 PRO 92 OK 59 59 - 100 Peak 1808 from cnoeabs.peaks (1.76, 2.16, 31.03 ppm; 3.47 A): 2 out of 3 assignments used, quality = 1.00: * HG2 LYS 35 + HB3 LYS 35 OK 100 100 100 100 3.0-3.0 3.0=100 HD2 LYS 35 + HB3 LYS 35 OK 25 83 30 100 2.7-3.8 3.6=93, ~1846=48...(24) HB3 GLN 19 - HB3 PRO 92 far 0 63 0 - 9.3-10.3 Violated in 0 structures by 0.00 A. Peak 1809 from cnoeabs.peaks (1.27, 2.16, 31.03 ppm; 3.60 A): 1 out of 3 assignments used, quality = 1.00: * HG3 LYS 35 + HB3 LYS 35 OK 100 100 100 100 2.4-2.4 3.0=100 HG13 ILE 39 - HB3 LYS 35 far 0 85 0 - 6.3-6.5 HG3 LYS 86 - HB3 PRO 92 far 0 50 0 - 8.2-9.6 Violated in 0 structures by 0.00 A. Peak 1810 from cnoeabs.peaks (1.74, 2.16, 31.03 ppm; 3.45 A): 2 out of 3 assignments used, quality = 0.88: HG2 LYS 35 + HB3 LYS 35 OK 83 83 100 100 3.0-3.0 3.0=100 * HD2 LYS 35 + HB3 LYS 35 OK 30 100 30 100 2.7-3.8 3.6=91, ~1846=47...(24) HB3 GLN 19 - HB3 PRO 92 far 0 50 0 - 9.3-10.3 Violated in 0 structures by 0.00 A. Peak 1811 from cnoeabs.peaks (1.69, 2.16, 31.03 ppm; 3.57 A): 1 out of 6 assignments used, quality = 1.00: * HD3 LYS 35 + HB3 LYS 35 OK 100 100 100 100 3.0-3.4 3.6=100 HB ILE 40 - HB3 LYS 35 far 0 100 0 - 5.2-5.5 HD2 LYS 94 - HB3 PRO 92 far 0 60 0 - 5.4-10.7 HD3 LYS 94 - HB3 PRO 92 far 0 60 0 - 6.0-10.4 HG12 ILE 39 - HB3 LYS 35 far 0 99 0 - 7.4-7.6 QB ALA 79 - HB3 LYS 35 far 0 89 0 - 8.3-8.4 Violated in 0 structures by 0.00 A. Peak 1812 from cnoeabs.peaks (3.02, 2.16, 31.03 ppm; 4.73 A): 2 out of 3 assignments used, quality = 1.00: * HE2 LYS 35 + HB3 LYS 35 OK 100 100 100 100 2.0-4.6 4.9=91, 1859/3.0=62...(28) HE3 LYS 35 + HB3 LYS 35 OK 70 100 70 100 2.6-4.9 4.9=91, 1860/3.6=71...(32) HB2 SER 75 - HB3 LYS 35 far 0 89 0 - 9.2-10.3 Violated in 0 structures by 0.00 A. Peak 1813 from cnoeabs.peaks (3.02, 2.16, 31.03 ppm; 4.73 A): 2 out of 3 assignments used, quality = 1.00: HE2 LYS 35 + HB3 LYS 35 OK 100 100 100 100 2.0-4.6 4.9=91, 1859/3.0=62...(28) * HE3 LYS 35 + HB3 LYS 35 OK 70 100 70 100 2.6-4.9 4.9=91, 1860/3.6=71...(32) HB2 SER 75 - HB3 LYS 35 far 0 89 0 - 9.2-10.3 Violated in 0 structures by 0.00 A. Peak 1814 from cnoeabs.peaks (8.35, 1.76, 23.83 ppm; 3.79 A): 1 out of 1 assignment used, quality = 1.00: * H LYS 35 + HG2 LYS 35 OK 100 100 100 100 2.8-2.9 728=100, 726/3.0=71...(12) Violated in 0 structures by 0.00 A. Peak 1815 from cnoeabs.peaks (4.91, 1.76, 23.83 ppm; 4.59 A): 1 out of 1 assignment used, quality = 1.00: * HA LYS 35 + HG2 LYS 35 OK 100 100 100 100 3.7-3.7 3.9=100 Violated in 0 structures by 0.00 A. Peak 1816 from cnoeabs.peaks (2.05, 1.76, 23.83 ppm; 3.68 A): 1 out of 1 assignment used, quality = 1.00: * HB2 LYS 35 + HG2 LYS 35 OK 100 100 100 100 2.5-2.5 3.0=100 Violated in 0 structures by 0.00 A. Peak 1817 from cnoeabs.peaks (2.16, 1.76, 23.83 ppm; 3.74 A): 1 out of 1 assignment used, quality = 1.00: * HB3 LYS 35 + HG2 LYS 35 OK 100 100 100 100 3.0-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 1818 from cnoeabs.peaks (1.76, 1.76, 23.83 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HG2 LYS 35 + HG2 LYS 35 OK 100 100 - 100 Peak 1819 from cnoeabs.peaks (1.27, 1.76, 23.83 ppm; 2.61 A): 1 out of 2 assignments used, quality = 1.00: * HG3 LYS 35 + HG2 LYS 35 OK 100 100 100 100 1.8-1.8 1.8=100 HG13 ILE 39 - HG2 LYS 35 far 0 85 0 - 8.7-8.9 Violated in 0 structures by 0.00 A. Peak 1820 from cnoeabs.peaks (1.74, 1.76, 23.83 ppm; diagonal): 1 out of 1 assignment used, quality = 0.83: HG2 LYS 35 + HG2 LYS 35 OK 83 83 - 100 Reference assignment not found: HD2 LYS 35 - HG2 LYS 35 Peak 1821 from cnoeabs.peaks (1.69, 1.76, 23.83 ppm; 3.10 A): 1 out of 4 assignments used, quality = 1.00: * HD3 LYS 35 + HG2 LYS 35 OK 100 100 100 100 2.3-2.5 3.0=100 HB ILE 40 - HG2 LYS 35 far 0 100 0 - 7.7-8.0 QB ALA 79 - HG2 LYS 35 far 0 89 0 - 8.1-8.3 HG12 ILE 39 - HG2 LYS 35 far 0 99 0 - 9.5-9.7 Violated in 0 structures by 0.00 A. Peak 1822 from cnoeabs.peaks (3.02, 1.76, 23.83 ppm; 3.82 A increased from 3.60 A): 2 out of 2 assignments used, quality = 1.00: * HE2 LYS 35 + HG2 LYS 35 OK 100 100 100 100 2.3-3.8 3.9=92, 1869/1.8=60...(44) HE3 LYS 35 + HG2 LYS 35 OK 70 100 70 100 3.6-4.2 3.9=92, 1860/3.0=62...(43) Violated in 0 structures by 0.00 A. Peak 1823 from cnoeabs.peaks (3.02, 1.76, 23.83 ppm; 3.82 A increased from 3.60 A): 2 out of 2 assignments used, quality = 1.00: HE2 LYS 35 + HG2 LYS 35 OK 100 100 100 100 2.3-3.8 3.9=92, 1869/1.8=60...(44) * HE3 LYS 35 + HG2 LYS 35 OK 70 100 70 100 3.6-4.2 3.9=92, 1860/3.0=62...(43) Violated in 0 structures by 0.00 A. Peak 1824 from cnoeabs.peaks (8.35, 1.27, 23.83 ppm; 4.18 A increased from 3.93 A): 1 out of 1 assignment used, quality = 1.00: * H LYS 35 + HG3 LYS 35 OK 100 100 100 100 4.0-4.1 728/1.8=97, 729=93...(12) Violated in 0 structures by 0.00 A. Peak 1825 from cnoeabs.peaks (4.91, 1.27, 23.83 ppm; 4.49 A): 1 out of 1 assignment used, quality = 1.00: * HA LYS 35 + HG3 LYS 35 OK 100 100 100 100 3.6-3.6 3.9=100 Violated in 0 structures by 0.00 A. Peak 1826 from cnoeabs.peaks (2.05, 1.27, 23.83 ppm; 3.59 A): 1 out of 1 assignment used, quality = 1.00: * HB2 LYS 35 + HG3 LYS 35 OK 100 100 100 100 3.0-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 1827 from cnoeabs.peaks (2.16, 1.27, 23.83 ppm; 3.56 A): 1 out of 1 assignment used, quality = 1.00: * HB3 LYS 35 + HG3 LYS 35 OK 100 100 100 100 2.4-2.4 3.0=100 Violated in 0 structures by 0.00 A. Peak 1828 from cnoeabs.peaks (1.76, 1.27, 23.83 ppm; 2.51 A): 2 out of 2 assignments used, quality = 1.00: * HG2 LYS 35 + HG3 LYS 35 OK 100 100 100 100 1.8-1.8 1.8=100 HD2 LYS 35 + HG3 LYS 35 OK 79 83 100 95 2.3-2.4 3.0=61, 3.0/1869=20...(30) Violated in 0 structures by 0.00 A. Peak 1829 from cnoeabs.peaks (1.27, 1.27, 23.83 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HG3 LYS 35 + HG3 LYS 35 OK 100 100 - 100 Peak 1830 from cnoeabs.peaks (1.74, 1.27, 23.83 ppm; 2.64 A): 2 out of 2 assignments used, quality = 1.00: * HD2 LYS 35 + HG3 LYS 35 OK 98 100 100 98 2.3-2.4 3.0=71, 3.0/1859=22...(33) HG2 LYS 35 + HG3 LYS 35 OK 83 83 100 100 1.8-1.8 1.8=100 Violated in 0 structures by 0.00 A. Peak 1831 from cnoeabs.peaks (1.69, 1.27, 23.83 ppm; 3.15 A): 1 out of 4 assignments used, quality = 1.00: * HD3 LYS 35 + HG3 LYS 35 OK 100 100 100 100 3.0-3.0 3.0=100 HB ILE 40 - HG3 LYS 35 far 0 100 0 - 7.5-7.8 HG12 ILE 39 - HG3 LYS 35 far 0 99 0 - 8.3-8.5 QB ALA 79 - HG3 LYS 35 far 0 89 0 - 8.6-8.9 Violated in 0 structures by 0.00 A. Peak 1832 from cnoeabs.peaks (3.02, 1.27, 23.83 ppm; 3.48 A): 2 out of 3 assignments used, quality = 1.00: * HE2 LYS 35 + HG3 LYS 35 OK 100 100 100 100 2.6-3.3 1859=71, 3.0/1830=37...(41) HE3 LYS 35 + HG3 LYS 35 OK 45 100 45 100 2.4-3.8 3.9=69, 1870/3.0=54...(41) HB2 SER 75 - HG3 LYS 35 far 0 89 0 - 9.8-11.0 Violated in 0 structures by 0.00 A. Peak 1833 from cnoeabs.peaks (3.02, 1.27, 23.83 ppm; 3.48 A): 2 out of 3 assignments used, quality = 1.00: HE2 LYS 35 + HG3 LYS 35 OK 100 100 100 100 2.6-3.3 1859=71, 3.0/1830=37...(41) * HE3 LYS 35 + HG3 LYS 35 OK 45 100 45 100 2.4-3.8 3.9=69, 1870/3.0=54...(41) HB2 SER 75 - HG3 LYS 35 far 0 89 0 - 9.8-11.0 Violated in 0 structures by 0.00 A. Peak 1834 from cnoeabs.peaks (8.35, 1.74, 29.74 ppm; 5.04 A increased from 4.74 A): 1 out of 1 assignment used, quality = 1.00: * H LYS 35 + HD2 LYS 35 OK 100 100 100 100 4.9-5.0 731/1.8=98, 728/3.0=96...(10) Violated in 0 structures by 0.00 A. Peak 1835 from cnoeabs.peaks (4.91, 1.74, 29.74 ppm; 5.55 A increased from 5.23 A): 1 out of 1 assignment used, quality = 1.00: * HA LYS 35 + HD2 LYS 35 OK 100 100 100 100 4.8-5.5 5.1=100 Violated in 0 structures by 0.00 A. Peak 1836 from cnoeabs.peaks (2.05, 1.74, 29.74 ppm; 3.68 A): 1 out of 1 assignment used, quality = 1.00: * HB2 LYS 35 + HD2 LYS 35 OK 100 100 100 100 3.0-3.7 3.6=100 Violated in 1 structures by 0.00 A. Peak 1837 from cnoeabs.peaks (2.16, 1.74, 29.74 ppm; 3.89 A): 1 out of 1 assignment used, quality = 1.00: * HB3 LYS 35 + HD2 LYS 35 OK 100 100 100 100 2.7-3.8 3.6=100 Violated in 0 structures by 0.00 A. Peak 1838 from cnoeabs.peaks (1.76, 1.74, 29.74 ppm; diagonal): 1 out of 1 assignment used, quality = 0.83: HD2 LYS 35 + HD2 LYS 35 OK 83 83 - 100 Reference assignment not found: HG2 LYS 35 - HD2 LYS 35 Peak 1839 from cnoeabs.peaks (1.27, 1.74, 29.74 ppm; 3.51 A): 1 out of 2 assignments used, quality = 1.00: * HG3 LYS 35 + HD2 LYS 35 OK 100 100 100 100 2.3-2.4 3.0=100 HG13 ILE 39 - HD2 LYS 35 far 0 85 0 - 8.1-9.6 Violated in 0 structures by 0.00 A. Peak 1840 from cnoeabs.peaks (1.74, 1.74, 29.74 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HD2 LYS 35 + HD2 LYS 35 OK 100 100 - 100 Peak 1841 from cnoeabs.peaks (1.69, 1.74, 29.74 ppm; 2.40 A): 1 out of 3 assignments used, quality = 1.00: * HD3 LYS 35 + HD2 LYS 35 OK 100 100 100 100 1.8-1.8 1.8=100 HB ILE 40 - HD2 LYS 35 far 0 100 0 - 7.5-8.9 HG12 ILE 39 - HD2 LYS 35 far 0 99 0 - 9.4-10.7 Violated in 0 structures by 0.00 A. Peak 1842 from cnoeabs.peaks (3.02, 1.74, 29.74 ppm; 3.57 A): 2 out of 2 assignments used, quality = 1.00: HE3 LYS 35 + HD2 LYS 35 OK 100 100 100 100 2.3-2.6 3.0=100 * HE2 LYS 35 + HD2 LYS 35 OK 100 100 100 100 2.7-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 1843 from cnoeabs.peaks (3.02, 1.74, 29.74 ppm; 3.57 A): 2 out of 2 assignments used, quality = 1.00: * HE3 LYS 35 + HD2 LYS 35 OK 100 100 100 100 2.3-2.6 3.0=100 HE2 LYS 35 + HD2 LYS 35 OK 100 100 100 100 2.7-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 1844 from cnoeabs.peaks (8.35, 1.69, 29.74 ppm; 4.81 A): 1 out of 1 assignment used, quality = 1.00: * H LYS 35 + HD3 LYS 35 OK 100 100 100 100 3.8-4.0 731=100, 728/3.0=93...(11) Violated in 0 structures by 0.00 A. Peak 1845 from cnoeabs.peaks (4.91, 1.69, 29.74 ppm; 5.37 A): 1 out of 1 assignment used, quality = 1.00: * HA LYS 35 + HD3 LYS 35 OK 100 100 100 100 4.8-5.0 5.1=100 Violated in 0 structures by 0.00 A. Peak 1846 from cnoeabs.peaks (2.05, 1.69, 29.74 ppm; 3.35 A): 1 out of 2 assignments used, quality = 1.00: * HB2 LYS 35 + HD3 LYS 35 OK 100 100 100 100 2.3-2.6 1801=87, 726/731=41...(26) HB2 GLU 28 - HD3 LYS 35 far 0 65 0 - 8.8-9.1 Violated in 0 structures by 0.00 A. Peak 1847 from cnoeabs.peaks (2.16, 1.69, 29.74 ppm; 3.87 A): 1 out of 1 assignment used, quality = 1.00: * HB3 LYS 35 + HD3 LYS 35 OK 100 100 100 100 3.0-3.4 3.6=100 Violated in 0 structures by 0.00 A. Peak 1848 from cnoeabs.peaks (1.76, 1.69, 29.74 ppm; 2.49 A): 2 out of 2 assignments used, quality = 0.99: * HG2 LYS 35 + HD3 LYS 35 OK 96 100 100 96 2.3-2.5 3.0=59, 3.0/1846=28...(31) HD2 LYS 35 + HD3 LYS 35 OK 83 83 100 100 1.8-1.8 1.8=100 Violated in 0 structures by 0.00 A. Peak 1849 from cnoeabs.peaks (1.27, 1.69, 29.74 ppm; 3.49 A): 1 out of 2 assignments used, quality = 1.00: * HG3 LYS 35 + HD3 LYS 35 OK 100 100 100 100 3.0-3.0 3.0=100 HG13 ILE 39 - HD3 LYS 35 far 0 85 0 - 9.2-9.6 Violated in 0 structures by 0.00 A. Peak 1850 from cnoeabs.peaks (1.74, 1.69, 29.74 ppm; 2.40 A): 2 out of 2 assignments used, quality = 1.00: * HD2 LYS 35 + HD3 LYS 35 OK 100 100 100 100 1.8-1.8 1.8=100 HG2 LYS 35 + HD3 LYS 35 OK 55 83 70 94 2.3-2.5 3.0=53, 3.0/1846=26...(30) Violated in 0 structures by 0.00 A. Peak 1851 from cnoeabs.peaks (1.69, 1.69, 29.74 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HD3 LYS 35 + HD3 LYS 35 OK 100 100 - 100 Peak 1852 from cnoeabs.peaks (3.02, 1.69, 29.74 ppm; 3.30 A): 2 out of 2 assignments used, quality = 1.00: * HE2 LYS 35 + HD3 LYS 35 OK 100 100 100 100 2.3-2.9 3.0=100 HE3 LYS 35 + HD3 LYS 35 OK 100 100 100 100 2.3-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 1853 from cnoeabs.peaks (3.02, 1.69, 29.74 ppm; 3.30 A): 2 out of 2 assignments used, quality = 1.00: HE2 LYS 35 + HD3 LYS 35 OK 100 100 100 100 2.3-2.9 3.0=100 * HE3 LYS 35 + HD3 LYS 35 OK 100 100 100 100 2.3-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 1854 from cnoeabs.peaks (8.35, 3.02, 42.02 ppm; 5.12 A increased from 4.55 A): 1 out of 4 assignments used, quality = 1.00: * H LYS 35 + HE2 LYS 35 OK 100 100 100 100 4.8-5.0 732=99, 731/3.0=86...(9) H LYS 35 - HE3 LYS 35 far 0 100 0 - 5.4-6.0 H GLY 64 - HE3 LYS 61 far 0 68 0 - 9.1-11.9 H GLY 64 - HE2 LYS 61 far 0 79 0 - 9.6-12.1 Violated in 0 structures by 0.00 A. Peak 1856 from cnoeabs.peaks (2.05, 3.02, 42.02 ppm; 4.35 A increased from 3.87 A): 2 out of 8 assignments used, quality = 1.00: * HB2 LYS 35 + HE2 LYS 35 OK 100 100 100 100 2.6-4.2 1846/3.0=80, 4.9=71...(26) HB2 LYS 35 + HE3 LYS 35 OK 70 100 70 100 3.5-4.6 1846/3.0=80, 4.9=71...(30) QE MET 50 - HE3 LYS 44 far 0 78 0 - 4.6-8.7 QE MET 50 - HE2 LYS 44 far 0 78 0 - 5.1-9.0 HB3 GLU 23 - HE3 LYS 61 far 0 75 0 - 6.2-9.3 HB3 GLU 23 - HE2 LYS 61 far 0 86 0 - 6.2-9.5 HB2 GLU 28 - HE2 LYS 35 far 0 65 0 - 9.2-10.9 HB2 GLU 28 - HE3 LYS 35 far 0 65 0 - 9.3-11.1 Violated in 0 structures by 0.00 A. Peak 1857 from cnoeabs.peaks (2.16, 3.02, 42.02 ppm; 4.86 A increased from 4.32 A): 2 out of 6 assignments used, quality = 1.00: * HB3 LYS 35 + HE2 LYS 35 OK 100 100 100 100 2.0-4.6 4.9=99, ~1846=64...(28) HB3 LYS 35 + HE3 LYS 35 OK 100 100 100 100 2.6-4.9 4.9=99, 3.6/1860=73...(32) HB2 GLU 58 - HE3 LYS 61 far 0 41 0 - 6.4-9.5 HB2 GLU 58 - HE2 LYS 61 far 0 49 0 - 6.9-10.9 HB3 GLU 58 - HE3 LYS 61 far 0 79 0 - 7.6-10.5 HB3 GLU 58 - HE2 LYS 61 far 0 90 0 - 7.8-12.1 Violated in 0 structures by 0.00 A. Peak 1858 from cnoeabs.peaks (1.76, 3.02, 42.02 ppm; 2.95 A): 3 out of 4 assignments used, quality = 0.98: HD2 LYS 35 + HE3 LYS 35 OK 82 83 100 100 2.3-2.6 3.0=97, 1828/3.9=16...(17) HD2 LYS 35 + HE2 LYS 35 OK 82 83 100 100 2.7-3.0 3.0=97, 3.0/1869=28...(17) * HG2 LYS 35 + HE2 LYS 35 OK 29 100 30 98 2.3-3.8 3.9=42, 1.8/1869=38...(24) HG2 LYS 35 - HE3 LYS 35 far 0 100 0 - 3.6-4.2 Violated in 0 structures by 0.00 A. Peak 1859 from cnoeabs.peaks (1.27, 3.02, 42.02 ppm; 3.42 A increased from 3.22 A): 2 out of 4 assignments used, quality = 1.00: * HG3 LYS 35 + HE2 LYS 35 OK 100 100 100 100 2.6-3.3 3.9=66, 1830/3.0=36...(41) HG3 LYS 35 + HE3 LYS 35 OK 40 100 40 100 2.4-3.8 3.9=66, 3.0/1860=53...(41) HG13 ILE 39 - HE2 LYS 35 far 0 85 0 - 7.0-10.6 HG13 ILE 39 - HE3 LYS 35 far 0 85 0 - 7.3-10.8 Violated in 0 structures by 0.00 A. Peak 1860 from cnoeabs.peaks (1.74, 3.02, 42.02 ppm; 2.71 A): 2 out of 4 assignments used, quality = 0.96: HD2 LYS 35 + HE3 LYS 35 OK 95 100 100 95 2.3-2.6 3.0=76, 1830/3.9=15...(17) HG2 LYS 35 + HE2 LYS 35 OK 23 83 30 94 2.3-3.8 3.9=33, 1.8/1869=32...(24) ! HD2 LYS 35 - HE2 LYS 35 far 5 100 5 - 2.7-3.0 HG2 LYS 35 - HE3 LYS 35 far 0 83 0 - 3.6-4.2 Violated in 0 structures by 0.00 A. Peak 1861 from cnoeabs.peaks (1.69, 3.02, 42.02 ppm; 2.59 A increased from 2.44 A): 10 out of 25 assignments used, quality = 1.00: * HD3 LYS 35 + HE2 LYS 35 OK 87 100 95 91 2.3-2.9 3.0=66, 3.0/1869=21...(18) HD3 LYS 44 + HE2 LYS 44 OK 68 94 80 90 2.3-3.0 3.0=67, 3.0/2210=12...(24) HD3 LYS 61 + HE2 LYS 61 OK 64 90 75 95 2.3-3.0 2.9=69, 3.0/2829=12...(47) HD2 LYS 61 + HE2 LYS 61 OK 60 90 70 95 2.3-3.0 2.9=69, 3.0/2829=12...(47) HD2 LYS 44 + HE3 LYS 44 OK 59 94 70 90 2.3-3.0 3.0=67, 3.0/2210=12...(24) HD3 LYS 35 + HE3 LYS 35 OK 50 100 55 91 2.3-3.0 3.0=66, 1846/4.9=14...(17) HD3 LYS 44 + HE3 LYS 44 OK 42 94 50 90 2.4-3.0 3.0=67, 3.0/2210=12...(24) HD2 LYS 44 + HE2 LYS 44 OK 42 94 50 90 2.4-3.0 3.0=67, 3.0/2210=12...(24) HD3 LYS 61 + HE3 LYS 61 OK 40 79 55 93 2.3-3.0 2.9=69, 2822/1.8=12...(36) HD2 LYS 61 + HE3 LYS 61 OK 33 79 45 93 2.4-3.0 2.9=69, 3.0/2802=11...(36) HB3 LYS 61 - HE3 LYS 61 poor 19 46 45 90 2.1-4.4 5.0=14, 3.0/2802=11...(53) HB3 LYS 61 - HE2 LYS 61 far 3 54 5 - 2.0-4.9 HB ILE 40 - HE2 LYS 35 far 0 100 0 - 6.3-9.8 HD3 LYS 45 - HE3 LYS 44 far 0 82 0 - 6.5-12.6 HD2 LYS 45 - HE2 LYS 44 far 0 78 0 - 6.8-13.2 HD3 LYS 45 - HE2 LYS 44 far 0 81 0 - 6.9-12.4 HD2 LYS 45 - HE3 LYS 44 far 0 78 0 - 6.9-12.8 HB ILE 40 - HE3 LYS 35 far 0 100 0 - 7.3-9.9 HD3 LYS 63 - HE3 LYS 61 far 0 79 0 - 8.1-12.4 HG12 ILE 39 - HE2 LYS 35 far 0 99 0 - 8.3-11.5 HG12 ILE 39 - HE3 LYS 35 far 0 99 0 - 8.6-12.0 HD3 LYS 63 - HE2 LYS 61 far 0 90 0 - 8.9-13.2 HG2 ARG 57 - HE3 LYS 61 far 0 80 0 - 9.4-13.7 HG2 ARG 57 - HE2 LYS 61 far 0 91 0 - 9.9-14.8 QB ALA 79 - HE2 LYS 35 far 0 89 0 - 9.9-10.2 Violated in 0 structures by 0.00 A. Peak 1862 from cnoeabs.peaks (3.02, 3.02, 42.02 ppm; diagonal): 6 out of 6 assignments used, quality = 1.00: HE3 LYS 35 + HE3 LYS 35 OK 100 100 - 100 * HE2 LYS 35 + HE2 LYS 35 OK 100 100 - 100 HE3 LYS 44 + HE3 LYS 44 OK 94 94 - 100 HE2 LYS 44 + HE2 LYS 44 OK 94 94 - 100 HE2 LYS 61 + HE2 LYS 61 OK 84 84 - 100 HE3 LYS 61 + HE3 LYS 61 OK 65 65 - 100 Peak 1863 from cnoeabs.peaks (3.02, 3.02, 42.02 ppm; diagonal): 6 out of 6 assignments used, quality = 1.00: HE3 LYS 35 + HE3 LYS 35 OK 100 100 - 100 HE2 LYS 35 + HE2 LYS 35 OK 100 100 - 100 HE3 LYS 44 + HE3 LYS 44 OK 94 94 - 100 HE2 LYS 44 + HE2 LYS 44 OK 94 94 - 100 HE2 LYS 61 + HE2 LYS 61 OK 84 84 - 100 HE3 LYS 61 + HE3 LYS 61 OK 65 65 - 100 Reference assignment not found: HE3 LYS 35 - HE2 LYS 35 Peak 1864 from cnoeabs.peaks (8.35, 3.02, 42.02 ppm; 5.12 A increased from 4.55 A): 1 out of 4 assignments used, quality = 1.00: H LYS 35 + HE2 LYS 35 OK 100 100 100 100 4.8-5.0 732=99, 731/3.0=86...(9) ! H LYS 35 - HE3 LYS 35 far 0 100 0 - 5.4-6.0 H GLY 64 - HE3 LYS 61 far 0 68 0 - 9.1-11.9 H GLY 64 - HE2 LYS 61 far 0 79 0 - 9.6-12.1 Violated in 0 structures by 0.00 A. Peak 1866 from cnoeabs.peaks (2.05, 3.02, 42.02 ppm; 4.35 A increased from 3.87 A): 2 out of 8 assignments used, quality = 1.00: HB2 LYS 35 + HE2 LYS 35 OK 100 100 100 100 2.6-4.2 1846/3.0=80, 4.9=71...(26) * HB2 LYS 35 + HE3 LYS 35 OK 70 100 70 100 3.5-4.6 1846/3.0=80, 4.9=71...(30) QE MET 50 - HE3 LYS 44 far 0 78 0 - 4.6-8.7 QE MET 50 - HE2 LYS 44 far 0 78 0 - 5.1-9.0 HB3 GLU 23 - HE3 LYS 61 far 0 75 0 - 6.2-9.3 HB3 GLU 23 - HE2 LYS 61 far 0 86 0 - 6.2-9.5 HB2 GLU 28 - HE2 LYS 35 far 0 65 0 - 9.2-10.9 HB2 GLU 28 - HE3 LYS 35 far 0 65 0 - 9.3-11.1 Violated in 0 structures by 0.00 A. Peak 1867 from cnoeabs.peaks (2.16, 3.02, 42.02 ppm; 4.86 A increased from 4.32 A): 2 out of 6 assignments used, quality = 1.00: HB3 LYS 35 + HE2 LYS 35 OK 100 100 100 100 2.0-4.6 4.9=99, ~1846=64...(28) * HB3 LYS 35 + HE3 LYS 35 OK 100 100 100 100 2.6-4.9 4.9=99, 3.6/1860=73...(32) HB2 GLU 58 - HE3 LYS 61 far 0 41 0 - 6.4-9.5 HB2 GLU 58 - HE2 LYS 61 far 0 49 0 - 6.9-10.9 HB3 GLU 58 - HE3 LYS 61 far 0 79 0 - 7.6-10.5 HB3 GLU 58 - HE2 LYS 61 far 0 90 0 - 7.8-12.1 Violated in 0 structures by 0.00 A. Peak 1868 from cnoeabs.peaks (1.76, 3.02, 42.02 ppm; 2.95 A): 3 out of 4 assignments used, quality = 0.98: HD2 LYS 35 + HE3 LYS 35 OK 82 83 100 100 2.3-2.6 3.0=97, 1828/3.9=16...(17) HD2 LYS 35 + HE2 LYS 35 OK 82 83 100 100 2.7-3.0 3.0=97, 3.0/1869=28...(17) HG2 LYS 35 + HE2 LYS 35 OK 29 100 30 98 2.3-3.8 3.9=42, 1.8/1869=38...(24) ! HG2 LYS 35 - HE3 LYS 35 far 0 100 0 - 3.6-4.2 Violated in 0 structures by 0.00 A. Peak 1869 from cnoeabs.peaks (1.27, 3.02, 42.02 ppm; 3.42 A increased from 3.22 A): 2 out of 4 assignments used, quality = 1.00: HG3 LYS 35 + HE2 LYS 35 OK 100 100 100 100 2.6-3.3 3.9=66, 1830/3.0=36...(41) * HG3 LYS 35 + HE3 LYS 35 OK 40 100 40 100 2.4-3.8 3.9=66, 3.0/1860=53...(41) HG13 ILE 39 - HE2 LYS 35 far 0 85 0 - 7.0-10.6 HG13 ILE 39 - HE3 LYS 35 far 0 85 0 - 7.3-10.8 Violated in 0 structures by 0.00 A. Peak 1870 from cnoeabs.peaks (1.74, 3.02, 42.02 ppm; 2.71 A): 2 out of 4 assignments used, quality = 0.96: * HD2 LYS 35 + HE3 LYS 35 OK 95 100 100 95 2.3-2.6 3.0=76, 1830/3.9=15...(17) HG2 LYS 35 + HE2 LYS 35 OK 23 83 30 94 2.3-3.8 3.9=33, 1.8/1869=32...(24) HD2 LYS 35 - HE2 LYS 35 far 5 100 5 - 2.7-3.0 HG2 LYS 35 - HE3 LYS 35 far 0 83 0 - 3.6-4.2 Violated in 0 structures by 0.00 A. Peak 1871 from cnoeabs.peaks (1.69, 3.02, 42.02 ppm; 2.59 A increased from 2.44 A): 10 out of 25 assignments used, quality = 1.00: HD3 LYS 35 + HE2 LYS 35 OK 87 100 95 91 2.3-2.9 3.0=66, 3.0/1869=21...(18) HD3 LYS 44 + HE2 LYS 44 OK 68 94 80 90 2.3-3.0 3.0=67, 3.0/2210=12...(24) HD3 LYS 61 + HE2 LYS 61 OK 64 90 75 95 2.3-3.0 2.9=69, 3.0/2829=12...(47) HD2 LYS 61 + HE2 LYS 61 OK 60 90 70 95 2.3-3.0 2.9=69, 3.0/2829=12...(47) HD2 LYS 44 + HE3 LYS 44 OK 59 94 70 90 2.3-3.0 3.0=67, 3.0/2210=12...(24) * HD3 LYS 35 + HE3 LYS 35 OK 50 100 55 91 2.3-3.0 3.0=66, 1846/4.9=14...(17) HD3 LYS 44 + HE3 LYS 44 OK 42 94 50 90 2.4-3.0 3.0=67, 3.0/2210=12...(24) HD2 LYS 44 + HE2 LYS 44 OK 42 94 50 90 2.4-3.0 3.0=67, 3.0/2210=12...(24) HD3 LYS 61 + HE3 LYS 61 OK 40 79 55 93 2.3-3.0 2.9=69, 2822/1.8=12...(36) HD2 LYS 61 + HE3 LYS 61 OK 33 79 45 93 2.4-3.0 2.9=69, 3.0/2802=11...(36) HB3 LYS 61 - HE3 LYS 61 poor 19 46 45 90 2.1-4.4 5.0=14, 3.0/2802=11...(53) HB3 LYS 61 - HE2 LYS 61 far 3 54 5 - 2.0-4.9 HB ILE 40 - HE2 LYS 35 far 0 100 0 - 6.3-9.8 HD3 LYS 45 - HE3 LYS 44 far 0 82 0 - 6.5-12.6 HD2 LYS 45 - HE2 LYS 44 far 0 78 0 - 6.8-13.2 HD3 LYS 45 - HE2 LYS 44 far 0 81 0 - 6.9-12.4 HD2 LYS 45 - HE3 LYS 44 far 0 78 0 - 6.9-12.8 HB ILE 40 - HE3 LYS 35 far 0 100 0 - 7.3-9.9 HD3 LYS 63 - HE3 LYS 61 far 0 79 0 - 8.1-12.4 HG12 ILE 39 - HE2 LYS 35 far 0 99 0 - 8.3-11.5 HG12 ILE 39 - HE3 LYS 35 far 0 99 0 - 8.6-12.0 HD3 LYS 63 - HE2 LYS 61 far 0 90 0 - 8.9-13.2 HG2 ARG 57 - HE3 LYS 61 far 0 80 0 - 9.4-13.7 HG2 ARG 57 - HE2 LYS 61 far 0 91 0 - 9.9-14.8 QB ALA 79 - HE2 LYS 35 far 0 89 0 - 9.9-10.2 Violated in 0 structures by 0.00 A. Peak 1872 from cnoeabs.peaks (3.02, 3.02, 42.02 ppm; diagonal): 6 out of 6 assignments used, quality = 1.00: HE3 LYS 35 + HE3 LYS 35 OK 100 100 - 100 HE2 LYS 35 + HE2 LYS 35 OK 100 100 - 100 HE3 LYS 44 + HE3 LYS 44 OK 94 94 - 100 HE2 LYS 44 + HE2 LYS 44 OK 94 94 - 100 HE2 LYS 61 + HE2 LYS 61 OK 84 84 - 100 HE3 LYS 61 + HE3 LYS 61 OK 65 65 - 100 Reference assignment not found: HE2 LYS 35 - HE3 LYS 35 Peak 1873 from cnoeabs.peaks (3.02, 3.02, 42.02 ppm; diagonal): 6 out of 6 assignments used, quality = 1.00: * HE3 LYS 35 + HE3 LYS 35 OK 100 100 - 100 HE2 LYS 35 + HE2 LYS 35 OK 100 100 - 100 HE3 LYS 44 + HE3 LYS 44 OK 94 94 - 100 HE2 LYS 44 + HE2 LYS 44 OK 94 94 - 100 HE2 LYS 61 + HE2 LYS 61 OK 84 84 - 100 HE3 LYS 61 + HE3 LYS 61 OK 65 65 - 100 Peak 1874 from cnoeabs.peaks (7.50, 4.13, 57.34 ppm; 3.28 A): 1 out of 2 assignments used, quality = 1.00: * H GLN 36 + HA GLN 36 OK 100 100 100 100 2.8-2.9 2.9=100 H TYR 33 - HA GLN 36 far 0 73 0 - 8.3-8.3 Violated in 0 structures by 0.00 A. Peak 1875 from cnoeabs.peaks (4.13, 4.13, 57.34 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HA GLN 36 + HA GLN 36 OK 100 100 - 100 HA GLU 23 + HA GLU 23 OK 47 47 - 100 Peak 1876 from cnoeabs.peaks (2.11, 4.13, 57.34 ppm; 2.96 A): 1 out of 2 assignments used, quality = 1.00: * HB2 GLN 36 + HA GLN 36 OK 100 100 100 100 2.4-2.4 3.0=95, 1.8/1877=45...(14) HG3 GLU 65 - HA GLU 23 far 0 31 0 - 7.7-10.4 Violated in 0 structures by 0.00 A. Peak 1877 from cnoeabs.peaks (2.01, 4.13, 57.34 ppm; 2.95 A): 2 out of 3 assignments used, quality = 1.00: * HB3 GLN 36 + HA GLN 36 OK 100 100 100 100 2.5-2.6 3.0=94, 1.8/1876=67...(15) HB2 GLU 23 + HA GLU 23 OK 51 51 100 100 2.4-2.5 3.0=97, 1492/3.0=35...(12) HB VAL 25 - HA GLU 23 far 0 37 0 - 5.3-5.5 Violated in 0 structures by 0.00 A. Peak 1878 from cnoeabs.peaks (2.42, 4.13, 57.34 ppm; 3.96 A increased from 3.73 A): 1 out of 2 assignments used, quality = 1.00: * HG2 GLN 36 + HA GLN 36 OK 100 100 100 100 3.7-3.8 1899=100, 1.8/1907=79...(15) HB3 ASP 56 - HA GLU 23 far 0 37 0 - 7.8-8.8 Violated in 0 structures by 0.00 A. Peak 1879 from cnoeabs.peaks (2.30, 4.13, 57.34 ppm; 3.83 A increased from 3.22 A): 1 out of 1 assignment used, quality = 1.00: * HG3 GLN 36 + HA GLN 36 OK 100 100 100 100 3.7-3.8 1907=100, 1887/1876=76...(13) Violated in 0 structures by 0.00 A. Peak 1882 from cnoeabs.peaks (7.50, 2.11, 29.64 ppm; 3.72 A): 1 out of 2 assignments used, quality = 1.00: * H GLN 36 + HB2 GLN 36 OK 100 100 100 100 3.6-3.6 736=100, 737/1.8=92...(13) H TYR 33 - HB2 GLN 36 far 0 73 0 - 8.6-8.7 Violated in 0 structures by 0.00 A. Peak 1883 from cnoeabs.peaks (4.13, 2.11, 29.64 ppm; 3.50 A): 1 out of 1 assignment used, quality = 1.00: * HA GLN 36 + HB2 GLN 36 OK 100 100 100 100 2.4-2.4 3.0=100 Violated in 0 structures by 0.00 A. Peak 1884 from cnoeabs.peaks (2.11, 2.11, 29.64 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HB2 GLN 36 + HB2 GLN 36 OK 100 100 - 100 HB2 GLU 58 + HB2 GLU 58 OK 23 23 - 100 Peak 1885 from cnoeabs.peaks (2.01, 2.11, 29.64 ppm; 2.58 A): 1 out of 1 assignment used, quality = 1.00: * HB3 GLN 36 + HB2 GLN 36 OK 100 100 100 100 1.8-1.8 1.8=100 Violated in 0 structures by 0.00 A. Peak 1886 from cnoeabs.peaks (2.42, 2.11, 29.64 ppm; 3.89 A): 1 out of 3 assignments used, quality = 1.00: * HG2 GLN 36 + HB2 GLN 36 OK 100 100 100 100 3.0-3.0 3.0=100 HB3 ASP 56 - HB2 GLU 58 far 0 22 0 - 5.6-7.5 HE2 LYS 86 - HB2 GLN 36 far 0 68 0 - 8.8-11.3 Violated in 0 structures by 0.00 A. Peak 1887 from cnoeabs.peaks (2.30, 2.11, 29.64 ppm; 2.82 A): 1 out of 2 assignments used, quality = 0.96: * HG3 GLN 36 + HB2 GLN 36 OK 96 100 100 96 2.3-2.4 3.0=84, 1907/1876=30...(9) HG3 GLU 58 - HB2 GLU 58 poor 9 31 30 - 2.3-3.0 Violated in 0 structures by 0.00 A. Peak 1889 from cnoeabs.peaks (7.63, 2.11, 29.64 ppm; 5.61 A): 1 out of 1 assignment used, quality = 1.00: * HE22 GLN 36 + HB2 GLN 36 OK 100 100 100 100 4.4-4.5 4.6=100 Violated in 0 structures by 0.00 A. Peak 1890 from cnoeabs.peaks (7.50, 2.01, 29.64 ppm; 3.66 A): 1 out of 2 assignments used, quality = 1.00: * H GLN 36 + HB3 GLN 36 OK 100 100 100 100 2.4-2.5 737=100, 736/1.8=74...(14) H TYR 33 - HB3 GLN 36 far 0 73 0 - 6.9-7.1 Violated in 0 structures by 0.00 A. Peak 1891 from cnoeabs.peaks (4.13, 2.01, 29.64 ppm; 3.21 A): 1 out of 1 assignment used, quality = 1.00: * HA GLN 36 + HB3 GLN 36 OK 100 100 100 100 2.5-2.6 3.0=100 Violated in 0 structures by 0.00 A. Peak 1892 from cnoeabs.peaks (2.11, 2.01, 29.64 ppm; 2.44 A): 1 out of 1 assignment used, quality = 1.00: * HB2 GLN 36 + HB3 GLN 36 OK 100 100 100 100 1.8-1.8 1.8=100 Violated in 0 structures by 0.00 A. Peak 1893 from cnoeabs.peaks (2.01, 2.01, 29.64 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB3 GLN 36 + HB3 GLN 36 OK 100 100 - 100 Peak 1894 from cnoeabs.peaks (2.42, 2.01, 29.64 ppm; 3.81 A): 1 out of 2 assignments used, quality = 1.00: * HG2 GLN 36 + HB3 GLN 36 OK 100 100 100 100 2.5-2.6 3.0=100 HE2 LYS 86 - HB3 GLN 36 far 0 68 0 - 8.9-11.7 Violated in 0 structures by 0.00 A. Peak 1895 from cnoeabs.peaks (2.30, 2.01, 29.64 ppm; 3.34 A): 1 out of 1 assignment used, quality = 1.00: * HG3 GLN 36 + HB3 GLN 36 OK 100 100 100 100 3.0-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 1897 from cnoeabs.peaks (7.63, 2.01, 29.64 ppm; 5.28 A): 1 out of 1 assignment used, quality = 1.00: * HE22 GLN 36 + HB3 GLN 36 OK 100 100 100 100 3.4-3.9 4.6=100 Violated in 0 structures by 0.00 A. Peak 1898 from cnoeabs.peaks (7.50, 2.42, 33.99 ppm; 3.52 A): 1 out of 2 assignments used, quality = 1.00: * H GLN 36 + HG2 GLN 36 OK 100 100 100 100 2.3-2.4 738=100, 739/1.8=67...(17) H TYR 33 - HG2 GLN 36 far 0 73 0 - 6.6-6.8 Violated in 0 structures by 0.00 A. Peak 1899 from cnoeabs.peaks (4.13, 2.42, 33.99 ppm; 3.82 A): 1 out of 1 assignment used, quality = 1.00: * HA GLN 36 + HG2 GLN 36 OK 100 100 100 100 3.7-3.8 1878=90, 1907/1.8=75...(15) Violated in 0 structures by 0.00 A. Peak 1900 from cnoeabs.peaks (2.11, 2.42, 33.99 ppm; 3.43 A): 1 out of 1 assignment used, quality = 1.00: * HB2 GLN 36 + HG2 GLN 36 OK 100 100 100 100 3.0-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 1901 from cnoeabs.peaks (2.01, 2.42, 33.99 ppm; 3.34 A): 1 out of 1 assignment used, quality = 1.00: * HB3 GLN 36 + HG2 GLN 36 OK 100 100 100 100 2.5-2.6 3.0=100 Violated in 0 structures by 0.00 A. Peak 1902 from cnoeabs.peaks (2.42, 2.42, 33.99 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HG2 GLN 36 + HG2 GLN 36 OK 100 100 - 100 Peak 1903 from cnoeabs.peaks (2.30, 2.42, 33.99 ppm; 2.40 A): 1 out of 2 assignments used, quality = 1.00: * HG3 GLN 36 + HG2 GLN 36 OK 100 100 100 100 1.8-1.8 1.8=100 HB3 LYS 86 - HG2 GLN 36 far 0 81 0 - 9.3-9.6 Violated in 0 structures by 0.00 A. Peak 1904 from cnoeabs.peaks (6.78, 2.42, 33.99 ppm; 5.17 A): 1 out of 1 assignment used, quality = 1.00: * HE21 GLN 36 + HG2 GLN 36 OK 100 100 100 100 2.5-3.5 3.5=100 Violated in 0 structures by 0.00 A. Peak 1905 from cnoeabs.peaks (7.63, 2.42, 33.99 ppm; 4.30 A): 1 out of 1 assignment used, quality = 1.00: * HE22 GLN 36 + HG2 GLN 36 OK 100 100 100 100 2.1-3.6 3.5=100 Violated in 0 structures by 0.00 A. Peak 1906 from cnoeabs.peaks (7.50, 2.30, 33.99 ppm; 3.84 A increased from 3.62 A): 1 out of 2 assignments used, quality = 1.00: * H GLN 36 + HG3 GLN 36 OK 100 100 100 100 3.6-3.8 739=100, 738/1.8=91...(13) H TYR 33 - HG3 GLN 36 far 0 73 0 - 8.4-8.5 Violated in 0 structures by 0.00 A. Peak 1907 from cnoeabs.peaks (4.13, 2.30, 33.99 ppm; 3.82 A increased from 3.59 A): 1 out of 1 assignment used, quality = 1.00: * HA GLN 36 + HG3 GLN 36 OK 100 100 100 100 3.7-3.8 1879=99, 1876/1887=76...(13) Violated in 0 structures by 0.00 A. Peak 1908 from cnoeabs.peaks (2.11, 2.30, 33.99 ppm; 3.24 A): 1 out of 1 assignment used, quality = 1.00: * HB2 GLN 36 + HG3 GLN 36 OK 100 100 100 100 2.3-2.4 3.0=100 Violated in 0 structures by 0.00 A. Peak 1909 from cnoeabs.peaks (2.01, 2.30, 33.99 ppm; 3.39 A): 1 out of 1 assignment used, quality = 1.00: * HB3 GLN 36 + HG3 GLN 36 OK 100 100 100 100 3.0-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 1910 from cnoeabs.peaks (2.42, 2.30, 33.99 ppm; 2.40 A): 1 out of 2 assignments used, quality = 1.00: * HG2 GLN 36 + HG3 GLN 36 OK 100 100 100 100 1.8-1.8 1.8=100 HE2 LYS 86 - HG3 GLN 36 far 0 68 0 - 7.2-9.5 Violated in 0 structures by 0.00 A. Peak 1911 from cnoeabs.peaks (2.30, 2.30, 33.99 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HG3 GLN 36 + HG3 GLN 36 OK 100 100 - 100 Peak 1912 from cnoeabs.peaks (6.78, 2.30, 33.99 ppm; 5.21 A): 1 out of 1 assignment used, quality = 1.00: * HE21 GLN 36 + HG3 GLN 36 OK 100 100 100 100 3.6-3.9 3.5=100 Violated in 0 structures by 0.00 A. Peak 1913 from cnoeabs.peaks (7.63, 2.30, 33.99 ppm; 4.61 A): 1 out of 1 assignment used, quality = 1.00: * HE22 GLN 36 + HG3 GLN 36 OK 100 100 100 100 3.0-4.1 3.5=100 Violated in 0 structures by 0.00 A. Peak 1914 from cnoeabs.peaks (7.81, 4.23, 58.08 ppm; 3.47 A): 1 out of 1 assignment used, quality = 1.00: * H ILE 37 + HA ILE 37 OK 100 100 100 100 2.9-2.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 1915 from cnoeabs.peaks (4.23, 4.23, 58.08 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HA ILE 37 + HA ILE 37 OK 100 100 - 100 HA LYS 45 + HA LYS 45 OK 61 61 - 100 Peak 1916 from cnoeabs.peaks (1.85, 4.23, 58.08 ppm; 3.33 A): 1 out of 4 assignments used, quality = 1.00: * HB ILE 37 + HA ILE 37 OK 100 100 100 100 3.0-3.0 3.0=100 HB2 LYS 44 - HA LYS 45 far 0 76 0 - 4.1-4.7 HB3 LYS 44 - HA LYS 45 far 0 74 0 - 4.6-4.9 HB2 PRO 74 - HA ILE 37 far 0 87 0 - 9.6-9.9 Violated in 0 structures by 0.00 A. Peak 1917 from cnoeabs.peaks (0.85, 4.23, 58.08 ppm; 3.48 A): 1 out of 4 assignments used, quality = 1.00: * QG2 ILE 37 + HA ILE 37 OK 100 100 100 100 2.6-2.7 3.2=100 QG2 THR 42 - HA LYS 45 far 0 45 0 - 6.9-7.4 QG2 ILE 16 - HA ILE 37 far 0 85 0 - 8.7-9.1 QG1 VAL 30 - HA ILE 37 far 0 99 0 - 9.8-10.2 Violated in 0 structures by 0.00 A. Peak 1918 from cnoeabs.peaks (1.36, 4.23, 58.08 ppm; 3.80 A): 1 out of 1 assignment used, quality = 1.00: * HG12 ILE 37 + HA ILE 37 OK 100 100 100 100 2.6-2.7 1936=100, 2.1/1950=90...(16) Violated in 0 structures by 0.00 A. Peak 1919 from cnoeabs.peaks (1.18, 4.23, 58.08 ppm; 4.09 A): 1 out of 1 assignment used, quality = 1.00: * HG13 ILE 37 + HA ILE 37 OK 100 100 100 100 3.6-3.6 4.0=100 Violated in 0 structures by 0.00 A. Peak 1920 from cnoeabs.peaks (0.35, 4.23, 58.08 ppm; 3.04 A): 1 out of 1 assignment used, quality = 1.00: * QD1 ILE 37 + HA ILE 37 OK 100 100 100 100 2.1-2.1 1950=100, 2.1/1936=45...(17) Violated in 0 structures by 0.00 A. Peak 1921 from cnoeabs.peaks (7.81, 1.85, 40.08 ppm; 3.32 A): 1 out of 2 assignments used, quality = 1.00: * H ILE 37 + HB ILE 37 OK 100 100 100 100 2.2-2.3 744=100, 1928/2.1=55...(19) H THR 99 - HB ILE 16 far 0 63 0 - 7.0-8.5 Violated in 0 structures by 0.00 A. Peak 1922 from cnoeabs.peaks (4.23, 1.85, 40.08 ppm; 3.34 A): 1 out of 4 assignments used, quality = 1.00: * HA ILE 37 + HB ILE 37 OK 100 100 100 100 3.0-3.0 3.0=100 HA VAL 68 - HB ILE 16 far 0 45 0 - 7.3-7.6 HA TYR 33 - HB ILE 37 far 0 71 0 - 7.5-7.6 HB THR 99 - HB ILE 16 far 0 40 0 - 9.1-11.5 Violated in 0 structures by 0.00 A. Peak 1923 from cnoeabs.peaks (1.85, 1.85, 40.08 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HB ILE 37 + HB ILE 37 OK 100 100 - 100 HB ILE 16 + HB ILE 16 OK 62 62 - 100 Peak 1924 from cnoeabs.peaks (0.85, 1.85, 40.08 ppm; 3.08 A): 2 out of 14 assignments used, quality = 1.00: * QG2 ILE 37 + HB ILE 37 OK 100 100 100 100 2.1-2.1 2.1=100 QG2 ILE 16 + HB ILE 16 OK 47 47 100 100 2.1-2.1 2.1=100 QG2 ILE 80 - HB ILE 16 far 0 62 0 - 4.1-4.6 QG1 VAL 18 - HB ILE 16 far 0 44 0 - 5.7-6.1 QG2 ILE 16 - HB ILE 37 far 0 85 0 - 6.8-7.2 QG1 VAL 30 - HB ILE 16 far 0 60 0 - 7.0-7.4 QG2 ILE 37 - HB ILE 16 far 0 63 0 - 7.2-7.5 QG1 VAL 30 - HB ILE 37 far 0 99 0 - 7.4-7.8 QD1 ILE 51 - HB ILE 37 far 0 76 0 - 8.7-8.9 QD1 ILE 51 - HB ILE 16 far 0 40 0 - 8.9-9.2 QG1 VAL 18 - HB ILE 37 far 0 81 0 - 9.0-9.4 QG2 VAL 30 - HB ILE 16 far 0 63 0 - 9.0-9.5 QG2 ILE 80 - HB ILE 37 far 0 100 0 - 9.1-9.2 QG2 VAL 30 - HB ILE 37 far 0 100 0 - 9.7-10.0 Violated in 0 structures by 0.00 A. Peak 1925 from cnoeabs.peaks (1.36, 1.85, 40.08 ppm; 3.54 A): 1 out of 3 assignments used, quality = 1.00: * HG12 ILE 37 + HB ILE 37 OK 100 100 100 100 2.5-2.5 3.0=100 HB VAL 68 - HB ILE 16 far 0 60 0 - 4.8-5.3 HB VAL 68 - HB ILE 37 far 0 99 0 - 7.8-8.1 Violated in 0 structures by 0.00 A. Peak 1926 from cnoeabs.peaks (1.18, 1.85, 40.08 ppm; 3.54 A): 1 out of 3 assignments used, quality = 1.00: * HG13 ILE 37 + HB ILE 37 OK 100 100 100 100 2.4-2.4 3.0=100 QG2 THR 15 - HB ILE 16 far 0 42 0 - 5.0-5.3 HG13 ILE 37 - HB ILE 16 far 0 63 0 - 8.5-9.0 Violated in 0 structures by 0.00 A. Peak 1927 from cnoeabs.peaks (0.35, 1.85, 40.08 ppm; 3.35 A): 2 out of 4 assignments used, quality = 1.00: * QD1 ILE 37 + HB ILE 37 OK 100 100 100 100 3.2-3.2 3.2=100 HG13 ILE 80 + HB ILE 16 OK 50 51 100 98 2.3-2.7 2.1/6508=47, ~4588=37...(14) QD1 ILE 37 - HB ILE 16 far 0 63 0 - 8.5-8.9 HG13 ILE 80 - HB ILE 37 far 0 90 0 - 9.5-9.9 Violated in 0 structures by 0.00 A. Peak 1928 from cnoeabs.peaks (7.81, 0.85, 19.06 ppm; 3.73 A increased from 3.32 A): 1 out of 3 assignments used, quality = 1.00: * H ILE 37 + QG2 ILE 37 OK 100 100 100 100 3.6-3.6 745=99, 744/2.1=85...(19) H THR 99 - QG2 ILE 16 far 0 56 0 - 6.3-7.9 H ILE 37 - QG2 ILE 16 far 0 56 0 - 8.6-9.0 Violated in 0 structures by 0.00 A. Peak 1929 from cnoeabs.peaks (4.23, 0.85, 19.06 ppm; 3.21 A): 1 out of 6 assignments used, quality = 1.00: * HA ILE 37 + QG2 ILE 37 OK 100 100 100 100 2.6-2.7 3.2=100 HA VAL 68 - QG2 ILE 16 far 0 40 0 - 6.1-6.3 HB THR 99 - QG2 ILE 16 far 0 36 0 - 7.6-10.0 HA TYR 33 - QG2 ILE 37 far 0 71 0 - 8.3-8.4 HA ILE 37 - QG2 ILE 16 far 0 56 0 - 8.7-9.1 HA VAL 68 - QG2 ILE 37 far 0 83 0 - 8.9-9.2 Violated in 0 structures by 0.00 A. Peak 1930 from cnoeabs.peaks (1.85, 0.85, 19.06 ppm; 2.82 A): 2 out of 8 assignments used, quality = 1.00: * HB ILE 37 + QG2 ILE 37 OK 100 100 100 100 2.1-2.1 2.1=100 HB ILE 16 + QG2 ILE 16 OK 56 56 100 100 2.1-2.1 2.1=100 HB2 PRO 74 - QG2 ILE 37 far 0 87 0 - 6.4-6.7 HD3 LYS 77 - QG2 ILE 37 far 0 96 0 - 6.5-6.9 HD3 LYS 77 - QG2 ILE 16 far 0 50 0 - 6.6-6.8 HB ILE 37 - QG2 ILE 16 far 0 56 0 - 6.8-7.2 HB ILE 16 - QG2 ILE 37 far 0 100 0 - 7.2-7.5 HB2 PRO 74 - QG2 ILE 16 far 0 43 0 - 8.5-8.8 Violated in 0 structures by 0.00 A. Peak 1931 from cnoeabs.peaks (0.85, 0.85, 19.06 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * QG2 ILE 37 + QG2 ILE 37 OK 100 100 - 100 QG2 ILE 16 + QG2 ILE 16 OK 41 41 - 100 Peak 1932 from cnoeabs.peaks (1.36, 0.85, 19.06 ppm; 3.22 A increased from 3.03 A): 1 out of 4 assignments used, quality = 1.00: * HG12 ILE 37 + QG2 ILE 37 OK 100 100 100 100 3.2-3.2 3.2=100 HB VAL 68 - QG2 ILE 16 far 0 54 0 - 4.0-4.3 HB VAL 68 - QG2 ILE 37 far 0 99 0 - 6.8-7.1 HG12 ILE 37 - QG2 ILE 16 far 0 56 0 - 7.9-8.4 Violated in 0 structures by 0.00 A. Peak 1933 from cnoeabs.peaks (1.18, 0.85, 19.06 ppm; 3.18 A): 1 out of 6 assignments used, quality = 1.00: * HG13 ILE 37 + QG2 ILE 37 OK 100 100 100 100 2.3-2.3 3.2=99, 2.1/1952=63...(23) QG2 THR 15 - QG2 ILE 16 far 0 37 0 - 4.0-4.3 HG13 ILE 37 - QG2 ILE 16 far 0 56 0 - 6.5-6.9 HB3 LYS 41 - QG2 ILE 16 far 0 44 0 - 8.3-8.6 QG2 THR 15 - QG2 ILE 37 far 0 78 0 - 8.4-8.8 HB3 LYS 41 - QG2 ILE 37 far 0 89 0 - 9.5-9.8 Violated in 0 structures by 0.00 A. Peak 1934 from cnoeabs.peaks (0.35, 0.85, 19.06 ppm; 3.11 A): 2 out of 4 assignments used, quality = 1.00: * QD1 ILE 37 + QG2 ILE 37 OK 100 100 100 100 2.0-2.0 1952=92, 2.1/1933=61...(25) HG13 ILE 80 + QG2 ILE 16 OK 44 45 100 97 2.7-3.1 2.1/3390=35, 3383=29...(15) QD1 ILE 37 - QG2 ILE 16 far 0 56 0 - 6.4-6.8 HG13 ILE 80 - QG2 ILE 37 far 0 90 0 - 7.2-7.5 Violated in 0 structures by 0.00 A. Peak 1935 from cnoeabs.peaks (7.81, 1.36, 29.44 ppm; 3.98 A): 1 out of 1 assignment used, quality = 1.00: * H ILE 37 + HG12 ILE 37 OK 100 100 100 100 3.0-3.1 746=100, 744/3.0=76...(12) Violated in 0 structures by 0.00 A. Peak 1936 from cnoeabs.peaks (4.23, 1.36, 29.44 ppm; 3.73 A): 1 out of 2 assignments used, quality = 1.00: * HA ILE 37 + HG12 ILE 37 OK 100 100 100 100 2.6-2.7 1918=95, 1950/2.1=88...(16) HA TYR 33 - HG12 ILE 37 far 0 71 0 - 7.3-7.5 Violated in 0 structures by 0.00 A. Peak 1937 from cnoeabs.peaks (1.85, 1.36, 29.44 ppm; 3.61 A): 1 out of 1 assignment used, quality = 1.00: * HB ILE 37 + HG12 ILE 37 OK 100 100 100 100 2.5-2.5 3.0=100 Violated in 0 structures by 0.00 A. Peak 1938 from cnoeabs.peaks (0.85, 1.36, 29.44 ppm; 3.43 A): 1 out of 5 assignments used, quality = 1.00: * QG2 ILE 37 + HG12 ILE 37 OK 100 100 100 100 3.2-3.2 3.2=100 QG2 ILE 16 - HG12 ILE 37 far 0 85 0 - 7.9-8.4 QG1 VAL 30 - HG12 ILE 37 far 0 99 0 - 8.4-8.7 QG2 ILE 80 - HG12 ILE 37 far 0 100 0 - 9.0-9.1 QG1 VAL 18 - HG12 ILE 37 far 0 81 0 - 9.1-9.5 Violated in 0 structures by 0.00 A. Peak 1939 from cnoeabs.peaks (1.36, 1.36, 29.44 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HG12 ILE 37 + HG12 ILE 37 OK 100 100 - 100 Peak 1940 from cnoeabs.peaks (1.18, 1.36, 29.44 ppm; 2.61 A): 1 out of 1 assignment used, quality = 1.00: * HG13 ILE 37 + HG12 ILE 37 OK 100 100 100 100 1.8-1.8 1.8=100 Violated in 0 structures by 0.00 A. Peak 1941 from cnoeabs.peaks (0.35, 1.36, 29.44 ppm; 3.15 A): 1 out of 1 assignment used, quality = 1.00: * QD1 ILE 37 + HG12 ILE 37 OK 100 100 100 100 2.1-2.1 2.1=100 Violated in 0 structures by 0.00 A. Peak 1942 from cnoeabs.peaks (7.81, 1.18, 29.44 ppm; 4.17 A increased from 3.93 A): 1 out of 1 assignment used, quality = 1.00: * H ILE 37 + HG13 ILE 37 OK 100 100 100 100 4.1-4.1 747=100, 746/1.8=88...(14) Violated in 0 structures by 0.00 A. Peak 1943 from cnoeabs.peaks (4.23, 1.18, 29.44 ppm; 3.76 A): 1 out of 2 assignments used, quality = 1.00: * HA ILE 37 + HG13 ILE 37 OK 100 100 100 100 3.6-3.6 1950/2.1=89, 4.0=81...(17) HA TYR 33 - HG13 ILE 37 far 0 71 0 - 8.2-8.4 Violated in 0 structures by 0.00 A. Peak 1944 from cnoeabs.peaks (1.85, 1.18, 29.44 ppm; 3.43 A): 1 out of 3 assignments used, quality = 1.00: * HB ILE 37 + HG13 ILE 37 OK 100 100 100 100 2.4-2.4 3.0=100 HB ILE 16 - HG13 ILE 37 far 0 100 0 - 8.5-9.0 HD3 LYS 77 - HG13 ILE 37 far 0 96 0 - 8.7-9.0 Violated in 0 structures by 0.00 A. Peak 1945 from cnoeabs.peaks (0.85, 1.18, 29.44 ppm; 3.31 A): 1 out of 7 assignments used, quality = 1.00: * QG2 ILE 37 + HG13 ILE 37 OK 100 100 100 100 2.3-2.3 3.2=100 QG2 ILE 16 - HG13 ILE 37 far 0 85 0 - 6.5-6.9 QG2 ILE 80 - HG13 ILE 37 far 0 100 0 - 7.6-7.7 QG1 VAL 30 - HG13 ILE 37 far 0 99 0 - 7.9-8.3 QG1 VAL 18 - HG13 ILE 37 far 0 81 0 - 8.2-8.7 QD1 ILE 51 - HG13 ILE 37 far 0 76 0 - 9.8-10.0 QG2 VAL 30 - HG13 ILE 37 far 0 100 0 - 10.0-10.5 Violated in 0 structures by 0.00 A. Peak 1946 from cnoeabs.peaks (1.36, 1.18, 29.44 ppm; 2.52 A): 1 out of 2 assignments used, quality = 1.00: * HG12 ILE 37 + HG13 ILE 37 OK 100 100 100 100 1.8-1.8 1.8=100 HB VAL 68 - HG13 ILE 37 far 0 99 0 - 8.3-8.6 Violated in 0 structures by 0.00 A. Peak 1947 from cnoeabs.peaks (1.18, 1.18, 29.44 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HG13 ILE 37 + HG13 ILE 37 OK 100 100 - 100 Peak 1948 from cnoeabs.peaks (0.35, 1.18, 29.44 ppm; 3.18 A): 1 out of 2 assignments used, quality = 1.00: * QD1 ILE 37 + HG13 ILE 37 OK 100 100 100 100 2.1-2.1 2.1=100 HG13 ILE 80 - HG13 ILE 37 far 0 90 0 - 8.3-8.5 Violated in 0 structures by 0.00 A. Peak 1949 from cnoeabs.peaks (7.81, 0.35, 11.68 ppm; 4.19 A increased from 3.94 A): 1 out of 1 assignment used, quality = 1.00: * H ILE 37 + QD1 ILE 37 OK 100 100 100 100 4.0-4.1 748=93, 3.0/1950=85...(14) Violated in 0 structures by 0.00 A. Peak 1950 from cnoeabs.peaks (4.23, 0.35, 11.68 ppm; 2.84 A): 1 out of 2 assignments used, quality = 0.99: * HA ILE 37 + QD1 ILE 37 OK 99 100 100 99 2.1-2.1 1920=82, 1936/2.1=39...(17) HA TYR 33 - QD1 ILE 37 far 0 71 0 - 8.1-8.3 Violated in 0 structures by 0.00 A. Peak 1951 from cnoeabs.peaks (1.85, 0.35, 11.68 ppm; 3.28 A): 1 out of 4 assignments used, quality = 1.00: * HB ILE 37 + QD1 ILE 37 OK 100 100 100 100 3.2-3.2 3.2=100 HD3 LYS 77 - QD1 ILE 37 far 0 96 0 - 6.6-6.9 HB2 PRO 74 - QD1 ILE 37 far 0 87 0 - 7.8-8.0 HB ILE 16 - QD1 ILE 37 far 0 100 0 - 8.5-8.9 Violated in 0 structures by 0.00 A. Peak 1952 from cnoeabs.peaks (0.85, 0.35, 11.68 ppm; 3.20 A): 1 out of 7 assignments used, quality = 1.00: * QG2 ILE 37 + QD1 ILE 37 OK 100 100 100 100 2.0-2.0 3.3=95, 1933/2.1=64...(25) QG2 ILE 16 - QD1 ILE 37 far 0 85 0 - 6.4-6.8 QG2 ILE 80 - QD1 ILE 37 far 0 100 0 - 6.9-7.0 QG1 VAL 30 - QD1 ILE 37 far 0 99 0 - 8.3-8.6 QG1 VAL 18 - QD1 ILE 37 far 0 81 0 - 8.3-8.8 QD1 ILE 51 - QD1 ILE 37 far 0 76 0 - 9.8-9.9 QG2 VAL 30 - QD1 ILE 37 far 0 100 0 - 10.0-10.4 Violated in 0 structures by 0.00 A. Peak 1953 from cnoeabs.peaks (1.36, 0.35, 11.68 ppm; 2.95 A): 1 out of 2 assignments used, quality = 1.00: * HG12 ILE 37 + QD1 ILE 37 OK 100 100 100 100 2.1-2.1 2.1=100 HB VAL 68 - QD1 ILE 37 far 0 99 0 - 8.8-9.0 Violated in 0 structures by 0.00 A. Peak 1954 from cnoeabs.peaks (1.18, 0.35, 11.68 ppm; 3.17 A): 1 out of 1 assignment used, quality = 1.00: * HG13 ILE 37 + QD1 ILE 37 OK 100 100 100 100 2.1-2.1 2.1=100 Violated in 0 structures by 0.00 A. Peak 1955 from cnoeabs.peaks (0.35, 0.35, 11.68 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QD1 ILE 37 + QD1 ILE 37 OK 100 100 - 100 Peak 1956 from cnoeabs.peaks (7.34, 3.92, 44.58 ppm; 3.61 A): 1 out of 1 assignment used, quality = 1.00: * H GLY 38 + HA2 GLY 38 OK 100 100 100 100 2.9-2.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 1957 from cnoeabs.peaks (3.92, 3.92, 44.58 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA2 GLY 38 + HA2 GLY 38 OK 100 100 - 100 Peak 1958 from cnoeabs.peaks (4.08, 3.92, 44.58 ppm; 2.71 A): 1 out of 2 assignments used, quality = 1.00: * HA3 GLY 38 + HA2 GLY 38 OK 100 100 100 100 1.8-1.8 1.8=100 HA ILE 39 - HA2 GLY 38 far 0 99 0 - 4.3-4.4 Violated in 0 structures by 0.00 A. Peak 1959 from cnoeabs.peaks (7.34, 4.08, 44.58 ppm; 3.52 A): 1 out of 1 assignment used, quality = 1.00: * H GLY 38 + HA3 GLY 38 OK 100 100 100 100 2.7-2.7 3.0=100 Violated in 0 structures by 0.00 A. Peak 1960 from cnoeabs.peaks (3.92, 4.08, 44.58 ppm; 2.64 A): 1 out of 2 assignments used, quality = 1.00: * HA2 GLY 38 + HA3 GLY 38 OK 100 100 100 100 1.8-1.8 1.8=100 HA ALA 31 - HA3 GLY 38 far 0 57 0 - 9.4-9.5 Violated in 0 structures by 0.00 A. Peak 1961 from cnoeabs.peaks (4.08, 4.08, 44.58 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA3 GLY 38 + HA3 GLY 38 OK 100 100 - 100 Peak 1962 from cnoeabs.peaks (8.12, 4.09, 61.40 ppm; 3.67 A): 1 out of 1 assignment used, quality = 1.00: * H ILE 39 + HA ILE 39 OK 100 100 100 100 2.9-2.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 1963 from cnoeabs.peaks (4.09, 4.09, 61.40 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA ILE 39 + HA ILE 39 OK 100 100 - 100 Peak 1964 from cnoeabs.peaks (1.82, 4.09, 61.40 ppm; 3.73 A): 1 out of 1 assignment used, quality = 1.00: * HB ILE 39 + HA ILE 39 OK 100 100 100 100 3.0-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 1965 from cnoeabs.peaks (0.89, 4.09, 61.40 ppm; 3.02 A): 1 out of 4 assignments used, quality = 1.00: * QG2 ILE 39 + HA ILE 39 OK 100 100 100 100 2.3-2.4 1977=100, 163/161=48...(24) QD1 ILE 39 - HA ILE 39 far 0 65 0 - 3.8-3.8 QD1 ILE 51 - HA ILE 39 far 0 93 0 - 8.3-8.5 QG2 THR 42 - HA ILE 39 far 0 97 0 - 8.6-8.8 Violated in 0 structures by 0.00 A. Peak 1966 from cnoeabs.peaks (1.69, 4.09, 61.40 ppm; 3.39 A): 1 out of 4 assignments used, quality = 1.00: * HG12 ILE 39 + HA ILE 39 OK 100 100 100 100 3.1-3.2 1984=96, 1.8/1991=71...(20) HB ILE 40 - HA ILE 39 far 0 97 0 - 4.4-4.5 QB ALA 79 - HA ILE 39 far 0 73 0 - 7.9-8.0 HD3 LYS 35 - HA ILE 39 far 0 99 0 - 8.0-8.3 Violated in 0 structures by 0.00 A. Peak 1967 from cnoeabs.peaks (1.28, 4.09, 61.40 ppm; 3.57 A): 1 out of 2 assignments used, quality = 1.00: * HG13 ILE 39 + HA ILE 39 OK 100 100 100 100 2.5-2.5 1991=100, 1.8/1966=77...(17) HG3 LYS 35 - HA ILE 39 far 0 85 0 - 6.5-6.7 Violated in 0 structures by 0.00 A. Peak 1968 from cnoeabs.peaks (0.91, 4.09, 61.40 ppm; 3.21 A): 1 out of 2 assignments used, quality = 0.65: QG2 ILE 39 + HA ILE 39 OK 65 65 100 100 2.3-2.4 3.2=100 ! QD1 ILE 39 - HA ILE 39 far 0 100 0 - 3.8-3.8 Violated in 0 structures by 0.00 A. Peak 1969 from cnoeabs.peaks (8.12, 1.82, 38.41 ppm; 3.34 A): 1 out of 1 assignment used, quality = 1.00: * H ILE 39 + HB ILE 39 OK 100 100 100 100 2.5-2.6 754=100, 756/2.9=58...(19) Violated in 0 structures by 0.00 A. Peak 1970 from cnoeabs.peaks (4.09, 1.82, 38.41 ppm; 3.72 A): 1 out of 3 assignments used, quality = 1.00: * HA ILE 39 + HB ILE 39 OK 100 100 100 100 3.0-3.0 3.0=100 HA3 GLY 38 - HB ILE 39 far 0 99 0 - 4.9-5.0 HA LYS 41 - HB ILE 39 far 0 60 0 - 5.9-5.9 Violated in 0 structures by 0.00 A. Peak 1971 from cnoeabs.peaks (1.82, 1.82, 38.41 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB ILE 39 + HB ILE 39 OK 100 100 - 100 Peak 1972 from cnoeabs.peaks (0.89, 1.82, 38.41 ppm; 2.87 A): 2 out of 4 assignments used, quality = 1.00: * QG2 ILE 39 + HB ILE 39 OK 100 100 100 100 2.1-2.1 2.1=100 QD1 ILE 39 + HB ILE 39 OK 64 65 100 97 2.4-2.4 3.2=70, ~1981=25...(16) QG2 THR 42 - HB ILE 39 far 0 97 0 - 9.0-9.1 QD1 ILE 51 - HB ILE 39 far 0 93 0 - 9.8-10.1 Violated in 0 structures by 0.00 A. Peak 1973 from cnoeabs.peaks (1.69, 1.82, 38.41 ppm; 3.41 A): 1 out of 3 assignments used, quality = 1.00: * HG12 ILE 39 + HB ILE 39 OK 100 100 100 100 2.4-2.5 2.9=100 HB ILE 40 - HB ILE 39 far 0 97 0 - 6.3-6.4 QB ALA 79 - HB ILE 39 far 0 73 0 - 8.6-8.8 Violated in 0 structures by 0.00 A. Peak 1974 from cnoeabs.peaks (1.28, 1.82, 38.41 ppm; 3.73 A): 1 out of 2 assignments used, quality = 1.00: * HG13 ILE 39 + HB ILE 39 OK 100 100 100 100 3.0-3.0 2.9=100 HG3 LYS 35 - HB ILE 39 far 0 85 0 - 9.4-9.6 Violated in 0 structures by 0.00 A. Peak 1975 from cnoeabs.peaks (0.91, 1.82, 38.41 ppm; 3.04 A): 2 out of 2 assignments used, quality = 1.00: * QD1 ILE 39 + HB ILE 39 OK 100 100 100 100 2.4-2.4 1999=84, 1997/754=37...(18) QG2 ILE 39 + HB ILE 39 OK 65 65 100 100 2.1-2.1 2.1=100 Violated in 0 structures by 0.00 A. Peak 1976 from cnoeabs.peaks (8.12, 0.89, 17.20 ppm; 3.94 A increased from 3.71 A): 1 out of 1 assignment used, quality = 1.00: * H ILE 39 + QG2 ILE 39 OK 100 100 100 100 3.8-3.8 4.0=94, 754/2.1=92...(16) Violated in 0 structures by 0.00 A. Peak 1977 from cnoeabs.peaks (4.09, 0.89, 17.20 ppm; 2.94 A): 1 out of 3 assignments used, quality = 1.00: * HA ILE 39 + QG2 ILE 39 OK 100 100 100 100 2.3-2.4 1965=93, 161/163=46...(24) HA LYS 41 - QG2 ILE 39 far 0 60 0 - 3.9-4.1 HA3 GLY 38 - QG2 ILE 39 far 0 99 0 - 5.6-5.7 Violated in 0 structures by 0.00 A. Peak 1978 from cnoeabs.peaks (1.82, 0.89, 17.20 ppm; 2.76 A): 1 out of 2 assignments used, quality = 1.00: * HB ILE 39 + QG2 ILE 39 OK 100 100 100 100 2.1-2.1 2.1=100 HB2 PRO 74 - QG2 ILE 39 far 0 92 0 - 9.9-10.1 Violated in 0 structures by 0.00 A. Peak 1979 from cnoeabs.peaks (0.89, 0.89, 17.20 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QG2 ILE 39 + QG2 ILE 39 OK 100 100 - 100 Peak 1980 from cnoeabs.peaks (1.69, 0.89, 17.20 ppm; 3.32 A increased from 3.13 A): 1 out of 6 assignments used, quality = 1.00: * HG12 ILE 39 + QG2 ILE 39 OK 100 100 100 100 3.2-3.2 3.2=100 HB ILE 40 - QG2 ILE 39 far 0 97 0 - 4.1-4.4 QB ALA 79 - QG2 ILE 39 far 0 73 0 - 8.2-8.3 HD3 LYS 35 - QG2 ILE 39 far 0 99 0 - 8.3-8.6 HD3 LYS 44 - QG2 ILE 39 far 0 97 0 - 8.5-11.3 HD2 LYS 44 - QG2 ILE 39 far 0 97 0 - 9.1-10.9 Violated in 0 structures by 0.00 A. Peak 1981 from cnoeabs.peaks (1.28, 0.89, 17.20 ppm; 3.15 A): 1 out of 2 assignments used, quality = 1.00: * HG13 ILE 39 + QG2 ILE 39 OK 100 100 100 100 2.4-2.4 3.2=96, 1991/1977=46...(15) HG3 LYS 35 - QG2 ILE 39 far 0 85 0 - 7.3-7.5 Violated in 0 structures by 0.00 A. Peak 1982 from cnoeabs.peaks (0.91, 0.89, 17.20 ppm; diagonal): 1 out of 1 assignment used, quality = 0.65: QG2 ILE 39 + QG2 ILE 39 OK 65 65 - 100 Reference assignment not found: QD1 ILE 39 - QG2 ILE 39 Peak 1983 from cnoeabs.peaks (8.12, 1.69, 27.57 ppm; 3.31 A): 1 out of 1 assignment used, quality = 1.00: * H ILE 39 + HG12 ILE 39 OK 100 100 100 100 2.3-2.3 756=100, 757/1.8=64...(16) Violated in 0 structures by 0.00 A. Peak 1984 from cnoeabs.peaks (4.09, 1.69, 27.57 ppm; 3.43 A): 1 out of 3 assignments used, quality = 1.00: * HA ILE 39 + HG12 ILE 39 OK 100 100 100 100 3.1-3.2 1966=100, 1991/1.8=73...(20) HA3 GLY 38 - HG12 ILE 39 far 0 99 0 - 4.3-4.5 HA LYS 41 - HG12 ILE 39 far 0 60 0 - 8.1-8.2 Violated in 0 structures by 0.00 A. Peak 1985 from cnoeabs.peaks (1.82, 1.69, 27.57 ppm; 3.32 A): 1 out of 2 assignments used, quality = 1.00: * HB ILE 39 + HG12 ILE 39 OK 100 100 100 100 2.4-2.5 2.9=100 HB2 PRO 74 - HG12 ILE 39 far 0 92 0 - 9.2-9.7 Violated in 0 structures by 0.00 A. Peak 1986 from cnoeabs.peaks (0.89, 1.69, 27.57 ppm; 2.86 A): 1 out of 2 assignments used, quality = 0.65: QD1 ILE 39 + HG12 ILE 39 OK 65 65 100 100 2.1-2.1 2.1=100 ! QG2 ILE 39 - HG12 ILE 39 far 0 100 0 - 3.2-3.2 Violated in 0 structures by 0.00 A. Peak 1987 from cnoeabs.peaks (1.69, 1.69, 27.57 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HG12 ILE 39 + HG12 ILE 39 OK 100 100 - 100 Peak 1988 from cnoeabs.peaks (1.28, 1.69, 27.57 ppm; 2.43 A): 1 out of 2 assignments used, quality = 1.00: * HG13 ILE 39 + HG12 ILE 39 OK 100 100 100 100 1.8-1.8 1.8=100 HG3 LYS 35 - HG12 ILE 39 far 0 85 0 - 8.3-8.5 Violated in 0 structures by 0.00 A. Peak 1989 from cnoeabs.peaks (0.91, 1.69, 27.57 ppm; 2.80 A): 1 out of 2 assignments used, quality = 1.00: * QD1 ILE 39 + HG12 ILE 39 OK 100 100 100 100 2.1-2.1 2.1=100 QG2 ILE 39 - HG12 ILE 39 far 0 65 0 - 3.2-3.2 Violated in 0 structures by 0.00 A. Peak 1990 from cnoeabs.peaks (8.12, 1.28, 27.57 ppm; 3.66 A increased from 3.44 A): 1 out of 1 assignment used, quality = 1.00: * H ILE 39 + HG13 ILE 39 OK 100 100 100 100 3.4-3.5 757=100, 756/1.8=88...(15) Violated in 0 structures by 0.00 A. Peak 1991 from cnoeabs.peaks (4.09, 1.28, 27.57 ppm; 3.39 A): 1 out of 3 assignments used, quality = 1.00: * HA ILE 39 + HG13 ILE 39 OK 100 100 100 100 2.5-2.5 1967=85, 1966/1.8=71...(17) HA3 GLY 38 - HG13 ILE 39 far 0 99 0 - 5.4-5.6 HA LYS 41 - HG13 ILE 39 far 0 60 0 - 7.8-7.9 Violated in 0 structures by 0.00 A. Peak 1992 from cnoeabs.peaks (1.82, 1.28, 27.57 ppm; 3.40 A): 1 out of 1 assignment used, quality = 1.00: * HB ILE 39 + HG13 ILE 39 OK 100 100 100 100 3.0-3.0 2.9=100 Violated in 0 structures by 0.00 A. Peak 1993 from cnoeabs.peaks (0.89, 1.28, 27.57 ppm; 2.84 A): 2 out of 3 assignments used, quality = 0.99: * QG2 ILE 39 + HG13 ILE 39 OK 98 100 100 98 2.4-2.4 1981=73, 1977/1991=37...(14) QD1 ILE 39 + HG13 ILE 39 OK 65 65 100 100 2.1-2.1 2.1=100 QG2 THR 42 - HG13 ILE 39 far 0 97 0 - 9.4-9.6 Violated in 0 structures by 0.00 A. Peak 1994 from cnoeabs.peaks (1.69, 1.28, 27.57 ppm; 2.43 A): 1 out of 4 assignments used, quality = 1.00: * HG12 ILE 39 + HG13 ILE 39 OK 100 100 100 100 1.8-1.8 1.8=100 HB ILE 40 - HG13 ILE 39 far 0 97 0 - 6.7-6.8 HD3 LYS 35 - HG13 ILE 39 far 0 99 0 - 9.2-9.6 QB ALA 79 - HG13 ILE 39 far 0 73 0 - 9.4-9.6 Violated in 0 structures by 0.00 A. Peak 1995 from cnoeabs.peaks (1.28, 1.28, 27.57 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HG13 ILE 39 + HG13 ILE 39 OK 100 100 - 100 Peak 1996 from cnoeabs.peaks (0.91, 1.28, 27.57 ppm; 2.82 A): 2 out of 2 assignments used, quality = 1.00: * QD1 ILE 39 + HG13 ILE 39 OK 100 100 100 100 2.1-2.1 2.1=100 QG2 ILE 39 + HG13 ILE 39 OK 63 65 100 97 2.4-2.4 3.2=68, 3.2/1991=34...(14) Violated in 0 structures by 0.00 A. Peak 1997 from cnoeabs.peaks (8.12, 0.91, 12.01 ppm; 3.79 A): 1 out of 1 assignment used, quality = 1.00: * H ILE 39 + QD1 ILE 39 OK 100 100 100 100 3.7-3.8 756/2.1=85, 757/2.1=75...(17) Violated in 1 structures by 0.00 A. Peak 1998 from cnoeabs.peaks (4.09, 0.91, 12.01 ppm; 3.83 A increased from 3.40 A): 1 out of 3 assignments used, quality = 1.00: * HA ILE 39 + QD1 ILE 39 OK 100 100 100 100 3.8-3.8 4.1=79, 1966/2.1=79...(19) HA3 GLY 38 - QD1 ILE 39 far 0 99 0 - 5.6-5.7 HA LYS 41 - QD1 ILE 39 far 0 60 0 - 6.4-6.5 Violated in 1 structures by 0.00 A. Peak 1999 from cnoeabs.peaks (1.82, 0.91, 12.01 ppm; 3.22 A): 1 out of 2 assignments used, quality = 1.00: * HB ILE 39 + QD1 ILE 39 OK 100 100 100 100 2.4-2.4 3.2=99, 754/1997=42...(19) HB2 PRO 74 - QD1 ILE 39 far 0 92 0 - 8.8-9.2 Violated in 0 structures by 0.00 A. Peak 2000 from cnoeabs.peaks (0.89, 0.91, 12.01 ppm; diagonal): 1 out of 1 assignment used, quality = 0.65: QD1 ILE 39 + QD1 ILE 39 OK 65 65 - 100 Reference assignment not found: QG2 ILE 39 - QD1 ILE 39 Peak 2001 from cnoeabs.peaks (1.69, 0.91, 12.01 ppm; 2.85 A): 1 out of 5 assignments used, quality = 1.00: * HG12 ILE 39 + QD1 ILE 39 OK 100 100 100 100 2.1-2.1 2.1=100 HB ILE 40 - QD1 ILE 39 far 0 97 0 - 6.9-7.0 QB ALA 79 - QD1 ILE 39 far 0 73 0 - 8.9-9.0 HD3 LYS 35 - QD1 ILE 39 far 0 99 0 - 9.7-10.0 HD3 LYS 44 - QD1 ILE 39 far 0 97 0 - 9.9-13.1 Violated in 0 structures by 0.00 A. Peak 2002 from cnoeabs.peaks (1.28, 0.91, 12.01 ppm; 2.92 A): 1 out of 2 assignments used, quality = 1.00: * HG13 ILE 39 + QD1 ILE 39 OK 100 100 100 100 2.1-2.1 2.1=100 HG3 LYS 35 - QD1 ILE 39 far 0 85 0 - 8.1-8.3 Violated in 0 structures by 0.00 A. Peak 2003 from cnoeabs.peaks (0.91, 0.91, 12.01 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QD1 ILE 39 + QD1 ILE 39 OK 100 100 - 100 Peak 2004 from cnoeabs.peaks (8.71, 3.79, 61.01 ppm; 3.21 A): 1 out of 2 assignments used, quality = 1.00: * H ILE 40 + HA ILE 40 OK 100 100 100 100 2.9-2.9 3.0=100 H ALA 31 - HA ILE 40 far 0 99 0 - 9.0-9.1 Violated in 0 structures by 0.00 A. Peak 2005 from cnoeabs.peaks (3.79, 3.79, 61.01 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA ILE 40 + HA ILE 40 OK 100 100 - 100 Peak 2006 from cnoeabs.peaks (1.68, 3.79, 61.01 ppm; 3.70 A): 1 out of 4 assignments used, quality = 1.00: * HB ILE 40 + HA ILE 40 OK 100 100 100 100 3.0-3.0 3.0=100 HG12 ILE 39 - HA ILE 40 far 0 97 0 - 6.6-6.7 QB ALA 79 - HA ILE 40 far 0 93 0 - 7.0-7.3 HD3 LYS 35 - HA ILE 40 far 0 100 0 - 9.8-10.1 Violated in 0 structures by 0.00 A. Peak 2007 from cnoeabs.peaks (0.82, 3.79, 61.01 ppm; 3.27 A): 1 out of 3 assignments used, quality = 1.00: * QG2 ILE 40 + HA ILE 40 OK 100 100 100 100 2.4-2.5 3.2=100 QG2 ILE 16 - HA ILE 40 far 0 93 0 - 7.3-7.6 QG1 VAL 30 - HA ILE 40 far 0 71 0 - 7.6-7.9 Violated in 0 structures by 0.00 A. Peak 2008 from cnoeabs.peaks (1.64, 3.79, 61.01 ppm; 3.73 A): 1 out of 5 assignments used, quality = 1.00: * HG12 ILE 40 + HA ILE 40 OK 100 100 100 100 2.8-2.8 3.8=95, 1.8/2009=75...(21) HD3 LYS 41 - HA ILE 40 far 0 93 0 - 5.1-5.3 HB2 MET 50 - HA ILE 40 far 0 97 0 - 5.9-6.0 HD2 LYS 41 - HA ILE 40 far 0 93 0 - 6.2-6.6 QB ALA 79 - HA ILE 40 far 0 63 0 - 7.0-7.3 Violated in 0 structures by 0.00 A. Peak 2009 from cnoeabs.peaks (0.53, 3.79, 61.01 ppm; 3.68 A): 1 out of 1 assignment used, quality = 1.00: * HG13 ILE 40 + HA ILE 40 OK 100 100 100 100 2.5-2.5 3.8=91, 1.8/2008=72...(21) Violated in 0 structures by 0.00 A. Peak 2010 from cnoeabs.peaks (0.75, 3.79, 61.01 ppm; 3.98 A): 1 out of 1 assignment used, quality = 1.00: * QD1 ILE 40 + HA ILE 40 OK 100 100 100 100 3.8-3.8 2040=100, 2042/3.2=80...(20) Violated in 0 structures by 0.00 A. Peak 2011 from cnoeabs.peaks (8.71, 1.68, 37.87 ppm; 3.36 A): 1 out of 2 assignments used, quality = 1.00: * H ILE 40 + HB ILE 40 OK 100 100 100 100 2.4-2.4 761=100, 2018/2.1=55...(11) H ALA 31 - HB ILE 40 far 0 99 0 - 6.8-6.9 Violated in 0 structures by 0.00 A. Peak 2012 from cnoeabs.peaks (3.79, 1.68, 37.87 ppm; 4.15 A): 1 out of 1 assignment used, quality = 1.00: * HA ILE 40 + HB ILE 40 OK 100 100 100 100 3.0-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 2013 from cnoeabs.peaks (1.68, 1.68, 37.87 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB ILE 40 + HB ILE 40 OK 100 100 - 100 Peak 2014 from cnoeabs.peaks (0.82, 1.68, 37.87 ppm; 3.20 A): 1 out of 3 assignments used, quality = 1.00: * QG2 ILE 40 + HB ILE 40 OK 100 100 100 100 2.1-2.1 2.1=100 QG1 VAL 30 - HB ILE 40 far 0 71 0 - 6.9-7.2 QG2 ILE 16 - HB ILE 40 far 0 93 0 - 9.0-9.3 Violated in 0 structures by 0.00 A. Peak 2015 from cnoeabs.peaks (1.64, 1.68, 37.87 ppm; 3.05 A): 1 out of 5 assignments used, quality = 1.00: * HG12 ILE 40 + HB ILE 40 OK 100 100 100 100 3.0-3.0 3.0=100 HB2 MET 50 - HB ILE 40 far 0 97 0 - 6.5-6.6 HD3 LYS 41 - HB ILE 40 far 0 93 0 - 7.6-7.7 QB ALA 79 - HB ILE 40 far 0 63 0 - 8.0-8.3 HD2 LYS 41 - HB ILE 40 far 0 93 0 - 8.6-9.0 Violated in 0 structures by 0.00 A. Peak 2016 from cnoeabs.peaks (0.53, 1.68, 37.87 ppm; 4.02 A): 1 out of 1 assignment used, quality = 1.00: * HG13 ILE 40 + HB ILE 40 OK 100 100 100 100 2.7-2.7 3.0=100 Violated in 0 structures by 0.00 A. Peak 2017 from cnoeabs.peaks (0.75, 1.68, 37.87 ppm; 3.58 A): 1 out of 1 assignment used, quality = 1.00: * QD1 ILE 40 + HB ILE 40 OK 100 100 100 100 2.1-2.3 3.2=100 Violated in 0 structures by 0.00 A. Peak 2018 from cnoeabs.peaks (8.71, 0.82, 16.23 ppm; 3.77 A increased from 3.36 A): 1 out of 2 assignments used, quality = 1.00: * H ILE 40 + QG2 ILE 40 OK 100 100 100 100 3.7-3.7 762=92, 761/2.1=88...(12) H ALA 31 - QG2 ILE 40 far 0 99 0 - 5.5-5.6 Violated in 0 structures by 0.00 A. Peak 2019 from cnoeabs.peaks (3.79, 0.82, 16.23 ppm; 3.29 A): 1 out of 1 assignment used, quality = 1.00: * HA ILE 40 + QG2 ILE 40 OK 100 100 100 100 2.4-2.5 3.2=100 Violated in 0 structures by 0.00 A. Peak 2020 from cnoeabs.peaks (1.68, 0.82, 16.23 ppm; 2.88 A): 1 out of 7 assignments used, quality = 1.00: * HB ILE 40 + QG2 ILE 40 OK 100 100 100 100 2.1-2.1 2.1=100 QB ALA 79 - QG2 ILE 40 far 0 93 0 - 6.7-7.1 HG12 ILE 39 - QG2 ILE 40 far 0 97 0 - 7.7-7.7 HD3 LYS 35 - QG2 ILE 40 far 0 100 0 - 7.7-8.0 HG12 ILE 27 - QG2 ILE 40 far 0 73 0 - 8.3-8.4 HD3 LYS 44 - QG2 ILE 40 far 0 100 0 - 9.1-12.0 HD2 LYS 44 - QG2 ILE 40 far 0 100 0 - 9.6-11.8 Violated in 0 structures by 0.00 A. Peak 2021 from cnoeabs.peaks (0.82, 0.82, 16.23 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QG2 ILE 40 + QG2 ILE 40 OK 100 100 - 100 Peak 2022 from cnoeabs.peaks (1.64, 0.82, 16.23 ppm; 3.20 A): 1 out of 7 assignments used, quality = 1.00: * HG12 ILE 40 + QG2 ILE 40 OK 100 100 100 100 2.1-2.2 3.2=100 HB2 MET 50 - QG2 ILE 40 far 0 97 0 - 3.6-3.7 HD3 LYS 41 - QG2 ILE 40 far 0 93 0 - 4.9-5.1 HD2 LYS 41 - QG2 ILE 40 far 0 93 0 - 6.1-6.4 QB ALA 79 - QG2 ILE 40 far 0 63 0 - 6.7-7.1 HG12 ILE 27 - QG2 ILE 40 far 0 87 0 - 8.3-8.4 HB VAL 18 - QG2 ILE 40 far 0 100 0 - 9.5-9.9 Violated in 0 structures by 0.00 A. Peak 2023 from cnoeabs.peaks (0.53, 0.82, 16.23 ppm; 3.47 A): 1 out of 1 assignment used, quality = 1.00: * HG13 ILE 40 + QG2 ILE 40 OK 100 100 100 100 3.1-3.1 3.2=100 Violated in 0 structures by 0.00 A. Peak 2024 from cnoeabs.peaks (0.75, 0.82, 16.23 ppm; 2.69 A): 1 out of 2 assignments used, quality = 1.00: * QD1 ILE 40 + QG2 ILE 40 OK 100 100 100 100 2.4-2.5 2042=100, 2041/2.1=53...(20) QD1 LEU 53 - QG2 ILE 40 far 0 83 0 - 8.1-8.6 Violated in 0 structures by 0.00 A. Peak 2025 from cnoeabs.peaks (8.71, 1.64, 28.46 ppm; 4.44 A increased from 3.55 A): 1 out of 3 assignments used, quality = 1.00: * H ILE 40 + HG12 ILE 40 OK 100 100 100 100 4.2-4.3 764/1.8=92, 2039/2.1=92...(10) H ALA 31 - HG12 ILE 40 far 0 99 0 - 6.7-6.8 H ALA 31 - HG12 ILE 27 far 0 56 0 - 6.9-7.0 Violated in 0 structures by 0.00 A. Peak 2026 from cnoeabs.peaks (3.79, 1.64, 28.46 ppm; 3.96 A): 1 out of 1 assignment used, quality = 1.00: * HA ILE 40 + HG12 ILE 40 OK 100 100 100 100 2.8-2.8 3.8=100 Violated in 0 structures by 0.00 A. Peak 2027 from cnoeabs.peaks (1.68, 1.64, 28.46 ppm; 3.00 A increased from 2.40 A): 1 out of 4 assignments used, quality = 1.00: * HB ILE 40 + HG12 ILE 40 OK 100 100 100 100 3.0-3.0 3.0=98, 2041/2.1=65...(12) QB ALA 79 - HG12 ILE 40 far 0 93 0 - 5.9-6.3 HG12 ILE 39 - HG12 ILE 40 far 0 97 0 - 8.3-8.5 HD3 LYS 35 - HG12 ILE 40 far 0 100 0 - 8.6-8.8 Violated in 0 structures by 0.00 A. Peak 2028 from cnoeabs.peaks (0.82, 1.64, 28.46 ppm; 3.55 A): 1 out of 9 assignments used, quality = 1.00: * QG2 ILE 40 + HG12 ILE 40 OK 100 100 100 100 2.1-2.2 3.2=100 QG1 VAL 30 - HG12 ILE 40 far 0 71 0 - 5.3-5.6 QG2 VAL 25 - HG12 ILE 27 far 0 58 0 - 5.3-5.7 QG1 VAL 25 - HG12 ILE 27 far 0 36 0 - 5.8-6.2 QD2 LEU 62 - HG12 ILE 27 far 0 39 0 - 5.8-6.3 QG2 ILE 16 - HG12 ILE 40 far 0 93 0 - 6.5-6.9 QG1 VAL 30 - HG12 ILE 27 far 0 34 0 - 6.5-6.8 QG2 ILE 40 - HG12 ILE 27 far 0 58 0 - 8.3-8.4 QG2 VAL 25 - HG12 ILE 40 far 0 100 0 - 9.8-10.0 Violated in 0 structures by 0.00 A. Peak 2029 from cnoeabs.peaks (1.64, 1.64, 28.46 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HG12 ILE 40 + HG12 ILE 40 OK 100 100 - 100 HG12 ILE 27 + HG12 ILE 27 OK 45 45 - 100 Peak 2030 from cnoeabs.peaks (0.53, 1.64, 28.46 ppm; 2.79 A): 1 out of 1 assignment used, quality = 1.00: * HG13 ILE 40 + HG12 ILE 40 OK 100 100 100 100 1.8-1.8 1.8=100 Violated in 0 structures by 0.00 A. Peak 2031 from cnoeabs.peaks (0.75, 1.64, 28.46 ppm; 3.21 A): 2 out of 3 assignments used, quality = 1.00: * QD1 ILE 40 + HG12 ILE 40 OK 100 100 100 100 2.1-2.1 2.1=100 QD1 LEU 53 + HG12 ILE 27 OK 41 42 100 98 1.9-2.5 4975/1.8=61, 4961/2.8=36...(13) QD1 ILE 40 - HG12 ILE 27 far 0 58 0 - 8.9-9.0 Violated in 0 structures by 0.00 A. Peak 2032 from cnoeabs.peaks (8.71, 0.53, 28.46 ppm; 3.83 A): 1 out of 2 assignments used, quality = 1.00: * H ILE 40 + HG13 ILE 40 OK 100 100 100 100 2.9-3.0 764=100, 2039/2.1=77...(12) H ALA 31 - HG13 ILE 40 far 0 99 0 - 7.5-7.5 Violated in 0 structures by 0.00 A. Peak 2033 from cnoeabs.peaks (3.79, 0.53, 28.46 ppm; 3.83 A): 1 out of 1 assignment used, quality = 1.00: * HA ILE 40 + HG13 ILE 40 OK 100 100 100 100 2.5-2.5 3.8=100 Violated in 0 structures by 0.00 A. Peak 2034 from cnoeabs.peaks (1.68, 0.53, 28.46 ppm; 3.14 A): 1 out of 4 assignments used, quality = 1.00: * HB ILE 40 + HG13 ILE 40 OK 100 100 100 100 2.7-2.7 3.0=100 QB ALA 79 - HG13 ILE 40 far 0 93 0 - 5.8-6.1 HG12 ILE 39 - HG13 ILE 40 far 0 97 0 - 6.7-6.8 HD3 LYS 35 - HG13 ILE 40 far 0 100 0 - 7.8-8.0 Violated in 0 structures by 0.00 A. Peak 2035 from cnoeabs.peaks (0.82, 0.53, 28.46 ppm; 3.58 A): 1 out of 3 assignments used, quality = 1.00: * QG2 ILE 40 + HG13 ILE 40 OK 100 100 100 100 3.1-3.1 3.2=100 QG1 VAL 30 - HG13 ILE 40 far 0 71 0 - 6.3-6.6 QG2 ILE 16 - HG13 ILE 40 far 0 93 0 - 7.1-7.5 Violated in 0 structures by 0.00 A. Peak 2036 from cnoeabs.peaks (1.64, 0.53, 28.46 ppm; 2.87 A): 1 out of 5 assignments used, quality = 1.00: * HG12 ILE 40 + HG13 ILE 40 OK 100 100 100 100 1.8-1.8 1.8=100 QB ALA 79 - HG13 ILE 40 far 0 63 0 - 5.8-6.1 HD3 LYS 41 - HG13 ILE 40 far 0 93 0 - 7.4-7.6 HB2 MET 50 - HG13 ILE 40 far 0 97 0 - 7.6-7.7 HD2 LYS 41 - HG13 ILE 40 far 0 93 0 - 8.5-9.0 Violated in 0 structures by 0.00 A. Peak 2037 from cnoeabs.peaks (0.53, 0.53, 28.46 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HG13 ILE 40 + HG13 ILE 40 OK 100 100 - 100 Peak 2038 from cnoeabs.peaks (0.75, 0.53, 28.46 ppm; 3.38 A): 1 out of 1 assignment used, quality = 1.00: * QD1 ILE 40 + HG13 ILE 40 OK 100 100 100 100 2.1-2.1 2.1=100 Violated in 0 structures by 0.00 A. Peak 2039 from cnoeabs.peaks (8.71, 0.75, 13.50 ppm; 3.50 A): 1 out of 2 assignments used, quality = 1.00: * H ILE 40 + QD1 ILE 40 OK 100 100 100 100 3.4-3.5 765=71, 761/2041=66...(10) H ALA 31 - QD1 ILE 40 far 0 99 0 - 4.2-4.3 Violated in 2 structures by 0.00 A. Peak 2040 from cnoeabs.peaks (3.79, 0.75, 13.50 ppm; 3.95 A increased from 3.71 A): 1 out of 1 assignment used, quality = 1.00: * HA ILE 40 + QD1 ILE 40 OK 100 100 100 100 3.8-3.8 2010=97, 3.2/2042=79...(20) Violated in 0 structures by 0.00 A. Peak 2041 from cnoeabs.peaks (1.68, 0.75, 13.50 ppm; 2.87 A): 1 out of 5 assignments used, quality = 1.00: * HB ILE 40 + QD1 ILE 40 OK 100 100 100 100 2.1-2.3 3.2=70, 2.1/2042=67...(15) HD3 LYS 35 - QD1 ILE 40 far 0 100 0 - 5.2-5.3 QB ALA 79 - QD1 ILE 40 far 0 93 0 - 5.3-5.5 HG12 ILE 39 - QD1 ILE 40 far 0 97 0 - 7.0-7.1 HG12 ILE 27 - QD1 ILE 40 far 0 73 0 - 8.9-9.0 Violated in 0 structures by 0.00 A. Peak 2042 from cnoeabs.peaks (0.82, 0.75, 13.50 ppm; 2.57 A): 1 out of 7 assignments used, quality = 1.00: * QG2 ILE 40 + QD1 ILE 40 OK 100 100 100 100 2.4-2.5 2024=87, 2.1/2041=48...(20) QG1 VAL 30 - QD1 ILE 40 far 0 71 0 - 3.9-4.2 QG2 ILE 16 - QD1 ILE 40 far 0 93 0 - 6.6-6.9 QG2 VAL 25 - QD1 ILE 40 far 0 100 0 - 7.6-7.7 QD1 ILE 93 - QD1 ILE 40 far 0 63 0 - 8.2-8.5 QG1 VAL 25 - QD1 ILE 40 far 0 73 0 - 9.3-9.6 QG2 ILE 80 - QD1 ILE 40 far 0 63 0 - 9.8-10.1 Violated in 0 structures by 0.00 A. Peak 2043 from cnoeabs.peaks (1.64, 0.75, 13.50 ppm; 2.93 A): 1 out of 7 assignments used, quality = 1.00: * HG12 ILE 40 + QD1 ILE 40 OK 100 100 100 100 2.1-2.1 2.1=100 QB ALA 79 - QD1 ILE 40 far 0 63 0 - 5.3-5.5 HB2 MET 50 - QD1 ILE 40 far 0 97 0 - 6.7-6.8 HD3 LYS 41 - QD1 ILE 40 far 0 93 0 - 7.7-7.8 HB VAL 18 - QD1 ILE 40 far 0 100 0 - 8.5-9.0 HD2 LYS 41 - QD1 ILE 40 far 0 93 0 - 8.7-9.1 HG12 ILE 27 - QD1 ILE 40 far 0 87 0 - 8.9-9.0 Violated in 0 structures by 0.00 A. Peak 2044 from cnoeabs.peaks (0.53, 0.75, 13.50 ppm; 2.84 A): 1 out of 1 assignment used, quality = 1.00: * HG13 ILE 40 + QD1 ILE 40 OK 100 100 100 100 2.1-2.1 2.1=100 Violated in 0 structures by 0.00 A. Peak 2045 from cnoeabs.peaks (0.75, 0.75, 13.50 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QD1 ILE 40 + QD1 ILE 40 OK 100 100 - 100 Peak 2046 from cnoeabs.peaks (8.68, 4.06, 57.23 ppm; 3.63 A): 1 out of 1 assignment used, quality = 1.00: * H LYS 41 + HA LYS 41 OK 100 100 100 100 2.8-2.8 3.0=100 Violated in 0 structures by 0.00 A. Peak 2047 from cnoeabs.peaks (4.06, 4.06, 57.23 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA LYS 41 + HA LYS 41 OK 100 100 - 100 Peak 2048 from cnoeabs.peaks (1.47, 4.06, 57.23 ppm; 3.29 A): 1 out of 3 assignments used, quality = 1.00: * HB2 LYS 41 + HA LYS 41 OK 100 100 100 100 2.7-2.8 3.0=100 QB ALA 31 - HA LYS 41 far 0 99 0 - 7.5-7.6 HG2 LYS 44 - HA LYS 41 far 0 100 0 - 7.7-8.5 Violated in 0 structures by 0.00 A. Peak 2049 from cnoeabs.peaks (1.20, 4.06, 57.23 ppm; 3.35 A): 1 out of 1 assignment used, quality = 1.00: * HB3 LYS 41 + HA LYS 41 OK 100 100 100 100 2.9-2.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 2050 from cnoeabs.peaks (1.40, 4.06, 57.23 ppm; 3.68 A): 1 out of 1 assignment used, quality = 1.00: * HG2 LYS 41 + HA LYS 41 OK 100 100 100 100 2.9-2.9 1.8/2051=86, 2078/3.0=80...(29) Violated in 0 structures by 0.00 A. Peak 2051 from cnoeabs.peaks (1.51, 4.06, 57.23 ppm; 3.17 A): 1 out of 1 assignment used, quality = 1.00: * HG3 LYS 41 + HA LYS 41 OK 100 100 100 100 2.2-2.2 1.8/2050=55, 2087=54...(31) Violated in 0 structures by 0.00 A. Peak 2052 from cnoeabs.peaks (1.63, 4.06, 57.23 ppm; 4.32 A increased from 4.07 A): 2 out of 5 assignments used, quality = 1.00: HD3 LYS 41 + HA LYS 41 OK 100 100 100 100 4.1-4.2 3.0/2051=83, 2098/3.0=78...(30) * HD2 LYS 41 + HA LYS 41 OK 40 100 40 100 4.4-4.6 3.0/2051=83...(35) HB2 MET 50 - HA LYS 41 far 0 73 0 - 4.8-4.9 HG12 ILE 40 - HA LYS 41 far 0 93 0 - 6.6-6.7 QB ALA 76 - HA LYS 41 far 0 68 0 - 8.5-9.0 Violated in 0 structures by 0.00 A. Peak 2053 from cnoeabs.peaks (1.63, 4.06, 57.23 ppm; 4.32 A increased from 4.07 A): 2 out of 5 assignments used, quality = 1.00: * HD3 LYS 41 + HA LYS 41 OK 100 100 100 100 4.1-4.2 3.0/2051=83, 2098/3.0=78...(30) HD2 LYS 41 + HA LYS 41 OK 40 100 40 100 4.4-4.6 3.0/2051=83...(35) HB2 MET 50 - HA LYS 41 far 0 73 0 - 4.8-4.9 HG12 ILE 40 - HA LYS 41 far 0 93 0 - 6.6-6.7 QB ALA 76 - HA LYS 41 far 0 68 0 - 8.5-9.0 Violated in 0 structures by 0.00 A. Peak 2054 from cnoeabs.peaks (3.05, 4.06, 57.23 ppm; 5.12 A increased from 4.82 A): 1 out of 2 assignments used, quality = 1.00: * HE2 LYS 41 + HA LYS 41 OK 100 100 100 100 4.6-5.0 2118/3.0=91, 3.8/2051=87...(25) HB2 SER 75 - HA LYS 41 far 0 95 0 - 9.7-10.2 Violated in 0 structures by 0.00 A. Peak 2056 from cnoeabs.peaks (8.68, 1.47, 33.42 ppm; 4.05 A): 1 out of 1 assignment used, quality = 1.00: * H LYS 41 + HB2 LYS 41 OK 100 100 100 100 3.4-3.5 4.0=100 Violated in 0 structures by 0.00 A. Peak 2057 from cnoeabs.peaks (4.06, 1.47, 33.42 ppm; 4.08 A): 1 out of 2 assignments used, quality = 1.00: * HA LYS 41 + HB2 LYS 41 OK 100 100 100 100 2.7-2.8 3.0=100 HA ILE 39 - HB2 LYS 41 far 0 60 0 - 9.0-9.0 Violated in 0 structures by 0.00 A. Peak 2058 from cnoeabs.peaks (1.47, 1.47, 33.42 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB2 LYS 41 + HB2 LYS 41 OK 100 100 - 100 Peak 2059 from cnoeabs.peaks (1.20, 1.47, 33.42 ppm; 3.19 A): 1 out of 1 assignment used, quality = 1.00: * HB3 LYS 41 + HB2 LYS 41 OK 100 100 100 100 1.8-1.8 1.8=100 Violated in 0 structures by 0.00 A. Peak 2060 from cnoeabs.peaks (1.40, 1.47, 33.42 ppm; 3.59 A): 1 out of 1 assignment used, quality = 1.00: * HG2 LYS 41 + HB2 LYS 41 OK 100 100 100 100 2.2-2.3 3.0=100 Violated in 0 structures by 0.00 A. Peak 2061 from cnoeabs.peaks (1.51, 1.47, 33.42 ppm; 3.10 A increased from 2.92 A): 1 out of 1 assignment used, quality = 1.00: * HG3 LYS 41 + HB2 LYS 41 OK 100 100 100 100 2.9-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 2062 from cnoeabs.peaks (1.63, 1.47, 33.42 ppm; 3.68 A): 2 out of 5 assignments used, quality = 1.00: HD3 LYS 41 + HB2 LYS 41 OK 100 100 100 100 3.1-3.5 2108=100, 3.0/2078=79...(35) HB2 MET 50 + HB2 LYS 41 OK 73 73 100 100 2.6-2.8 5661=58, 1.8/5664=57...(15) ! HD2 LYS 41 - HB2 LYS 41 far 0 100 0 - 3.9-4.0 HG12 ILE 40 - HB2 LYS 41 far 0 93 0 - 7.1-7.3 QB ALA 76 - HB2 LYS 41 far 0 68 0 - 8.5-8.9 Violated in 0 structures by 0.00 A. Peak 2063 from cnoeabs.peaks (1.63, 1.47, 33.42 ppm; 3.68 A): 2 out of 5 assignments used, quality = 1.00: * HD3 LYS 41 + HB2 LYS 41 OK 100 100 100 100 3.1-3.5 2108=100, 3.0/2078=79...(35) HB2 MET 50 + HB2 LYS 41 OK 73 73 100 100 2.6-2.8 5661=58, 1.8/5664=57...(15) HD2 LYS 41 - HB2 LYS 41 far 0 100 0 - 3.9-4.0 HG12 ILE 40 - HB2 LYS 41 far 0 93 0 - 7.1-7.3 QB ALA 76 - HB2 LYS 41 far 0 68 0 - 8.5-8.9 Violated in 0 structures by 0.00 A. Peak 2064 from cnoeabs.peaks (3.05, 1.47, 33.42 ppm; 4.67 A): 1 out of 1 assignment used, quality = 1.00: * HE2 LYS 41 + HB2 LYS 41 OK 100 100 100 100 2.3-2.8 2118=100, 1.8/2128=91...(25) Violated in 0 structures by 0.00 A. Peak 2065 from cnoeabs.peaks (3.09, 1.47, 33.42 ppm; 4.81 A): 1 out of 1 assignment used, quality = 1.00: * HE3 LYS 41 + HB2 LYS 41 OK 100 100 100 100 2.9-4.0 4.8=100 Violated in 0 structures by 0.00 A. Peak 2066 from cnoeabs.peaks (8.68, 1.20, 33.42 ppm; 3.85 A): 1 out of 1 assignment used, quality = 1.00: * H LYS 41 + HB3 LYS 41 OK 100 100 100 100 2.1-2.1 769=100, 768/1.8=80...(23) Violated in 0 structures by 0.00 A. Peak 2067 from cnoeabs.peaks (4.06, 1.20, 33.42 ppm; 3.92 A): 1 out of 3 assignments used, quality = 1.00: * HA LYS 41 + HB3 LYS 41 OK 100 100 100 100 2.9-2.9 3.0=100 HA ILE 39 - HB3 LYS 41 far 0 60 0 - 8.1-8.1 HA3 GLY 38 - HB3 LYS 41 far 0 78 0 - 9.8-10.0 Violated in 0 structures by 0.00 A. Peak 2068 from cnoeabs.peaks (1.47, 1.20, 33.42 ppm; 3.06 A): 1 out of 5 assignments used, quality = 1.00: * HB2 LYS 41 + HB3 LYS 41 OK 100 100 100 100 1.8-1.8 1.8=100 QB ALA 31 - HB3 LYS 41 far 0 99 0 - 7.3-7.4 HB ILE 51 - HB3 LYS 41 far 0 96 0 - 8.6-8.8 HG2 LYS 44 - HB3 LYS 41 far 0 100 0 - 9.4-10.1 QG2 THR 67 - HB3 LYS 41 far 0 89 0 - 9.5-9.8 Violated in 0 structures by 0.00 A. Peak 2069 from cnoeabs.peaks (1.20, 1.20, 33.42 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB3 LYS 41 + HB3 LYS 41 OK 100 100 - 100 Peak 2070 from cnoeabs.peaks (1.40, 1.20, 33.42 ppm; 3.70 A): 1 out of 1 assignment used, quality = 1.00: * HG2 LYS 41 + HB3 LYS 41 OK 100 100 100 100 2.9-2.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 2071 from cnoeabs.peaks (1.51, 1.20, 33.42 ppm; 3.12 A): 1 out of 1 assignment used, quality = 1.00: * HG3 LYS 41 + HB3 LYS 41 OK 100 100 100 100 2.7-2.7 3.0=100 Violated in 0 structures by 0.00 A. Peak 2072 from cnoeabs.peaks (1.63, 1.20, 33.42 ppm; 3.73 A): 3 out of 5 assignments used, quality = 1.00: HD3 LYS 41 + HB3 LYS 41 OK 100 100 100 100 2.0-2.4 3.8=98, 2098/1.8=81...(34) * HD2 LYS 41 + HB3 LYS 41 OK 100 100 100 100 3.4-3.5 3.8=98, 2083/3.0=73...(34) HB2 MET 50 + HB3 LYS 41 OK 73 73 100 100 2.9-3.0 1.8/5665=53, 5661/1.8=48...(16) HG12 ILE 40 - HB3 LYS 41 far 0 93 0 - 5.8-5.9 QB ALA 76 - HB3 LYS 41 far 0 68 0 - 7.1-7.4 Violated in 0 structures by 0.00 A. Peak 2073 from cnoeabs.peaks (1.63, 1.20, 33.42 ppm; 3.73 A): 3 out of 5 assignments used, quality = 1.00: * HD3 LYS 41 + HB3 LYS 41 OK 100 100 100 100 2.0-2.4 3.8=98, 2098/1.8=81...(34) HD2 LYS 41 + HB3 LYS 41 OK 100 100 100 100 3.4-3.5 3.8=98, 2083/3.0=73...(34) HB2 MET 50 + HB3 LYS 41 OK 73 73 100 100 2.9-3.0 1.8/5665=53, 5661/1.8=48...(16) HG12 ILE 40 - HB3 LYS 41 far 0 93 0 - 5.8-5.9 QB ALA 76 - HB3 LYS 41 far 0 68 0 - 7.1-7.4 Violated in 0 structures by 0.00 A. Peak 2074 from cnoeabs.peaks (3.05, 1.20, 33.42 ppm; 4.94 A): 1 out of 2 assignments used, quality = 1.00: * HE2 LYS 41 + HB3 LYS 41 OK 100 100 100 100 2.5-3.1 4.8=100 HB2 SER 75 - HB3 LYS 41 far 0 95 0 - 9.4-10.3 Violated in 0 structures by 0.00 A. Peak 2075 from cnoeabs.peaks (3.09, 1.20, 33.42 ppm; 4.77 A): 1 out of 1 assignment used, quality = 1.00: * HE3 LYS 41 + HB3 LYS 41 OK 100 100 100 100 2.4-4.2 4.8=100 Violated in 0 structures by 0.00 A. Peak 2076 from cnoeabs.peaks (8.68, 1.40, 24.75 ppm; 4.53 A): 1 out of 1 assignment used, quality = 1.00: * H LYS 41 + HG2 LYS 41 OK 100 100 100 100 4.3-4.3 770=100, 771/1.8=99...(19) Violated in 0 structures by 0.00 A. Peak 2077 from cnoeabs.peaks (4.06, 1.40, 24.75 ppm; 4.04 A): 1 out of 2 assignments used, quality = 1.00: * HA LYS 41 + HG2 LYS 41 OK 100 100 100 100 2.9-2.9 4.0=100 HA ILE 39 - HG2 LYS 41 far 0 60 0 - 9.2-9.3 Violated in 0 structures by 0.00 A. Peak 2078 from cnoeabs.peaks (1.47, 1.40, 24.75 ppm; 2.40 A): 1 out of 4 assignments used, quality = 0.96: * HB2 LYS 41 + HG2 LYS 41 OK 96 100 100 96 2.2-2.3 3.0=53, 2098/3.0=24...(23) HG2 LYS 44 - HG3 LYS 45 far 0 87 0 - 5.9-9.4 HG2 LYS 44 - HG2 LYS 41 far 0 100 0 - 7.4-8.4 QB ALA 31 - HG2 LYS 41 far 0 99 0 - 9.4-9.5 Violated in 0 structures by 0.00 A. Peak 2079 from cnoeabs.peaks (1.20, 1.40, 24.75 ppm; 3.56 A): 1 out of 3 assignments used, quality = 1.00: * HB3 LYS 41 + HG2 LYS 41 OK 100 100 100 100 2.9-2.9 3.0=100 QG2 THR 59 - HG3 LYS 61 far 0 29 0 - 4.2-4.7 QG2 THR 59 - HG2 LYS 61 far 0 30 0 - 5.6-6.0 Violated in 0 structures by 0.00 A. Peak 2080 from cnoeabs.peaks (1.40, 1.40, 24.75 ppm; diagonal): 4 out of 4 assignments used, quality = 1.00: * HG2 LYS 41 + HG2 LYS 41 OK 100 100 - 100 HG3 LYS 45 + HG3 LYS 45 OK 86 86 - 100 HG2 LYS 61 + HG2 LYS 61 OK 38 38 - 100 HG3 LYS 61 + HG3 LYS 61 OK 35 35 - 100 Peak 2081 from cnoeabs.peaks (1.51, 1.40, 24.75 ppm; 2.40 A): 2 out of 6 assignments used, quality = 1.00: * HG3 LYS 41 + HG2 LYS 41 OK 100 100 100 100 1.8-1.8 1.8=100 HG2 LYS 45 + HG3 LYS 45 OK 85 85 100 100 1.8-1.8 1.8=100 HB3 LEU 62 - HG2 LYS 61 far 0 46 0 - 5.0-7.3 HB3 LYS 63 - HG2 LYS 61 far 0 41 0 - 6.4-10.1 HB3 LEU 62 - HG3 LYS 61 far 0 43 0 - 6.5-8.3 HB3 LYS 63 - HG3 LYS 61 far 0 39 0 - 6.8-10.2 Violated in 0 structures by 0.00 A. Peak 2082 from cnoeabs.peaks (1.63, 1.40, 24.75 ppm; 2.86 A): 1 out of 5 assignments used, quality = 1.00: * HD2 LYS 41 + HG2 LYS 41 OK 100 100 100 100 2.4-2.7 3.0=90, 3.8/2078=37...(24) HD3 LYS 41 - HG2 LYS 41 far 0 100 0 - 3.0-3.0 HB2 MET 50 - HG2 LYS 41 far 0 73 0 - 4.8-5.0 HG12 ILE 40 - HG2 LYS 41 far 0 93 0 - 8.5-8.6 QB ALA 76 - HG2 LYS 41 far 0 68 0 - 8.6-8.9 Violated in 0 structures by 0.00 A. Peak 2083 from cnoeabs.peaks (1.63, 1.40, 24.75 ppm; 2.86 A): 1 out of 5 assignments used, quality = 1.00: HD2 LYS 41 + HG2 LYS 41 OK 100 100 100 100 2.4-2.7 3.0=90, 3.8/2078=37...(24) ! HD3 LYS 41 - HG2 LYS 41 far 0 100 0 - 3.0-3.0 HB2 MET 50 - HG2 LYS 41 far 0 73 0 - 4.8-5.0 HG12 ILE 40 - HG2 LYS 41 far 0 93 0 - 8.5-8.6 QB ALA 76 - HG2 LYS 41 far 0 68 0 - 8.6-8.9 Violated in 0 structures by 0.00 A. Peak 2084 from cnoeabs.peaks (3.05, 1.40, 24.75 ppm; 3.77 A): 3 out of 5 assignments used, quality = 1.00: * HE2 LYS 41 + HG2 LYS 41 OK 100 100 100 100 2.4-2.8 3.8=100 HE2 LYS 61 + HG3 LYS 61 OK 43 43 100 100 2.2-3.7 3.9=90, 1.8/2322=47...(67) HE2 LYS 61 + HG2 LYS 61 OK 30 46 65 100 2.5-4.2 3.9=90, 2829/1.8=35...(74) HB2 ASP 56 - HG3 LYS 61 far 2 40 5 - 3.5-6.4 HB2 ASP 56 - HG2 LYS 61 far 0 43 0 - 5.0-7.3 Violated in 0 structures by 0.00 A. Peak 2085 from cnoeabs.peaks (3.09, 1.40, 24.75 ppm; 3.99 A): 1 out of 3 assignments used, quality = 1.00: * HE3 LYS 41 + HG2 LYS 41 OK 100 100 100 100 2.3-3.7 3.8=100 HB2 ASP 56 - HG3 LYS 61 far 2 38 5 - 3.5-6.4 HB2 ASP 56 - HG2 LYS 61 far 0 40 0 - 5.0-7.3 Violated in 0 structures by 0.00 A. Peak 2086 from cnoeabs.peaks (8.68, 1.51, 24.75 ppm; 4.28 A): 1 out of 1 assignment used, quality = 1.00: * H LYS 41 + HG3 LYS 41 OK 100 100 100 100 3.2-3.2 771=100, 3.0/2051=82...(17) Violated in 0 structures by 0.00 A. Peak 2087 from cnoeabs.peaks (4.06, 1.51, 24.75 ppm; 3.89 A): 1 out of 3 assignments used, quality = 1.00: * HA LYS 41 + HG3 LYS 41 OK 100 100 100 100 2.2-2.2 2051=100, 2050/1.8=80...(31) HA ILE 39 - HG3 LYS 41 far 0 60 0 - 7.6-7.7 HA3 GLY 38 - HG3 LYS 41 far 0 78 0 - 9.5-9.7 Violated in 0 structures by 0.00 A. Peak 2088 from cnoeabs.peaks (1.47, 1.51, 24.75 ppm; 3.00 A increased from 2.40 A): 1 out of 7 assignments used, quality = 1.00: * HB2 LYS 41 + HG3 LYS 41 OK 100 100 100 100 2.9-3.0 3.0=100 HG3 LYS 94 - HG13 ILE 93 far 0 44 0 - 5.3-7.0 HG2 LYS 86 - HG13 ILE 93 far 0 48 0 - 5.9-6.3 HG2 LYS 44 - HG2 LYS 45 far 0 85 0 - 6.1-9.1 HG2 LYS 44 - HG3 LYS 41 far 0 100 0 - 8.6-9.5 QB ALA 31 - HG3 LYS 41 far 0 99 0 - 8.9-9.0 HG12 ILE 80 - HG13 ILE 93 far 0 66 0 - 9.8-10.3 Violated in 0 structures by 0.00 A. Peak 2089 from cnoeabs.peaks (1.20, 1.51, 24.75 ppm; 3.36 A): 1 out of 2 assignments used, quality = 1.00: * HB3 LYS 41 + HG3 LYS 41 OK 100 100 100 100 2.7-2.7 3.0=100 HG13 ILE 16 - HG13 ILE 93 far 0 54 0 - 9.3-11.2 Violated in 0 structures by 0.00 A. Peak 2090 from cnoeabs.peaks (1.40, 1.51, 24.75 ppm; 2.40 A): 2 out of 3 assignments used, quality = 1.00: * HG2 LYS 41 + HG3 LYS 41 OK 100 100 100 100 1.8-1.8 1.8=100 HG3 LYS 45 + HG2 LYS 45 OK 85 85 100 100 1.8-1.8 1.8=100 HD3 LYS 86 - HG13 ILE 93 far 0 52 0 - 6.5-7.4 Violated in 0 structures by 0.00 A. Peak 2091 from cnoeabs.peaks (1.51, 1.51, 24.75 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: * HG3 LYS 41 + HG3 LYS 41 OK 100 100 - 100 HG2 LYS 45 + HG2 LYS 45 OK 83 83 - 100 HG13 ILE 93 + HG13 ILE 93 OK 72 72 - 100 Peak 2092 from cnoeabs.peaks (1.63, 1.51, 24.75 ppm; 3.22 A): 2 out of 7 assignments used, quality = 1.00: * HD2 LYS 41 + HG3 LYS 41 OK 100 100 100 100 2.3-2.5 3.0=100 HD3 LYS 41 + HG3 LYS 41 OK 100 100 100 100 2.4-2.7 3.0=100 HB2 MET 50 - HG3 LYS 41 far 0 73 0 - 5.3-5.5 HB VAL 18 - HG13 ILE 93 far 0 74 0 - 6.7-7.5 HG12 ILE 40 - HG3 LYS 41 far 0 93 0 - 7.4-7.5 QB ALA 76 - HG3 LYS 41 far 0 68 0 - 7.6-8.0 HG3 GLN 19 - HG13 ILE 93 far 0 58 0 - 8.9-9.2 Violated in 0 structures by 0.00 A. Peak 2093 from cnoeabs.peaks (1.63, 1.51, 24.75 ppm; 3.22 A): 2 out of 7 assignments used, quality = 1.00: HD2 LYS 41 + HG3 LYS 41 OK 100 100 100 100 2.3-2.5 3.0=100 * HD3 LYS 41 + HG3 LYS 41 OK 100 100 100 100 2.4-2.7 3.0=100 HB2 MET 50 - HG3 LYS 41 far 0 73 0 - 5.3-5.5 HB VAL 18 - HG13 ILE 93 far 0 74 0 - 6.7-7.5 HG12 ILE 40 - HG3 LYS 41 far 0 93 0 - 7.4-7.5 QB ALA 76 - HG3 LYS 41 far 0 68 0 - 7.6-8.0 HG3 GLN 19 - HG13 ILE 93 far 0 58 0 - 8.9-9.2 Violated in 0 structures by 0.00 A. Peak 2094 from cnoeabs.peaks (3.05, 1.51, 24.75 ppm; 3.87 A): 1 out of 2 assignments used, quality = 1.00: * HE2 LYS 41 + HG3 LYS 41 OK 100 100 100 100 3.6-3.8 3.8=100 HB2 SER 75 - HG3 LYS 41 far 0 95 0 - 9.3-9.8 Violated in 0 structures by 0.00 A. Peak 2095 from cnoeabs.peaks (3.09, 1.51, 24.75 ppm; 4.44 A increased from 4.18 A): 1 out of 2 assignments used, quality = 1.00: * HE3 LYS 41 + HG3 LYS 41 OK 100 100 100 100 3.5-4.2 3.8=100 HB3 TRP 82 - HG13 ILE 93 far 0 80 0 - 9.0-9.4 Violated in 0 structures by 0.00 A. Peak 2096 from cnoeabs.peaks (8.68, 1.63, 29.58 ppm; 4.90 A): 2 out of 2 assignments used, quality = 1.00: H LYS 41 + HD3 LYS 41 OK 100 100 100 100 3.3-3.4 773=100, 771/3.0=92...(21) * H LYS 41 + HD2 LYS 41 OK 100 100 100 100 4.4-4.8 773/1.8=98, 771/3.0=92...(20) Violated in 0 structures by 0.00 A. Peak 2097 from cnoeabs.peaks (4.06, 1.63, 29.58 ppm; 4.81 A): 2 out of 5 assignments used, quality = 1.00: HA LYS 41 + HD3 LYS 41 OK 100 100 100 100 4.1-4.2 2051/3.0=92, 3.0/2098=88...(30) * HA LYS 41 + HD2 LYS 41 OK 100 100 100 100 4.4-4.6 2051/3.0=92...(35) HA ILE 39 - HD3 LYS 41 far 0 60 0 - 8.6-9.0 HA ILE 39 - HD2 LYS 41 far 0 60 0 - 9.2-9.6 HA3 GLY 38 - HD3 LYS 41 far 0 78 0 - 9.5-10.1 Violated in 0 structures by 0.00 A. Peak 2098 from cnoeabs.peaks (1.47, 1.63, 29.58 ppm; 3.45 A increased from 3.25 A): 1 out of 5 assignments used, quality = 1.00: HB2 LYS 41 + HD3 LYS 41 OK 100 100 100 100 3.1-3.5 3.8=78, 2078/3.0=73...(35) ! HB2 LYS 41 - HD2 LYS 41 far 0 100 0 - 3.9-4.0 QB ALA 31 - HD3 LYS 41 far 0 99 0 - 8.9-9.1 QG2 THR 67 - HD3 LYS 41 far 0 89 0 - 9.3-9.8 HG2 LYS 44 - HD2 LYS 41 far 0 100 0 - 9.9-10.9 Violated in 1 structures by 0.00 A. Peak 2099 from cnoeabs.peaks (1.20, 1.63, 29.58 ppm; 3.75 A): 2 out of 3 assignments used, quality = 1.00: HB3 LYS 41 + HD3 LYS 41 OK 100 100 100 100 2.0-2.4 3.8=99, 1.8/2098=81...(34) * HB3 LYS 41 + HD2 LYS 41 OK 100 100 100 100 3.4-3.5 3.8=99, 3.0/2082=73...(34) HG13 ILE 16 - HD3 LYS 41 far 0 76 0 - 8.9-10.9 Violated in 0 structures by 0.00 A. Peak 2100 from cnoeabs.peaks (1.40, 1.63, 29.58 ppm; 3.37 A): 2 out of 2 assignments used, quality = 1.00: * HG2 LYS 41 + HD2 LYS 41 OK 100 100 100 100 2.4-2.7 3.0=100 HG2 LYS 41 + HD3 LYS 41 OK 100 100 100 100 3.0-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 2101 from cnoeabs.peaks (1.51, 1.63, 29.58 ppm; 3.14 A): 2 out of 2 assignments used, quality = 1.00: * HG3 LYS 41 + HD2 LYS 41 OK 100 100 100 100 2.3-2.5 3.0=100 HG3 LYS 41 + HD3 LYS 41 OK 100 100 100 100 2.4-2.7 3.0=100 Violated in 0 structures by 0.00 A. Peak 2102 from cnoeabs.peaks (1.63, 1.63, 29.58 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: HD3 LYS 41 + HD3 LYS 41 OK 100 100 - 100 * HD2 LYS 41 + HD2 LYS 41 OK 100 100 - 100 Peak 2103 from cnoeabs.peaks (1.63, 1.63, 29.58 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: HD3 LYS 41 + HD3 LYS 41 OK 100 100 - 100 HD2 LYS 41 + HD2 LYS 41 OK 100 100 - 100 Reference assignment not found: HD3 LYS 41 - HD2 LYS 41 Peak 2104 from cnoeabs.peaks (3.05, 1.63, 29.58 ppm; 3.67 A): 2 out of 4 assignments used, quality = 1.00: HE2 LYS 41 + HD3 LYS 41 OK 100 100 100 100 2.4-3.0 3.0=100 * HE2 LYS 41 + HD2 LYS 41 OK 100 100 100 100 2.6-3.0 3.0=100 HB2 SER 75 - HD3 LYS 41 far 0 95 0 - 8.8-9.9 HB2 SER 75 - HD2 LYS 41 far 0 95 0 - 9.4-10.2 Violated in 0 structures by 0.00 A. Peak 2105 from cnoeabs.peaks (3.09, 1.63, 29.58 ppm; 3.59 A): 2 out of 2 assignments used, quality = 1.00: HE3 LYS 41 + HD3 LYS 41 OK 100 100 100 100 2.3-3.0 3.0=100 * HE3 LYS 41 + HD2 LYS 41 OK 100 100 100 100 2.3-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 2106 from cnoeabs.peaks (8.68, 1.63, 29.58 ppm; 4.90 A): 2 out of 2 assignments used, quality = 1.00: * H LYS 41 + HD3 LYS 41 OK 100 100 100 100 3.3-3.4 773=100, 771/3.0=92...(21) H LYS 41 + HD2 LYS 41 OK 100 100 100 100 4.4-4.8 773/1.8=98, 771/3.0=92...(20) Violated in 0 structures by 0.00 A. Peak 2107 from cnoeabs.peaks (4.06, 1.63, 29.58 ppm; 4.81 A): 2 out of 5 assignments used, quality = 1.00: * HA LYS 41 + HD3 LYS 41 OK 100 100 100 100 4.1-4.2 2051/3.0=92, 3.0/2098=88...(30) HA LYS 41 + HD2 LYS 41 OK 100 100 100 100 4.4-4.6 2051/3.0=92...(35) HA ILE 39 - HD3 LYS 41 far 0 60 0 - 8.6-9.0 HA ILE 39 - HD2 LYS 41 far 0 60 0 - 9.2-9.6 HA3 GLY 38 - HD3 LYS 41 far 0 78 0 - 9.5-10.1 Violated in 0 structures by 0.00 A. Peak 2108 from cnoeabs.peaks (1.47, 1.63, 29.58 ppm; 3.45 A increased from 3.25 A): 1 out of 5 assignments used, quality = 1.00: * HB2 LYS 41 + HD3 LYS 41 OK 100 100 100 100 3.1-3.5 3.8=78, 2078/3.0=73...(35) HB2 LYS 41 - HD2 LYS 41 far 0 100 0 - 3.9-4.0 QB ALA 31 - HD3 LYS 41 far 0 99 0 - 8.9-9.1 QG2 THR 67 - HD3 LYS 41 far 0 89 0 - 9.3-9.8 HG2 LYS 44 - HD2 LYS 41 far 0 100 0 - 9.9-10.9 Violated in 1 structures by 0.00 A. Peak 2109 from cnoeabs.peaks (1.20, 1.63, 29.58 ppm; 3.75 A): 2 out of 3 assignments used, quality = 1.00: * HB3 LYS 41 + HD3 LYS 41 OK 100 100 100 100 2.0-2.4 3.8=99, 1.8/2098=81...(34) HB3 LYS 41 + HD2 LYS 41 OK 100 100 100 100 3.4-3.5 3.8=99, 3.0/2082=73...(34) HG13 ILE 16 - HD3 LYS 41 far 0 76 0 - 8.9-10.9 Violated in 0 structures by 0.00 A. Peak 2110 from cnoeabs.peaks (1.40, 1.63, 29.58 ppm; 3.37 A): 2 out of 2 assignments used, quality = 1.00: HG2 LYS 41 + HD2 LYS 41 OK 100 100 100 100 2.4-2.7 3.0=100 * HG2 LYS 41 + HD3 LYS 41 OK 100 100 100 100 3.0-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 2111 from cnoeabs.peaks (1.51, 1.63, 29.58 ppm; 3.14 A): 2 out of 2 assignments used, quality = 1.00: HG3 LYS 41 + HD2 LYS 41 OK 100 100 100 100 2.3-2.5 3.0=100 * HG3 LYS 41 + HD3 LYS 41 OK 100 100 100 100 2.4-2.7 3.0=100 Violated in 0 structures by 0.00 A. Peak 2112 from cnoeabs.peaks (1.63, 1.63, 29.58 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: HD3 LYS 41 + HD3 LYS 41 OK 100 100 - 100 HD2 LYS 41 + HD2 LYS 41 OK 100 100 - 100 Reference assignment not found: HD2 LYS 41 - HD3 LYS 41 Peak 2113 from cnoeabs.peaks (1.63, 1.63, 29.58 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HD3 LYS 41 + HD3 LYS 41 OK 100 100 - 100 HD2 LYS 41 + HD2 LYS 41 OK 100 100 - 100 Peak 2114 from cnoeabs.peaks (3.05, 1.63, 29.58 ppm; 3.67 A): 2 out of 4 assignments used, quality = 1.00: * HE2 LYS 41 + HD3 LYS 41 OK 100 100 100 100 2.4-3.0 3.0=100 HE2 LYS 41 + HD2 LYS 41 OK 100 100 100 100 2.6-3.0 3.0=100 HB2 SER 75 - HD3 LYS 41 far 0 95 0 - 8.8-9.9 HB2 SER 75 - HD2 LYS 41 far 0 95 0 - 9.4-10.2 Violated in 0 structures by 0.00 A. Peak 2115 from cnoeabs.peaks (3.09, 1.63, 29.58 ppm; 3.59 A): 2 out of 2 assignments used, quality = 1.00: * HE3 LYS 41 + HD3 LYS 41 OK 100 100 100 100 2.3-3.0 3.0=100 HE3 LYS 41 + HD2 LYS 41 OK 100 100 100 100 2.3-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 2118 from cnoeabs.peaks (1.47, 3.05, 41.56 ppm; 3.64 A): 1 out of 5 assignments used, quality = 1.00: * HB2 LYS 41 + HE2 LYS 41 OK 100 100 100 100 2.3-2.8 2128/1.8=62, 2078/3.8=61...(25) HG2 LYS 44 - HE2 LYS 41 far 0 100 0 - 8.8-10.0 QB ALA 31 - HE2 LYS 41 far 0 99 0 - 9.1-9.8 QG2 THR 67 - HE2 LYS 41 far 0 89 0 - 9.4-10.2 HB ILE 51 - HE2 LYS 41 far 0 96 0 - 9.6-10.6 Violated in 0 structures by 0.00 A. Peak 2119 from cnoeabs.peaks (1.20, 3.05, 41.56 ppm; 4.37 A): 1 out of 2 assignments used, quality = 1.00: * HB3 LYS 41 + HE2 LYS 41 OK 100 100 100 100 2.5-3.1 1.8/2118=93, 2129/1.8=79...(25) QG2 THR 59 - HE2 LYS 61 poor 10 28 35 - 2.9-5.8 Violated in 0 structures by 0.00 A. Peak 2120 from cnoeabs.peaks (1.40, 3.05, 41.56 ppm; 3.69 A): 2 out of 3 assignments used, quality = 1.00: * HG2 LYS 41 + HE2 LYS 41 OK 100 100 100 100 2.4-2.8 3.8=95, 2130/1.8=73...(21) HG3 LYS 61 + HE2 LYS 61 OK 34 34 100 100 2.2-3.7 3.9=85, 2296/1.8=37...(71) HG2 LYS 61 - HE2 LYS 61 poor 19 35 55 - 2.5-4.2 Violated in 0 structures by 0.00 A. Peak 2121 from cnoeabs.peaks (1.51, 3.05, 41.56 ppm; 3.79 A increased from 3.57 A): 1 out of 3 assignments used, quality = 1.00: * HG3 LYS 41 + HE2 LYS 41 OK 100 100 100 100 3.6-3.8 3.8=100 HB3 LEU 62 - HE2 LYS 61 far 0 42 0 - 8.6-10.1 HB3 LYS 63 - HE2 LYS 61 far 0 38 0 - 9.5-12.7 Violated in 2 structures by 0.00 A. Peak 2122 from cnoeabs.peaks (1.63, 3.05, 41.56 ppm; 3.26 A): 2 out of 5 assignments used, quality = 1.00: HD3 LYS 41 + HE2 LYS 41 OK 100 100 100 100 2.4-3.0 3.0=100 * HD2 LYS 41 + HE2 LYS 41 OK 100 100 100 100 2.6-3.0 3.0=100 HB2 MET 50 - HE2 LYS 41 far 0 73 0 - 3.4-4.3 QB ALA 76 - HE2 LYS 41 far 0 68 0 - 7.9-8.6 HG12 ILE 40 - HE2 LYS 41 far 0 93 0 - 8.1-9.0 Violated in 0 structures by 0.00 A. Peak 2123 from cnoeabs.peaks (1.63, 3.05, 41.56 ppm; 3.26 A): 2 out of 5 assignments used, quality = 1.00: * HD3 LYS 41 + HE2 LYS 41 OK 100 100 100 100 2.4-3.0 3.0=100 HD2 LYS 41 + HE2 LYS 41 OK 100 100 100 100 2.6-3.0 3.0=100 HB2 MET 50 - HE2 LYS 41 far 0 73 0 - 3.4-4.3 QB ALA 76 - HE2 LYS 41 far 0 68 0 - 7.9-8.6 HG12 ILE 40 - HE2 LYS 41 far 0 93 0 - 8.1-9.0 Violated in 0 structures by 0.00 A. Peak 2124 from cnoeabs.peaks (3.05, 3.05, 41.56 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HE2 LYS 41 + HE2 LYS 41 OK 100 100 - 100 HE2 LYS 61 + HE2 LYS 61 OK 42 42 - 100 Peak 2125 from cnoeabs.peaks (3.09, 3.05, 41.56 ppm; 2.40 A): 1 out of 2 assignments used, quality = 1.00: * HE3 LYS 41 + HE2 LYS 41 OK 100 100 100 100 1.8-1.8 1.8=100 HB2 ASP 56 - HE2 LYS 61 far 0 37 0 - 4.9-8.6 Violated in 0 structures by 0.00 A. Peak 2127 from cnoeabs.peaks (4.06, 3.09, 41.56 ppm; 5.96 A increased from 5.30 A): 1 out of 1 assignment used, quality = 1.00: * HA LYS 41 + HE3 LYS 41 OK 100 100 100 100 4.9-5.7 2051/3.8=97, 3.0/2128=97...(26) Violated in 0 structures by 0.00 A. Peak 2128 from cnoeabs.peaks (1.47, 3.09, 41.56 ppm; 4.06 A increased from 3.82 A): 1 out of 5 assignments used, quality = 1.00: * HB2 LYS 41 + HE3 LYS 41 OK 100 100 100 100 2.9-4.0 2118/1.8=86...(26) HG2 LYS 44 - HE3 LYS 41 far 0 100 0 - 8.6-11.6 QG2 THR 67 - HE3 LYS 41 far 0 89 0 - 8.7-11.1 QB ALA 31 - HE3 LYS 41 far 0 99 0 - 8.9-11.0 HB ILE 51 - HE3 LYS 41 far 0 96 0 - 9.5-12.2 Violated in 0 structures by 0.00 A. Peak 2129 from cnoeabs.peaks (1.20, 3.09, 41.56 ppm; 4.29 A): 1 out of 2 assignments used, quality = 1.00: * HB3 LYS 41 + HE3 LYS 41 OK 100 100 100 100 2.4-4.2 1.8/2128=82, 2119/1.8=75...(29) HG13 ILE 16 - HE3 LYS 41 far 0 76 0 - 9.5-13.3 Violated in 0 structures by 0.00 A. Peak 2130 from cnoeabs.peaks (1.40, 3.09, 41.56 ppm; 3.73 A): 1 out of 1 assignment used, quality = 1.00: * HG2 LYS 41 + HE3 LYS 41 OK 100 100 100 100 2.3-3.7 3.8=98, 2082/3.0=72...(20) Violated in 0 structures by 0.00 A. Peak 2131 from cnoeabs.peaks (1.51, 3.09, 41.56 ppm; 4.31 A increased from 3.63 A): 1 out of 1 assignment used, quality = 1.00: * HG3 LYS 41 + HE3 LYS 41 OK 100 100 100 100 3.5-4.2 3.8=100 Violated in 0 structures by 0.00 A. Peak 2132 from cnoeabs.peaks (1.63, 3.09, 41.56 ppm; 3.33 A): 2 out of 5 assignments used, quality = 1.00: HD3 LYS 41 + HE3 LYS 41 OK 100 100 100 100 2.3-3.0 3.0=100 * HD2 LYS 41 + HE3 LYS 41 OK 100 100 100 100 2.3-3.0 3.0=100 HB2 MET 50 - HE3 LYS 41 far 0 73 0 - 3.5-5.9 QB ALA 76 - HE3 LYS 41 far 0 68 0 - 6.8-8.7 HG12 ILE 40 - HE3 LYS 41 far 0 93 0 - 7.6-9.9 Violated in 0 structures by 0.00 A. Peak 2133 from cnoeabs.peaks (1.63, 3.09, 41.56 ppm; 3.33 A): 2 out of 5 assignments used, quality = 1.00: * HD3 LYS 41 + HE3 LYS 41 OK 100 100 100 100 2.3-3.0 3.0=100 HD2 LYS 41 + HE3 LYS 41 OK 100 100 100 100 2.3-3.0 3.0=100 HB2 MET 50 - HE3 LYS 41 far 0 73 0 - 3.5-5.9 QB ALA 76 - HE3 LYS 41 far 0 68 0 - 6.8-8.7 HG12 ILE 40 - HE3 LYS 41 far 0 93 0 - 7.6-9.9 Violated in 0 structures by 0.00 A. Peak 2134 from cnoeabs.peaks (3.05, 3.09, 41.56 ppm; 2.40 A): 1 out of 1 assignment used, quality = 1.00: * HE2 LYS 41 + HE3 LYS 41 OK 100 100 100 100 1.8-1.8 1.8=100 Violated in 0 structures by 0.00 A. Peak 2135 from cnoeabs.peaks (3.09, 3.09, 41.56 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HE3 LYS 41 + HE3 LYS 41 OK 100 100 - 100 Peak 2136 from cnoeabs.peaks (8.47, 4.38, 60.77 ppm; 4.85 A): 1 out of 2 assignments used, quality = 1.00: * H THR 42 + HA THR 42 OK 100 100 100 100 2.9-2.9 3.0=100 H ASP 71 - HA THR 42 far 0 81 0 - 8.1-8.4 Violated in 0 structures by 0.00 A. Peak 2137 from cnoeabs.peaks (4.38, 4.38, 60.77 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HA THR 42 + HA THR 42 OK 100 100 - 100 HA SER 29 + HA SER 29 OK 91 91 - 100 Peak 2138 from cnoeabs.peaks (3.73, 4.38, 60.77 ppm; 4.57 A): 1 out of 3 assignments used, quality = 1.00: * HB THR 42 + HA THR 42 OK 100 100 100 100 3.0-3.0 3.0=100 HA VAL 30 - HA SER 29 far 0 80 0 - 4.7-4.7 HB2 SER 69 - HA THR 42 far 0 57 0 - 6.8-7.4 Violated in 0 structures by 0.00 A. Peak 2139 from cnoeabs.peaks (0.88, 4.38, 60.77 ppm; 4.20 A): 1 out of 6 assignments used, quality = 1.00: * QG2 THR 42 + HA THR 42 OK 100 100 100 100 2.5-2.6 3.2=100 QG2 VAL 30 - HA SER 29 far 0 52 0 - 4.7-4.7 QD1 ILE 51 - HA SER 29 far 0 91 0 - 6.3-6.4 QD1 ILE 51 - HA THR 42 far 0 100 0 - 6.6-6.8 QG2 ILE 39 - HA THR 42 far 0 97 0 - 6.8-6.9 QG1 VAL 18 - HA SER 29 far 0 91 0 - 9.4-9.8 Violated in 0 structures by 0.00 A. Peak 2140 from cnoeabs.peaks (8.47, 3.73, 70.24 ppm; 3.21 A): 1 out of 2 assignments used, quality = 1.00: * H THR 42 + HB THR 42 OK 100 100 100 100 2.9-2.9 778=100, 2144/2.1=46...(8) H ASP 71 - HB THR 42 far 0 81 0 - 7.9-8.2 Violated in 0 structures by 0.00 A. Peak 2141 from cnoeabs.peaks (4.38, 3.73, 70.24 ppm; 3.28 A): 1 out of 2 assignments used, quality = 1.00: * HA THR 42 + HB THR 42 OK 100 100 100 100 3.0-3.0 3.0=100 HB THR 46 - HB THR 42 far 0 96 0 - 9.5-9.9 Violated in 0 structures by 0.00 A. Peak 2142 from cnoeabs.peaks (3.73, 3.73, 70.24 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB THR 42 + HB THR 42 OK 100 100 - 100 Peak 2143 from cnoeabs.peaks (0.88, 3.73, 70.24 ppm; 2.74 A): 1 out of 3 assignments used, quality = 1.00: * QG2 THR 42 + HB THR 42 OK 100 100 100 100 2.1-2.1 2.1=100 QG2 ILE 39 - HB THR 42 far 0 97 0 - 5.3-5.5 QD1 ILE 51 - HB THR 42 far 0 100 0 - 8.1-8.3 Violated in 0 structures by 0.00 A. Peak 2144 from cnoeabs.peaks (8.47, 0.88, 21.14 ppm; 3.98 A increased from 3.74 A): 1 out of 2 assignments used, quality = 1.00: * H THR 42 + QG2 THR 42 OK 100 100 100 100 3.8-3.8 4.0=99, 778/2.1=88...(5) H ASP 71 - QG2 THR 42 far 0 81 0 - 8.5-8.7 Violated in 0 structures by 0.00 A. Peak 2145 from cnoeabs.peaks (4.38, 0.88, 21.14 ppm; 2.96 A): 1 out of 2 assignments used, quality = 0.97: * HA THR 42 + QG2 THR 42 OK 97 100 100 97 2.5-2.6 3.2=78, 185/187=45...(8) HB THR 46 - QG2 THR 42 far 0 96 0 - 5.9-6.2 Violated in 0 structures by 0.00 A. Peak 2146 from cnoeabs.peaks (3.73, 0.88, 21.14 ppm; 2.68 A): 1 out of 2 assignments used, quality = 1.00: * HB THR 42 + QG2 THR 42 OK 100 100 100 100 2.1-2.1 2.1=100 HB2 SER 69 - QG2 THR 42 far 0 57 0 - 8.3-8.7 Violated in 0 structures by 0.00 A. Peak 2147 from cnoeabs.peaks (0.88, 0.88, 21.14 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QG2 THR 42 + QG2 THR 42 OK 100 100 - 100 Peak 2148 from cnoeabs.peaks (8.81, 4.53, 52.54 ppm; 4.87 A): 1 out of 1 assignment used, quality = 1.00: * H ASN 43 + HA ASN 43 OK 100 100 100 100 2.9-2.9 2.9=100 Violated in 0 structures by 0.00 A. Peak 2149 from cnoeabs.peaks (4.53, 4.53, 52.54 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA ASN 43 + HA ASN 43 OK 100 100 - 100 Peak 2150 from cnoeabs.peaks (3.27, 4.53, 52.54 ppm; 4.33 A): 1 out of 1 assignment used, quality = 1.00: * HB2 ASN 43 + HA ASN 43 OK 100 100 100 100 3.0-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 2151 from cnoeabs.peaks (2.55, 4.53, 52.54 ppm; 4.35 A): 1 out of 1 assignment used, quality = 1.00: * HB3 ASN 43 + HA ASN 43 OK 100 100 100 100 2.6-2.6 3.0=100 Violated in 0 structures by 0.00 A. Peak 2154 from cnoeabs.peaks (8.81, 3.27, 38.75 ppm; 3.55 A): 1 out of 1 assignment used, quality = 1.00: * H ASN 43 + HB2 ASN 43 OK 100 100 100 100 2.7-2.8 782=100, 783/1.8=76...(10) Violated in 0 structures by 0.00 A. Peak 2155 from cnoeabs.peaks (4.53, 3.27, 38.75 ppm; 3.76 A): 1 out of 1 assignment used, quality = 1.00: * HA ASN 43 + HB2 ASN 43 OK 100 100 100 100 3.0-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 2156 from cnoeabs.peaks (3.27, 3.27, 38.75 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB2 ASN 43 + HB2 ASN 43 OK 100 100 - 100 Peak 2157 from cnoeabs.peaks (2.55, 3.27, 38.75 ppm; 2.91 A): 1 out of 1 assignment used, quality = 1.00: * HB3 ASN 43 + HB2 ASN 43 OK 100 100 100 100 1.8-1.8 1.8=100 Violated in 0 structures by 0.00 A. Peak 2158 from cnoeabs.peaks (7.65, 3.27, 38.75 ppm; 3.83 A): 2 out of 2 assignments used, quality = 1.00: * HD21 ASN 43 + HB2 ASN 43 OK 100 100 100 100 3.5-3.7 3.5=100 H GLN 48 + HB2 ASN 43 OK 99 99 100 100 3.4-3.7 5608=95, 1097/5575=52...(9) Violated in 0 structures by 0.00 A. Peak 2160 from cnoeabs.peaks (8.81, 2.55, 38.75 ppm; 3.51 A): 1 out of 2 assignments used, quality = 1.00: * H ASN 43 + HB3 ASN 43 OK 100 100 100 100 2.3-2.5 783=100, 782/1.8=80...(10) H ILE 16 - HB2 ASN 13 far 0 34 0 - 5.9-8.4 Violated in 0 structures by 0.00 A. Peak 2161 from cnoeabs.peaks (4.53, 2.55, 38.75 ppm; 3.50 A): 1 out of 1 assignment used, quality = 1.00: * HA ASN 43 + HB3 ASN 43 OK 100 100 100 100 2.6-2.6 3.0=100 Violated in 0 structures by 0.00 A. Peak 2162 from cnoeabs.peaks (3.27, 2.55, 38.75 ppm; 2.76 A): 1 out of 1 assignment used, quality = 1.00: * HB2 ASN 43 + HB3 ASN 43 OK 100 100 100 100 1.8-1.8 1.8=100 Violated in 0 structures by 0.00 A. Peak 2163 from cnoeabs.peaks (2.55, 2.55, 38.75 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HB3 ASN 43 + HB3 ASN 43 OK 100 100 - 100 HB2 ASN 13 + HB2 ASN 13 OK 21 21 - 100 Peak 2164 from cnoeabs.peaks (7.65, 2.55, 38.75 ppm; 3.94 A): 1 out of 3 assignments used, quality = 1.00: * HD21 ASN 43 + HB3 ASN 43 OK 100 100 100 100 3.6-3.8 3.5=100 H GLN 48 - HB3 ASN 43 far 0 99 0 - 4.5-4.8 H SER 69 - HB3 ASN 43 far 0 63 0 - 9.5-9.8 Violated in 0 structures by 0.00 A. Peak 2165 from cnoeabs.peaks (7.20, 2.55, 38.75 ppm; 5.15 A): 1 out of 3 assignments used, quality = 1.00: * HD22 ASN 43 + HB3 ASN 43 OK 100 100 100 100 2.4-3.0 3.5=100 H LYS 77 - HB2 ASN 13 far 0 35 0 - 6.3-9.0 HD22 ASN 14 - HB2 ASN 13 far 0 32 0 - 6.4-9.1 Violated in 0 structures by 0.00 A. Peak 2166 from cnoeabs.peaks (3.99, 3.99, 57.96 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA LYS 44 + HA LYS 44 OK 100 100 - 100 Peak 2167 from cnoeabs.peaks (1.86, 3.99, 57.96 ppm; 3.26 A): 2 out of 2 assignments used, quality = 1.00: * HB2 LYS 44 + HA LYS 44 OK 100 100 100 100 3.0-3.0 3.0=100 HB3 LYS 44 + HA LYS 44 OK 100 100 100 100 2.3-2.5 3.0=100 Violated in 0 structures by 0.00 A. Peak 2168 from cnoeabs.peaks (1.86, 3.99, 57.96 ppm; 3.26 A): 2 out of 2 assignments used, quality = 1.00: * HB3 LYS 44 + HA LYS 44 OK 100 100 100 100 2.3-2.5 3.0=100 HB2 LYS 44 + HA LYS 44 OK 100 100 100 100 3.0-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 2169 from cnoeabs.peaks (1.47, 3.99, 57.96 ppm; 3.85 A): 1 out of 2 assignments used, quality = 1.00: * HG2 LYS 44 + HA LYS 44 OK 100 100 100 100 2.4-3.3 3.7=100 HB2 LYS 41 - HA LYS 44 far 0 100 0 - 9.2-9.6 Violated in 0 structures by 0.00 A. Peak 2170 from cnoeabs.peaks (1.55, 3.99, 57.96 ppm; 4.30 A): 1 out of 1 assignment used, quality = 1.00: * HG3 LYS 44 + HA LYS 44 OK 100 100 100 100 2.3-3.8 3.7=100 Violated in 0 structures by 0.00 A. Peak 2171 from cnoeabs.peaks (1.68, 3.99, 57.96 ppm; 4.53 A increased from 3.82 A): 2 out of 4 assignments used, quality = 0.98: HD3 LYS 44 + HA LYS 44 OK 94 100 95 99 2.4-4.6 2220=61, 2223/3.7=34...(28) * HD2 LYS 44 + HA LYS 44 OK 60 100 60 100 2.5-4.8 5.4=59, 1.8/2220=48...(29) HD2 LYS 45 - HA LYS 44 far 4 78 5 - 4.6-9.0 HD3 LYS 45 - HA LYS 44 far 0 83 0 - 6.2-8.6 Violated in 0 structures by 0.00 A. Peak 2172 from cnoeabs.peaks (1.68, 3.99, 57.96 ppm; 4.53 A increased from 3.82 A): 2 out of 4 assignments used, quality = 0.98: * HD3 LYS 44 + HA LYS 44 OK 94 100 95 99 2.4-4.6 2220=61, 2223/3.7=34...(28) HD2 LYS 44 + HA LYS 44 OK 60 100 60 100 2.5-4.8 5.4=59, 1.8/2220=48...(29) HD2 LYS 45 - HA LYS 44 far 4 81 5 - 4.6-9.0 HD3 LYS 45 - HA LYS 44 far 0 85 0 - 6.2-8.6 Violated in 0 structures by 0.00 A. Peak 2173 from cnoeabs.peaks (3.02, 3.99, 57.96 ppm; 6.14 A increased from 5.17 A): 2 out of 4 assignments used, quality = 1.00: * HE2 LYS 44 + HA LYS 44 OK 100 100 100 100 3.4-6.1 6.3=91, 3.0/2220=58...(27) HE3 LYS 44 + HA LYS 44 OK 100 100 100 100 3.3-6.0 6.3=91, 3.0/2220=58...(27) HE3 LYS 45 - HA LYS 44 far 8 76 10 - 5.9-9.7 HE2 LYS 45 - HA LYS 44 far 0 76 0 - 6.4-10.1 Violated in 0 structures by 0.00 A. Peak 2174 from cnoeabs.peaks (3.02, 3.99, 57.96 ppm; 6.14 A increased from 5.17 A): 2 out of 4 assignments used, quality = 1.00: * HE3 LYS 44 + HA LYS 44 OK 100 100 100 100 3.3-6.0 6.3=91, 3.0/2220=58...(27) HE2 LYS 44 + HA LYS 44 OK 100 100 100 100 3.4-6.1 6.3=91, 3.0/2220=58...(27) HE3 LYS 45 - HA LYS 44 far 7 73 10 - 5.9-9.7 HE2 LYS 45 - HA LYS 44 far 0 73 0 - 6.4-10.1 Violated in 0 structures by 0.00 A. Peak 2175 from cnoeabs.peaks (3.99, 1.86, 32.01 ppm; 3.14 A): 2 out of 3 assignments used, quality = 1.00: * HA LYS 44 + HB2 LYS 44 OK 100 100 100 100 3.0-3.0 3.0=100 HA LYS 44 + HB3 LYS 44 OK 100 100 100 100 2.3-2.5 3.0=100 HB3 SER 89 - HB2 GLU 87 far 0 45 0 - 8.0-8.6 Violated in 0 structures by 0.00 A. Peak 2176 from cnoeabs.peaks (1.86, 1.86, 32.01 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: * HB2 LYS 44 + HB2 LYS 44 OK 100 100 - 100 HB3 LYS 44 + HB3 LYS 44 OK 100 100 - 100 HB2 GLU 87 + HB2 GLU 87 OK 28 28 - 100 Peak 2177 from cnoeabs.peaks (1.86, 1.86, 32.01 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: HB2 LYS 44 + HB2 LYS 44 OK 100 100 - 100 HB3 LYS 44 + HB3 LYS 44 OK 100 100 - 100 HB2 GLU 87 + HB2 GLU 87 OK 32 32 - 100 Reference assignment not found: HB3 LYS 44 - HB2 LYS 44 Peak 2178 from cnoeabs.peaks (1.47, 1.86, 32.01 ppm; 3.39 A): 2 out of 4 assignments used, quality = 1.00: * HG2 LYS 44 + HB2 LYS 44 OK 100 100 100 100 2.3-3.0 2.9=100 HG2 LYS 44 + HB3 LYS 44 OK 100 100 100 100 2.6-3.0 2.9=100 HG2 LYS 86 - HB2 GLU 87 far 0 29 0 - 6.5-7.0 HB2 LYS 41 - HB2 LYS 44 far 0 100 0 - 9.4-10.6 Violated in 0 structures by 0.00 A. Peak 2179 from cnoeabs.peaks (1.55, 1.86, 32.01 ppm; 2.98 A): 3 out of 4 assignments used, quality = 1.00: * HG3 LYS 44 + HB2 LYS 44 OK 100 100 100 100 2.3-3.0 2.9=100 HG3 LYS 44 + HB3 LYS 44 OK 100 100 100 100 2.3-3.0 2.9=100 HB3 GLU 87 + HB2 GLU 87 OK 45 45 100 100 1.8-1.8 1.8=100 HD2 LYS 86 - HB2 GLU 87 far 0 41 0 - 4.3-6.8 Violated in 0 structures by 0.00 A. Peak 2180 from cnoeabs.peaks (1.68, 1.86, 32.01 ppm; 3.46 A): 4 out of 8 assignments used, quality = 0.99: HD3 LYS 44 + HB2 LYS 44 OK 85 100 85 100 2.1-4.2 3.8=76, 2223/2.9=27...(47) HD3 LYS 44 + HB3 LYS 44 OK 75 100 75 100 2.1-3.6 3.8=76, 2223/2.9=27...(47) * HD2 LYS 44 + HB2 LYS 44 OK 60 100 60 100 2.6-3.7 3.8=76, 2223/2.9=30...(48) HD2 LYS 44 + HB3 LYS 44 OK 50 100 50 100 2.3-4.2 3.8=76, 2223/2.9=30...(48) HD2 LYS 45 - HB2 LYS 44 far 4 78 5 - 3.4-8.3 HD2 LYS 45 - HB3 LYS 44 far 0 78 0 - 4.7-9.2 HD3 LYS 45 - HB2 LYS 44 far 0 83 0 - 5.1-7.9 HD3 LYS 45 - HB3 LYS 44 far 0 82 0 - 6.1-8.7 Violated in 0 structures by 0.00 A. Peak 2181 from cnoeabs.peaks (1.68, 1.86, 32.01 ppm; 3.46 A): 4 out of 8 assignments used, quality = 0.99: * HD3 LYS 44 + HB2 LYS 44 OK 85 100 85 100 2.1-4.2 3.8=76, 2223/2.9=27...(47) HD3 LYS 44 + HB3 LYS 44 OK 75 100 75 100 2.1-3.6 3.8=76, 2223/2.9=27...(47) HD2 LYS 44 + HB2 LYS 44 OK 60 100 60 100 2.6-3.7 3.8=76, 2223/2.9=30...(48) HD2 LYS 44 + HB3 LYS 44 OK 50 100 50 100 2.3-4.2 3.8=76, 2223/2.9=30...(48) HD2 LYS 45 - HB2 LYS 44 far 4 81 5 - 3.4-8.3 HD2 LYS 45 - HB3 LYS 44 far 0 80 0 - 4.7-9.2 HD3 LYS 45 - HB2 LYS 44 far 0 85 0 - 5.1-7.9 HD3 LYS 45 - HB3 LYS 44 far 0 84 0 - 6.1-8.7 Violated in 0 structures by 0.00 A. Peak 2182 from cnoeabs.peaks (3.02, 1.86, 32.01 ppm; 5.00 A): 4 out of 8 assignments used, quality = 1.00: HE3 LYS 44 + HB2 LYS 44 OK 100 100 100 100 2.1-5.0 4.8=100 * HE2 LYS 44 + HB2 LYS 44 OK 100 100 100 100 2.6-4.9 4.8=100 HE2 LYS 44 + HB3 LYS 44 OK 95 100 95 100 2.4-5.3 4.8=100 HE3 LYS 44 + HB3 LYS 44 OK 90 100 90 100 2.4-5.4 4.8=100 HE3 LYS 45 - HB2 LYS 44 poor 15 76 20 - 3.6-9.2 HE2 LYS 45 - HB2 LYS 44 far 8 76 10 - 4.7-9.2 HE3 LYS 45 - HB3 LYS 44 far 4 75 5 - 4.9-10.1 HE2 LYS 45 - HB3 LYS 44 far 0 75 0 - 5.4-10.2 Violated in 0 structures by 0.00 A. Peak 2183 from cnoeabs.peaks (3.02, 1.86, 32.01 ppm; 5.00 A): 4 out of 8 assignments used, quality = 1.00: * HE3 LYS 44 + HB2 LYS 44 OK 100 100 100 100 2.1-5.0 4.8=100 HE2 LYS 44 + HB2 LYS 44 OK 100 100 100 100 2.6-4.9 4.8=100 HE2 LYS 44 + HB3 LYS 44 OK 95 100 95 100 2.4-5.3 4.8=100 HE3 LYS 44 + HB3 LYS 44 OK 90 100 90 100 2.4-5.4 4.8=100 HE3 LYS 45 - HB2 LYS 44 poor 15 73 20 - 3.6-9.2 HE2 LYS 45 - HB2 LYS 44 far 7 73 10 - 4.7-9.2 HE3 LYS 45 - HB3 LYS 44 far 4 73 5 - 4.9-10.1 HE2 LYS 45 - HB3 LYS 44 far 0 73 0 - 5.4-10.2 Violated in 0 structures by 0.00 A. Peak 2184 from cnoeabs.peaks (3.99, 1.86, 32.01 ppm; 3.14 A): 2 out of 3 assignments used, quality = 1.00: * HA LYS 44 + HB3 LYS 44 OK 100 100 100 100 2.3-2.5 3.0=100 HA LYS 44 + HB2 LYS 44 OK 100 100 100 100 3.0-3.0 3.0=100 HB3 SER 89 - HB2 GLU 87 far 0 53 0 - 8.0-8.6 Violated in 0 structures by 0.00 A. Peak 2185 from cnoeabs.peaks (1.86, 1.86, 32.01 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: HB3 LYS 44 + HB3 LYS 44 OK 100 100 - 100 HB2 LYS 44 + HB2 LYS 44 OK 100 100 - 100 HB2 GLU 87 + HB2 GLU 87 OK 33 33 - 100 Reference assignment not found: HB2 LYS 44 - HB3 LYS 44 Peak 2186 from cnoeabs.peaks (1.86, 1.86, 32.01 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: * HB3 LYS 44 + HB3 LYS 44 OK 100 100 - 100 HB2 LYS 44 + HB2 LYS 44 OK 100 100 - 100 HB2 GLU 87 + HB2 GLU 87 OK 37 37 - 100 Peak 2187 from cnoeabs.peaks (1.47, 1.86, 32.01 ppm; 3.39 A): 2 out of 4 assignments used, quality = 1.00: * HG2 LYS 44 + HB3 LYS 44 OK 100 100 100 100 2.6-3.0 2.9=100 HG2 LYS 44 + HB2 LYS 44 OK 100 100 100 100 2.3-3.0 2.9=100 HG2 LYS 86 - HB2 GLU 87 far 0 35 0 - 6.5-7.0 HB2 LYS 41 - HB2 LYS 44 far 0 100 0 - 9.4-10.6 Violated in 0 structures by 0.00 A. Peak 2188 from cnoeabs.peaks (1.55, 1.86, 32.01 ppm; 2.98 A): 3 out of 4 assignments used, quality = 1.00: * HG3 LYS 44 + HB3 LYS 44 OK 100 100 100 100 2.3-3.0 2.9=100 HG3 LYS 44 + HB2 LYS 44 OK 100 100 100 100 2.3-3.0 2.9=100 HB3 GLU 87 + HB2 GLU 87 OK 53 53 100 100 1.8-1.8 1.8=100 HD2 LYS 86 - HB2 GLU 87 far 0 48 0 - 4.3-6.8 Violated in 0 structures by 0.00 A. Peak 2189 from cnoeabs.peaks (1.68, 1.86, 32.01 ppm; 3.46 A): 4 out of 8 assignments used, quality = 0.99: HD3 LYS 44 + HB2 LYS 44 OK 85 100 85 100 2.1-4.2 3.8=76, 2223/2.9=27...(47) HD3 LYS 44 + HB3 LYS 44 OK 75 100 75 100 2.1-3.6 3.8=76, 2223/2.9=27...(47) HD2 LYS 44 + HB2 LYS 44 OK 60 100 60 100 2.6-3.7 3.8=76, 2223/2.9=30...(48) * HD2 LYS 44 + HB3 LYS 44 OK 50 100 50 100 2.3-4.2 3.8=76, 2223/2.9=30...(48) HD2 LYS 45 - HB2 LYS 44 far 4 78 5 - 3.4-8.3 HD2 LYS 45 - HB3 LYS 44 far 0 78 0 - 4.7-9.2 HD3 LYS 45 - HB2 LYS 44 far 0 82 0 - 5.1-7.9 HD3 LYS 45 - HB3 LYS 44 far 0 83 0 - 6.1-8.7 Violated in 0 structures by 0.00 A. Peak 2190 from cnoeabs.peaks (1.68, 1.86, 32.01 ppm; 3.46 A): 4 out of 8 assignments used, quality = 0.99: HD3 LYS 44 + HB2 LYS 44 OK 85 100 85 100 2.1-4.2 3.8=76, 2223/2.9=27...(47) * HD3 LYS 44 + HB3 LYS 44 OK 75 100 75 100 2.1-3.6 3.8=76, 2223/2.9=27...(47) HD2 LYS 44 + HB2 LYS 44 OK 60 100 60 100 2.6-3.7 3.8=76, 2223/2.9=30...(48) HD2 LYS 44 + HB3 LYS 44 OK 50 100 50 100 2.3-4.2 3.8=76, 2223/2.9=30...(48) HD2 LYS 45 - HB2 LYS 44 far 4 80 5 - 3.4-8.3 HD2 LYS 45 - HB3 LYS 44 far 0 81 0 - 4.7-9.2 HD3 LYS 45 - HB2 LYS 44 far 0 84 0 - 5.1-7.9 HD3 LYS 45 - HB3 LYS 44 far 0 85 0 - 6.1-8.7 Violated in 0 structures by 0.00 A. Peak 2191 from cnoeabs.peaks (3.02, 1.86, 32.01 ppm; 5.00 A): 4 out of 8 assignments used, quality = 1.00: HE2 LYS 44 + HB2 LYS 44 OK 100 100 100 100 2.6-4.9 4.8=100 HE3 LYS 44 + HB2 LYS 44 OK 100 100 100 100 2.1-5.0 4.8=100 * HE2 LYS 44 + HB3 LYS 44 OK 95 100 95 100 2.4-5.3 4.8=100 HE3 LYS 44 + HB3 LYS 44 OK 90 100 90 100 2.4-5.4 4.8=100 HE3 LYS 45 - HB2 LYS 44 poor 15 75 20 - 3.6-9.2 HE2 LYS 45 - HB2 LYS 44 far 8 75 10 - 4.7-9.2 HE3 LYS 45 - HB3 LYS 44 far 4 76 5 - 4.9-10.1 HE2 LYS 45 - HB3 LYS 44 far 0 76 0 - 5.4-10.2 Violated in 0 structures by 0.00 A. Peak 2192 from cnoeabs.peaks (3.02, 1.86, 32.01 ppm; 5.00 A): 4 out of 8 assignments used, quality = 1.00: HE3 LYS 44 + HB2 LYS 44 OK 100 100 100 100 2.1-5.0 4.8=100 HE2 LYS 44 + HB2 LYS 44 OK 100 100 100 100 2.6-4.9 4.8=100 HE2 LYS 44 + HB3 LYS 44 OK 95 100 95 100 2.4-5.3 4.8=100 * HE3 LYS 44 + HB3 LYS 44 OK 90 100 90 100 2.4-5.4 4.8=100 HE3 LYS 45 - HB2 LYS 44 poor 15 73 20 - 3.6-9.2 HE2 LYS 45 - HB2 LYS 44 far 7 73 10 - 4.7-9.2 HE3 LYS 45 - HB3 LYS 44 far 4 73 5 - 4.9-10.1 HE2 LYS 45 - HB3 LYS 44 far 0 73 0 - 5.4-10.2 Violated in 0 structures by 0.00 A. Peak 2193 from cnoeabs.peaks (3.99, 1.47, 24.78 ppm; 3.81 A): 1 out of 1 assignment used, quality = 1.00: * HA LYS 44 + HG2 LYS 44 OK 100 100 100 100 2.4-3.3 3.7=100 Violated in 0 structures by 0.00 A. Peak 2194 from cnoeabs.peaks (1.86, 1.47, 24.78 ppm; 3.30 A): 2 out of 2 assignments used, quality = 1.00: * HB2 LYS 44 + HG2 LYS 44 OK 100 100 100 100 2.3-3.0 2.9=100 HB3 LYS 44 + HG2 LYS 44 OK 100 100 100 100 2.6-3.0 2.9=100 Violated in 0 structures by 0.00 A. Peak 2195 from cnoeabs.peaks (1.86, 1.47, 24.78 ppm; 3.30 A): 2 out of 2 assignments used, quality = 1.00: * HB3 LYS 44 + HG2 LYS 44 OK 100 100 100 100 2.6-3.0 2.9=100 HB2 LYS 44 + HG2 LYS 44 OK 100 100 100 100 2.3-3.0 2.9=100 Violated in 0 structures by 0.00 A. Peak 2196 from cnoeabs.peaks (1.47, 1.47, 24.78 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HG2 LYS 44 + HG2 LYS 44 OK 100 100 - 100 Peak 2197 from cnoeabs.peaks (1.55, 1.47, 24.78 ppm; 2.40 A): 1 out of 1 assignment used, quality = 1.00: * HG3 LYS 44 + HG2 LYS 44 OK 100 100 100 100 1.8-1.8 1.8=100 Violated in 0 structures by 0.00 A. Peak 2198 from cnoeabs.peaks (1.68, 1.47, 24.78 ppm; 3.09 A increased from 2.75 A): 2 out of 4 assignments used, quality = 1.00: * HD2 LYS 44 + HG2 LYS 44 OK 100 100 100 100 2.3-3.0 3.0=100 HD3 LYS 44 + HG2 LYS 44 OK 100 100 100 100 2.3-3.0 3.0=100 HD2 LYS 45 - HG2 LYS 44 far 0 78 0 - 5.6-10.4 HD3 LYS 45 - HG2 LYS 44 far 0 83 0 - 7.2-10.2 Violated in 0 structures by 0.00 A. Peak 2199 from cnoeabs.peaks (1.68, 1.47, 24.78 ppm; 3.09 A increased from 2.75 A): 2 out of 4 assignments used, quality = 1.00: * HD3 LYS 44 + HG2 LYS 44 OK 100 100 100 100 2.3-3.0 3.0=100 HD2 LYS 44 + HG2 LYS 44 OK 100 100 100 100 2.3-3.0 3.0=100 HD2 LYS 45 - HG2 LYS 44 far 0 81 0 - 5.6-10.4 HD3 LYS 45 - HG2 LYS 44 far 0 85 0 - 7.2-10.2 Violated in 0 structures by 0.00 A. Peak 2200 from cnoeabs.peaks (3.02, 1.47, 24.78 ppm; 3.94 A increased from 3.70 A): 2 out of 4 assignments used, quality = 1.00: HE3 LYS 44 + HG2 LYS 44 OK 100 100 100 100 2.4-3.9 3.9=100 * HE2 LYS 44 + HG2 LYS 44 OK 85 100 85 100 2.3-4.2 3.9=100 HE3 LYS 45 - HG2 LYS 44 far 0 76 0 - 6.5-11.5 HE2 LYS 45 - HG2 LYS 44 far 0 76 0 - 7.1-11.4 Violated in 0 structures by 0.00 A. Peak 2201 from cnoeabs.peaks (3.02, 1.47, 24.78 ppm; 3.94 A increased from 3.70 A): 2 out of 4 assignments used, quality = 1.00: * HE3 LYS 44 + HG2 LYS 44 OK 100 100 100 100 2.4-3.9 3.9=100 HE2 LYS 44 + HG2 LYS 44 OK 85 100 85 100 2.3-4.2 3.9=100 HE3 LYS 45 - HG2 LYS 44 far 0 73 0 - 6.5-11.5 HE2 LYS 45 - HG2 LYS 44 far 0 73 0 - 7.1-11.4 Violated in 0 structures by 0.00 A. Peak 2202 from cnoeabs.peaks (3.99, 1.55, 24.78 ppm; 3.96 A): 1 out of 4 assignments used, quality = 1.00: * HA LYS 44 + HG3 LYS 44 OK 100 100 100 100 2.3-3.8 3.7=100 HA SER 75 - HG2 LYS 77 far 0 51 0 - 7.4-7.6 HA SER 75 - HG3 LYS 77 far 0 50 0 - 7.7-7.8 HB3 SER 96 - HG2 LYS 77 far 0 54 0 - 8.9-10.4 Violated in 0 structures by 0.00 A. Peak 2203 from cnoeabs.peaks (1.86, 1.55, 24.78 ppm; 2.98 A): 4 out of 8 assignments used, quality = 1.00: * HB2 LYS 44 + HG3 LYS 44 OK 100 100 100 100 2.3-3.0 2.9=100 HB3 LYS 44 + HG3 LYS 44 OK 100 100 100 100 2.3-3.0 2.9=100 HD3 LYS 77 + HG2 LYS 77 OK 85 85 100 100 2.3-2.3 3.0=100 HD3 LYS 77 + HG3 LYS 77 OK 83 83 100 100 3.0-3.0 3.0=100 HB2 PRO 74 - HG3 LYS 77 far 0 58 0 - 7.3-7.6 HB2 PRO 74 - HG2 LYS 77 far 0 60 0 - 8.0-8.2 HB ILE 16 - HG2 LYS 77 far 0 88 0 - 8.1-8.4 HB ILE 16 - HG3 LYS 77 far 0 86 0 - 9.3-9.7 Violated in 0 structures by 0.00 A. Peak 2204 from cnoeabs.peaks (1.86, 1.55, 24.78 ppm; 2.98 A): 4 out of 8 assignments used, quality = 1.00: * HB3 LYS 44 + HG3 LYS 44 OK 100 100 100 100 2.3-3.0 2.9=100 HB2 LYS 44 + HG3 LYS 44 OK 100 100 100 100 2.3-3.0 2.9=100 HD3 LYS 77 + HG2 LYS 77 OK 87 87 100 100 2.3-2.3 3.0=100 HD3 LYS 77 + HG3 LYS 77 OK 85 85 100 100 3.0-3.0 3.0=100 HB2 PRO 74 - HG3 LYS 77 far 0 52 0 - 7.3-7.6 HB2 PRO 74 - HG2 LYS 77 far 0 54 0 - 8.0-8.2 HB ILE 16 - HG2 LYS 77 far 0 87 0 - 8.1-8.4 HB ILE 16 - HG3 LYS 77 far 0 84 0 - 9.3-9.7 Violated in 0 structures by 0.00 A. Peak 2205 from cnoeabs.peaks (1.47, 1.55, 24.78 ppm; 2.40 A): 1 out of 4 assignments used, quality = 1.00: * HG2 LYS 44 + HG3 LYS 44 OK 100 100 100 100 1.8-1.8 1.8=100 HG12 ILE 80 - HG2 LYS 77 far 0 67 0 - 5.7-6.2 HG12 ILE 80 - HG3 LYS 77 far 0 65 0 - 7.2-7.6 HB2 LYS 41 - HG3 LYS 44 far 0 100 0 - 8.1-9.8 Violated in 0 structures by 0.00 A. Peak 2206 from cnoeabs.peaks (1.55, 1.55, 24.78 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: * HG3 LYS 44 + HG3 LYS 44 OK 100 100 - 100 HG2 LYS 77 + HG2 LYS 77 OK 77 77 - 100 HG3 LYS 77 + HG3 LYS 77 OK 74 74 - 100 Peak 2207 from cnoeabs.peaks (1.68, 1.55, 24.78 ppm; 2.69 A increased from 2.53 A): 3 out of 8 assignments used, quality = 0.92: * HD2 LYS 44 + HG3 LYS 44 OK 63 100 65 97 2.3-3.0 3.0=74, 2223/1.8=27...(44) HD2 LYS 77 + HG3 LYS 77 OK 58 63 100 92 2.6-2.7 3.0=75, ~3267=17...(20) HD3 LYS 44 + HG3 LYS 44 OK 48 100 50 97 2.4-3.0 3.0=74, 2223/1.8=25...(40) HD2 LYS 77 - HG2 LYS 77 far 0 65 0 - 3.0-3.0 HD2 LYS 45 - HG3 LYS 44 far 0 78 0 - 4.8-10.8 HD3 LYS 45 - HG3 LYS 44 far 0 83 0 - 6.3-10.3 QB ALA 79 - HG2 LYS 77 far 0 79 0 - 6.6-6.7 QB ALA 79 - HG3 LYS 77 far 0 77 0 - 7.7-7.8 Violated in 0 structures by 0.00 A. Peak 2208 from cnoeabs.peaks (1.68, 1.55, 24.78 ppm; 2.69 A increased from 2.53 A): 3 out of 8 assignments used, quality = 0.92: HD2 LYS 44 + HG3 LYS 44 OK 63 100 65 97 2.3-3.0 3.0=74, 2223/1.8=27...(44) HD2 LYS 77 + HG3 LYS 77 OK 60 65 100 92 2.6-2.7 3.0=75, ~3267=17...(20) * HD3 LYS 44 + HG3 LYS 44 OK 48 100 50 97 2.4-3.0 3.0=74, 2223/1.8=25...(40) HD2 LYS 77 - HG2 LYS 77 far 0 67 0 - 3.0-3.0 HD2 LYS 45 - HG3 LYS 44 far 0 81 0 - 4.8-10.8 HD3 LYS 45 - HG3 LYS 44 far 0 85 0 - 6.3-10.3 QB ALA 79 - HG2 LYS 77 far 0 77 0 - 6.6-6.7 QB ALA 79 - HG3 LYS 77 far 0 75 0 - 7.7-7.8 Violated in 0 structures by 0.00 A. Peak 2209 from cnoeabs.peaks (3.02, 1.55, 24.78 ppm; 3.87 A): 2 out of 6 assignments used, quality = 1.00: HE3 LYS 44 + HG3 LYS 44 OK 100 100 100 100 2.1-3.9 3.9=96, 1.8/2233=39...(46) * HE2 LYS 44 + HG3 LYS 44 OK 95 100 95 100 2.1-4.2 3.9=96, 1.8/2242=39...(46) HE3 LYS 45 - HG3 LYS 44 far 0 76 0 - 5.9-11.5 HE2 LYS 45 - HG3 LYS 44 far 0 76 0 - 6.7-10.9 HB2 SER 75 - HG2 LYS 77 far 0 67 0 - 9.3-9.7 HB2 SER 75 - HG3 LYS 77 far 0 65 0 - 9.7-9.8 Violated in 0 structures by 0.00 A. Peak 2210 from cnoeabs.peaks (3.02, 1.55, 24.78 ppm; 3.87 A): 2 out of 6 assignments used, quality = 1.00: * HE3 LYS 44 + HG3 LYS 44 OK 100 100 100 100 2.1-3.9 3.9=96, 1.8/2233=39...(46) HE2 LYS 44 + HG3 LYS 44 OK 95 100 95 100 2.1-4.2 3.9=96, 1.8/2242=39...(46) HE3 LYS 45 - HG3 LYS 44 far 0 73 0 - 5.9-11.5 HE2 LYS 45 - HG3 LYS 44 far 0 73 0 - 6.7-10.9 HB2 SER 75 - HG2 LYS 77 far 0 69 0 - 9.3-9.7 HB2 SER 75 - HG3 LYS 77 far 0 67 0 - 9.7-9.8 Violated in 0 structures by 0.00 A. Peak 2211 from cnoeabs.peaks (3.99, 1.68, 28.46 ppm; 4.50 A increased from 3.79 A): 2 out of 12 assignments used, quality = 0.98: HA LYS 44 + HD3 LYS 44 OK 94 100 95 99 2.4-4.6 2171=60, 3.7/2223=33...(28) * HA LYS 44 + HD2 LYS 44 OK 60 100 60 99 2.5-4.8 5.4=58, 2172/1.8=47...(29) HB3 SER 96 - HD2 LYS 94 poor 16 63 25 - 3.4-9.5 HB3 SER 96 - HD3 LYS 94 far 9 63 15 - 3.3-9.8 HA LYS 44 - HD2 LYS 45 far 0 66 0 - 4.6-9.0 HA SER 75 - HD2 LYS 77 far 0 38 0 - 5.7-5.9 HA LYS 44 - HD3 LYS 45 far 0 72 0 - 6.2-8.6 HA ARG 57 - HD3 LYS 63 far 0 38 0 - 6.4-8.9 HA GLU 28 - HG12 ILE 27 far 0 41 0 - 6.5-6.5 HB2 SER 29 - HG12 ILE 27 far 0 38 0 - 6.8-7.8 HA ARG 57 - HD3 LYS 61 far 0 45 0 - 7.9-11.5 HA ARG 57 - HD2 LYS 61 far 0 45 0 - 8.8-11.6 Violated in 0 structures by 0.00 A. Peak 2212 from cnoeabs.peaks (1.86, 1.68, 28.46 ppm; 2.84 A): 7 out of 22 assignments used, quality = 0.99: HD3 LYS 77 + HD2 LYS 77 OK 67 67 100 100 1.8-1.8 1.8=100 HB2 LYS 44 + HD3 LYS 44 OK 53 100 55 96 2.1-4.2 3.8=42, 2.9/2223=19...(43) HB2 LYS 61 + HD2 LYS 61 OK 49 60 85 97 2.1-3.6 3.9=39, 3.0/2805=15...(52) HB3 LYS 44 + HD3 LYS 44 OK 48 100 50 96 2.1-3.6 3.8=42, 2.9/2223=19...(43) HB ILE 27 + HG12 ILE 27 OK 44 44 100 100 2.4-2.5 2.8=100 HB3 LYS 44 + HD2 LYS 44 OK 34 100 35 97 2.3-4.2 3.8=42, 2.9/2223=21...(42) * HB2 LYS 44 + HD2 LYS 44 OK 29 100 30 97 2.6-3.7 3.8=42, 2.9/2223=21...(42) HB2 LYS 61 - HD3 LYS 61 poor 15 60 25 - 2.4-3.7 HB2 LYS 63 - HD3 LYS 63 poor 13 53 25 - 2.7-3.9 HB2 LYS 44 - HD2 LYS 45 far 0 66 0 - 3.4-8.3 HB2 PRO 92 - HD2 LYS 94 far 0 95 0 - 3.8-9.2 HB2 PRO 92 - HD3 LYS 94 far 0 95 0 - 4.3-8.8 HB3 LYS 44 - HD2 LYS 45 far 0 65 0 - 4.7-9.2 HB2 LYS 44 - HD3 LYS 45 far 0 72 0 - 5.1-7.9 HB2 PRO 74 - HD2 LYS 77 far 0 45 0 - 5.5-5.7 HB3 LYS 44 - HD3 LYS 45 far 0 72 0 - 6.1-8.7 HB2 LYS 63 - HD3 LYS 61 far 0 62 0 - 6.9-11.3 HB2 LYS 61 - HD3 LYS 63 far 0 51 0 - 7.6-8.9 HB ILE 16 - HD3 LYS 94 far 0 97 0 - 8.2-12.4 HB2 LYS 63 - HD2 LYS 61 far 0 62 0 - 8.2-10.6 HB ILE 16 - HD2 LYS 94 far 0 97 0 - 8.5-11.7 HB ILE 16 - HD2 LYS 77 far 0 69 0 - 9.9-10.3 Violated in 0 structures by 0.00 A. Peak 2213 from cnoeabs.peaks (1.86, 1.68, 28.46 ppm; 2.84 A): 7 out of 25 assignments used, quality = 0.99: HD3 LYS 77 + HD2 LYS 77 OK 69 69 100 100 1.8-1.8 1.8=100 HB2 LYS 44 + HD3 LYS 44 OK 53 100 55 96 2.1-4.2 3.8=42, 2.9/2223=19...(43) HB3 LYS 44 + HD3 LYS 44 OK 48 100 50 96 2.1-3.6 3.8=42, 2.9/2223=19...(43) HB ILE 27 + HG12 ILE 27 OK 45 45 100 100 2.4-2.5 2.8=100 HB2 LYS 61 + HD2 LYS 61 OK 44 54 85 96 2.1-3.6 3.9=39, 3.0/2805=15...(52) * HB3 LYS 44 + HD2 LYS 44 OK 34 100 35 97 2.3-4.2 3.8=42, 2.9/2223=21...(42) HB2 LYS 44 + HD2 LYS 44 OK 29 100 30 97 2.6-3.7 3.8=42, 2.9/2223=21...(42) HB2 LYS 63 - HD3 LYS 63 poor 15 58 25 - 2.7-3.9 HB2 LYS 61 - HD3 LYS 61 poor 13 54 25 - 2.4-3.7 HB2 LYS 44 - HD2 LYS 45 far 0 65 0 - 3.4-8.3 HB2 PRO 92 - HD2 LYS 94 far 0 97 0 - 3.8-9.2 HB2 PRO 92 - HD3 LYS 94 far 0 97 0 - 4.3-8.8 HB3 LYS 44 - HD2 LYS 45 far 0 66 0 - 4.7-9.2 HB2 LYS 44 - HD3 LYS 45 far 0 72 0 - 5.1-7.9 HB2 LEU 62 - HD2 LYS 61 far 0 45 0 - 5.4-6.2 HB2 PRO 74 - HD2 LYS 77 far 0 40 0 - 5.5-5.7 HB3 LYS 44 - HD3 LYS 45 far 0 72 0 - 6.1-8.7 HB2 LEU 62 - HD3 LYS 61 far 0 45 0 - 6.3-7.2 HB2 LYS 63 - HD3 LYS 61 far 0 68 0 - 6.9-11.3 HB2 LEU 62 - HD3 LYS 63 far 0 38 0 - 7.5-8.5 HB2 LYS 61 - HD3 LYS 63 far 0 46 0 - 7.6-8.9 HB ILE 16 - HD3 LYS 94 far 0 96 0 - 8.2-12.4 HB2 LYS 63 - HD2 LYS 61 far 0 68 0 - 8.2-10.6 HB ILE 16 - HD2 LYS 94 far 0 96 0 - 8.5-11.7 HB ILE 16 - HD2 LYS 77 far 0 68 0 - 9.9-10.3 Violated in 0 structures by 0.00 A. Peak 2214 from cnoeabs.peaks (1.47, 1.68, 28.46 ppm; 2.78 A): 3 out of 21 assignments used, quality = 0.88: * HG2 LYS 44 + HD2 LYS 44 OK 64 100 65 98 2.3-3.0 3.0=82, 1.8/2207=25...(48) HG2 LYS 44 + HD3 LYS 44 OK 59 100 60 98 2.3-3.0 3.0=82, 1.8/2207=19...(46) HG LEU 53 + HG12 ILE 27 OK 21 24 95 91 2.5-3.0 ~4975=25, ~5812=23...(16) HB ILE 51 - HG12 ILE 27 far 0 38 0 - 4.1-4.2 HG2 LYS 44 - HD2 LYS 45 far 0 66 0 - 5.6-10.4 QB ALA 31 - HG12 ILE 27 far 0 43 0 - 6.2-6.3 HG2 LYS 44 - HD3 LYS 45 far 0 72 0 - 7.2-10.2 HB2 LYS 41 - HD2 LYS 44 far 0 100 0 - 7.4-10.7 HG12 ILE 80 - HD2 LYS 77 far 0 51 0 - 7.5-7.9 HB2 LYS 41 - HD3 LYS 44 far 0 100 0 - 8.2-10.9 HG12 ILE 80 - HD3 LYS 94 far 0 77 0 - 8.5-13.0 QG2 THR 67 - HD3 LYS 63 far 0 55 0 - 8.5-10.5 HG12 ILE 80 - HD2 LYS 94 far 0 77 0 - 8.7-11.9 QG2 THR 67 - HD3 LYS 94 far 0 77 0 - 8.9-12.6 HG2 LYS 86 - HD3 LYS 94 far 0 70 0 - 9.1-11.9 HG2 LYS 86 - HD2 LYS 94 far 0 70 0 - 9.4-12.2 QG2 THR 67 - HD2 LYS 94 far 0 77 0 - 9.5-11.8 HB2 LYS 41 - HD2 LYS 45 far 0 65 0 - 9.6-15.2 QG2 THR 67 - HG12 ILE 27 far 0 32 0 - 9.6-10.1 HB2 LYS 41 - HD3 LYS 45 far 0 72 0 - 9.8-15.3 HG LEU 53 - HD3 LYS 63 far 0 42 0 - 9.9-11.6 Violated in 0 structures by 0.00 A. Peak 2215 from cnoeabs.peaks (1.55, 1.68, 28.46 ppm; 2.65 A increased from 2.50 A): 3 out of 17 assignments used, quality = 0.90: * HG3 LYS 44 + HD2 LYS 44 OK 61 100 65 93 2.3-3.0 3.0=71, 2207/1.8=18...(41) HG3 LYS 77 + HD2 LYS 77 OK 53 58 100 90 2.6-2.7 3.0=72, ~3267=17...(20) HG3 LYS 44 + HD3 LYS 44 OK 47 100 50 93 2.4-3.0 3.0=71, 2207/1.8=23...(37) HB3 LYS 63 - HD3 LYS 63 poor 11 46 25 - 2.4-3.6 HB3 LYS 94 - HD3 LYS 94 far 4 83 5 - 2.5-4.2 HB3 LYS 94 - HD2 LYS 94 far 0 83 0 - 3.0-4.2 HG2 LYS 77 - HD2 LYS 77 far 0 60 0 - 3.0-3.0 HG3 LYS 44 - HD2 LYS 45 far 0 66 0 - 4.8-10.8 HG3 LYS 44 - HD3 LYS 45 far 0 72 0 - 6.3-10.3 HB3 LEU 62 - HD3 LYS 63 far 0 40 0 - 6.5-7.5 HB3 LEU 62 - HD2 LYS 61 far 0 47 0 - 6.8-7.6 HB3 LEU 62 - HD3 LYS 61 far 0 47 0 - 7.0-8.8 HB3 PRO 49 - HG12 ILE 27 far 0 43 0 - 7.5-7.6 HB3 LYS 63 - HD3 LYS 61 far 0 54 0 - 7.6-11.4 HB3 LYS 63 - HD2 LYS 61 far 0 54 0 - 8.7-10.7 HB3 LEU 62 - HG12 ILE 27 far 0 23 0 - 9.5-10.1 HB3 GLU 87 - HD2 LYS 94 far 0 96 0 - 9.9-14.9 Violated in 0 structures by 0.00 A. Peak 2216 from cnoeabs.peaks (1.68, 1.68, 28.46 ppm; diagonal): 11 out of 11 assignments used, quality = 1.00: * HD2 LYS 44 + HD2 LYS 44 OK 100 100 - 100 HD3 LYS 44 + HD3 LYS 44 OK 100 100 - 100 HD2 LYS 94 + HD2 LYS 94 OK 97 97 - 100 HD3 LYS 94 + HD3 LYS 94 OK 97 97 - 100 HD3 LYS 61 + HD3 LYS 61 OK 85 85 - 100 HD2 LYS 61 + HD2 LYS 61 OK 85 85 - 100 HD3 LYS 63 + HD3 LYS 63 OK 75 75 - 100 HD3 LYS 45 + HD3 LYS 45 OK 53 53 - 100 HD2 LYS 77 + HD2 LYS 77 OK 49 49 - 100 HD2 LYS 45 + HD2 LYS 45 OK 44 44 - 100 HG12 ILE 27 + HG12 ILE 27 OK 29 29 - 100 Peak 2217 from cnoeabs.peaks (1.68, 1.68, 28.46 ppm; diagonal): 11 out of 11 assignments used, quality = 1.00: HD2 LYS 44 + HD2 LYS 44 OK 100 100 - 100 HD3 LYS 44 + HD3 LYS 44 OK 100 100 - 100 HD2 LYS 94 + HD2 LYS 94 OK 96 96 - 100 HD3 LYS 94 + HD3 LYS 94 OK 96 96 - 100 HD3 LYS 61 + HD3 LYS 61 OK 85 85 - 100 HD2 LYS 61 + HD2 LYS 61 OK 85 85 - 100 HD3 LYS 63 + HD3 LYS 63 OK 75 75 - 100 HD3 LYS 45 + HD3 LYS 45 OK 55 55 - 100 HD2 LYS 77 + HD2 LYS 77 OK 51 51 - 100 HD2 LYS 45 + HD2 LYS 45 OK 46 46 - 100 HG12 ILE 27 + HG12 ILE 27 OK 27 27 - 100 Reference assignment not found: HD3 LYS 44 - HD2 LYS 44 Peak 2218 from cnoeabs.peaks (3.02, 1.68, 28.46 ppm; 2.83 A): 12 out of 23 assignments used, quality = 1.00: HE2 LYS 44 + HD3 LYS 44 OK 78 100 80 98 2.3-3.0 3.0=88, 2233/3.0=16...(30) HE3 LYS 44 + HD2 LYS 44 OK 68 100 70 98 2.3-3.0 3.0=88, 2242/3.0=16...(30) HE2 LYS 61 + HD3 LYS 61 OK 55 73 75 99 2.3-3.0 2.9=90, 2829/3.0=16...(58) HE2 LYS 61 + HD2 LYS 61 OK 51 73 70 99 2.3-3.0 2.9=90, 2829/3.0=16...(58) HE3 LYS 44 + HD3 LYS 44 OK 49 100 50 98 2.4-3.0 3.0=88, 2242/3.0=16...(30) * HE2 LYS 44 + HD2 LYS 44 OK 49 100 50 98 2.4-3.0 3.0=88, 2233/3.0=16...(30) HE3 LYS 61 + HD3 LYS 61 OK 41 75 55 99 2.3-3.0 2.9=90, 2839/3.0=18...(45) HE2 LYS 45 + HD3 LYS 45 OK 34 47 75 95 2.3-3.0 3.0=86, 3.5/2283=17...(27) HE3 LYS 61 + HD2 LYS 61 OK 33 75 45 99 2.4-3.0 2.9=90, 2839/3.0=18...(45) HE3 LYS 45 + HD2 LYS 45 OK 30 43 75 95 2.3-3.0 3.0=86, 3.5/2283=10...(27) HE3 LYS 45 + HD3 LYS 45 OK 23 47 50 95 2.4-3.0 3.0=86, 3.5/2283=17...(26) HE2 LYS 45 + HD2 LYS 45 OK 20 43 50 95 2.4-3.0 3.0=86, 3.5/2283=10...(27) HE3 LYS 45 - HD3 LYS 44 far 0 76 0 - 4.6-12.0 HE2 LYS 45 - HD3 LYS 44 far 0 76 0 - 5.5-12.0 HE3 LYS 45 - HD2 LYS 44 far 0 76 0 - 5.8-12.9 HE3 LYS 44 - HD3 LYS 45 far 0 72 0 - 6.5-12.6 HE2 LYS 44 - HD2 LYS 45 far 0 66 0 - 6.8-13.2 HE2 LYS 44 - HD3 LYS 45 far 0 72 0 - 6.9-12.4 HE3 LYS 44 - HD2 LYS 45 far 0 66 0 - 6.9-12.8 HE2 LYS 45 - HD2 LYS 44 far 0 76 0 - 7.0-12.9 HB2 SER 75 - HD2 LYS 77 far 0 51 0 - 7.9-8.1 HE3 LYS 61 - HD3 LYS 63 far 0 65 0 - 8.1-12.4 HE2 LYS 61 - HD3 LYS 63 far 0 63 0 - 8.9-13.2 Violated in 0 structures by 0.00 A. Peak 2219 from cnoeabs.peaks (3.02, 1.68, 28.46 ppm; 2.83 A): 11 out of 23 assignments used, quality = 1.00: HE2 LYS 44 + HD3 LYS 44 OK 78 100 80 98 2.3-3.0 3.0=88, 2233/3.0=16...(30) * HE3 LYS 44 + HD2 LYS 44 OK 68 100 70 98 2.3-3.0 3.0=88, 2242/3.0=16...(30) HE2 LYS 61 + HD3 LYS 61 OK 56 75 75 99 2.3-3.0 2.9=90, 2829/3.0=16...(58) HE2 LYS 61 + HD2 LYS 61 OK 52 75 70 99 2.3-3.0 2.9=90, 2829/3.0=16...(58) HE3 LYS 44 + HD3 LYS 44 OK 49 100 50 98 2.4-3.0 3.0=88, 2242/3.0=16...(30) HE2 LYS 44 + HD2 LYS 44 OK 49 100 50 98 2.4-3.0 3.0=88, 2233/3.0=16...(30) HE3 LYS 61 + HD3 LYS 61 OK 40 73 55 99 2.3-3.0 2.9=90, 2839/3.0=17...(45) HE3 LYS 61 + HD2 LYS 61 OK 33 73 45 99 2.4-3.0 2.9=90, 2839/3.0=17...(45) HE2 LYS 45 + HD3 LYS 45 OK 33 46 75 95 2.3-3.0 3.0=86, 3.5/2283=17...(27) HE3 LYS 45 + HD2 LYS 45 OK 29 41 75 95 2.3-3.0 3.0=86, 3.5/2283=10...(27) HE3 LYS 45 + HD3 LYS 45 OK 22 46 50 95 2.4-3.0 3.0=86, 3.5/2283=17...(26) HE2 LYS 45 - HD2 LYS 45 poor 20 41 50 95 2.4-3.0 3.0=86, 3.5/2283=10...(27) HE3 LYS 45 - HD3 LYS 44 far 0 73 0 - 4.6-12.0 HE2 LYS 45 - HD3 LYS 44 far 0 73 0 - 5.5-12.0 HE3 LYS 45 - HD2 LYS 44 far 0 73 0 - 5.8-12.9 HE3 LYS 44 - HD3 LYS 45 far 0 72 0 - 6.5-12.6 HE2 LYS 44 - HD2 LYS 45 far 0 66 0 - 6.8-13.2 HE2 LYS 44 - HD3 LYS 45 far 0 72 0 - 6.9-12.4 HE3 LYS 44 - HD2 LYS 45 far 0 66 0 - 6.9-12.8 HE2 LYS 45 - HD2 LYS 44 far 0 73 0 - 7.0-12.9 HB2 SER 75 - HD2 LYS 77 far 0 52 0 - 7.9-8.1 HE3 LYS 61 - HD3 LYS 63 far 0 63 0 - 8.1-12.4 HE2 LYS 61 - HD3 LYS 63 far 0 65 0 - 8.9-13.2 Violated in 0 structures by 0.00 A. Peak 2220 from cnoeabs.peaks (3.99, 1.68, 28.46 ppm; 4.50 A increased from 3.79 A): 2 out of 12 assignments used, quality = 0.98: * HA LYS 44 + HD3 LYS 44 OK 94 100 95 99 2.4-4.6 2172=60, 3.7/2223=33...(28) HA LYS 44 + HD2 LYS 44 OK 60 100 60 99 2.5-4.8 5.4=58, 2172/1.8=47...(29) HB3 SER 96 - HD2 LYS 94 poor 16 62 25 - 3.4-9.5 HB3 SER 96 - HD3 LYS 94 far 9 62 15 - 3.3-9.8 HA LYS 44 - HD2 LYS 45 far 0 69 0 - 4.6-9.0 HA SER 75 - HD2 LYS 77 far 0 40 0 - 5.7-5.9 HA LYS 44 - HD3 LYS 45 far 0 75 0 - 6.2-8.6 HA ARG 57 - HD3 LYS 63 far 0 38 0 - 6.4-8.9 HA GLU 28 - HG12 ILE 27 far 0 39 0 - 6.5-6.5 HB2 SER 29 - HG12 ILE 27 far 0 35 0 - 6.8-7.8 HA ARG 57 - HD3 LYS 61 far 0 45 0 - 7.9-11.5 HA ARG 57 - HD2 LYS 61 far 0 45 0 - 8.8-11.6 Violated in 0 structures by 0.00 A. Peak 2221 from cnoeabs.peaks (1.86, 1.68, 28.46 ppm; 2.84 A): 7 out of 22 assignments used, quality = 0.99: HD3 LYS 77 + HD2 LYS 77 OK 70 70 100 100 1.8-1.8 1.8=100 * HB2 LYS 44 + HD3 LYS 44 OK 53 100 55 96 2.1-4.2 3.8=42, 2.9/2223=19...(43) HB2 LYS 61 + HD2 LYS 61 OK 49 60 85 97 2.1-3.6 3.9=39, 3.0/2805=15...(52) HB3 LYS 44 + HD3 LYS 44 OK 48 100 50 96 2.1-3.6 3.8=42, 2.9/2223=19...(43) HB ILE 27 + HG12 ILE 27 OK 42 42 100 100 2.4-2.5 2.8=100 HB3 LYS 44 + HD2 LYS 44 OK 34 100 35 97 2.3-4.2 3.8=42, 2.9/2223=21...(42) HB2 LYS 44 + HD2 LYS 44 OK 29 100 30 97 2.6-3.7 3.8=42, 2.9/2223=21...(42) HB2 LYS 61 - HD3 LYS 61 poor 15 60 25 - 2.4-3.7 HB2 LYS 63 - HD3 LYS 63 poor 13 53 25 - 2.7-3.9 HB2 LYS 44 - HD2 LYS 45 far 0 69 0 - 3.4-8.3 HB2 PRO 92 - HD2 LYS 94 far 0 95 0 - 3.8-9.2 HB2 PRO 92 - HD3 LYS 94 far 0 95 0 - 4.3-8.8 HB3 LYS 44 - HD2 LYS 45 far 0 69 0 - 4.7-9.2 HB2 LYS 44 - HD3 LYS 45 far 0 75 0 - 5.1-7.9 HB2 PRO 74 - HD2 LYS 77 far 0 48 0 - 5.5-5.7 HB3 LYS 44 - HD3 LYS 45 far 0 75 0 - 6.1-8.7 HB2 LYS 63 - HD3 LYS 61 far 0 62 0 - 6.9-11.3 HB2 LYS 61 - HD3 LYS 63 far 0 51 0 - 7.6-8.9 HB ILE 16 - HD3 LYS 94 far 0 96 0 - 8.2-12.4 HB2 LYS 63 - HD2 LYS 61 far 0 62 0 - 8.2-10.6 HB ILE 16 - HD2 LYS 94 far 0 96 0 - 8.5-11.7 HB ILE 16 - HD2 LYS 77 far 0 72 0 - 9.9-10.3 Violated in 0 structures by 0.00 A. Peak 2222 from cnoeabs.peaks (1.86, 1.68, 28.46 ppm; 2.84 A): 7 out of 25 assignments used, quality = 0.99: HD3 LYS 77 + HD2 LYS 77 OK 72 72 100 100 1.8-1.8 1.8=100 HB2 LYS 44 + HD3 LYS 44 OK 53 100 55 96 2.1-4.2 3.8=42, 2.9/2223=19...(43) * HB3 LYS 44 + HD3 LYS 44 OK 48 100 50 96 2.1-3.6 3.8=42, 2.9/2223=19...(43) HB2 LYS 61 + HD2 LYS 61 OK 44 54 85 96 2.1-3.6 3.9=39, 3.0/2815=15...(52) HB ILE 27 + HG12 ILE 27 OK 43 43 100 100 2.4-2.5 2.8=100 HB3 LYS 44 + HD2 LYS 44 OK 34 100 35 97 2.3-4.2 3.8=42, 2.9/2223=21...(42) HB2 LYS 44 + HD2 LYS 44 OK 29 100 30 97 2.6-3.7 3.8=42, 2.9/2223=21...(42) HB2 LYS 63 - HD3 LYS 63 poor 15 58 25 - 2.7-3.9 HB2 LYS 61 - HD3 LYS 61 poor 13 54 25 - 2.4-3.7 HB2 LYS 44 - HD2 LYS 45 far 0 69 0 - 3.4-8.3 HB2 PRO 92 - HD2 LYS 94 far 0 96 0 - 3.8-9.2 HB2 PRO 92 - HD3 LYS 94 far 0 96 0 - 4.3-8.8 HB3 LYS 44 - HD2 LYS 45 far 0 69 0 - 4.7-9.2 HB2 LYS 44 - HD3 LYS 45 far 0 75 0 - 5.1-7.9 HB2 LEU 62 - HD2 LYS 61 far 0 45 0 - 5.4-6.2 HB2 PRO 74 - HD2 LYS 77 far 0 42 0 - 5.5-5.7 HB3 LYS 44 - HD3 LYS 45 far 0 75 0 - 6.1-8.7 HB2 LEU 62 - HD3 LYS 61 far 0 45 0 - 6.3-7.2 HB2 LYS 63 - HD3 LYS 61 far 0 68 0 - 6.9-11.3 HB2 LEU 62 - HD3 LYS 63 far 0 38 0 - 7.5-8.5 HB2 LYS 61 - HD3 LYS 63 far 0 45 0 - 7.6-8.9 HB ILE 16 - HD3 LYS 94 far 0 96 0 - 8.2-12.4 HB2 LYS 63 - HD2 LYS 61 far 0 68 0 - 8.2-10.6 HB ILE 16 - HD2 LYS 94 far 0 96 0 - 8.5-11.7 HB ILE 16 - HD2 LYS 77 far 0 71 0 - 9.9-10.3 Violated in 0 structures by 0.00 A. Peak 2223 from cnoeabs.peaks (1.47, 1.68, 28.46 ppm; 2.78 A): 2 out of 21 assignments used, quality = 0.85: HG2 LYS 44 + HD2 LYS 44 OK 64 100 65 98 2.3-3.0 3.0=82, 1.8/2207=25...(48) * HG2 LYS 44 + HD3 LYS 44 OK 59 100 60 98 2.3-3.0 3.0=82, 1.8/2207=19...(46) HG LEU 53 - HG12 ILE 27 poor 19 22 95 91 2.5-3.0 ~4975=25, ~5812=23...(16) HB ILE 51 - HG12 ILE 27 far 0 35 0 - 4.1-4.2 HG2 LYS 44 - HD2 LYS 45 far 0 69 0 - 5.6-10.4 QB ALA 31 - HG12 ILE 27 far 0 40 0 - 6.2-6.3 HG2 LYS 44 - HD3 LYS 45 far 0 75 0 - 7.2-10.2 HB2 LYS 41 - HD2 LYS 44 far 0 100 0 - 7.4-10.7 HG12 ILE 80 - HD2 LYS 77 far 0 53 0 - 7.5-7.9 HB2 LYS 41 - HD3 LYS 44 far 0 100 0 - 8.2-10.9 HG12 ILE 80 - HD3 LYS 94 far 0 76 0 - 8.5-13.0 QG2 THR 67 - HD3 LYS 63 far 0 55 0 - 8.5-10.5 HG12 ILE 80 - HD2 LYS 94 far 0 76 0 - 8.7-11.9 QG2 THR 67 - HD3 LYS 94 far 0 76 0 - 8.9-12.6 HG2 LYS 86 - HD3 LYS 94 far 0 70 0 - 9.1-11.9 HG2 LYS 86 - HD2 LYS 94 far 0 70 0 - 9.4-12.2 QG2 THR 67 - HD2 LYS 94 far 0 76 0 - 9.5-11.8 HB2 LYS 41 - HD2 LYS 45 far 0 69 0 - 9.6-15.2 QG2 THR 67 - HG12 ILE 27 far 0 30 0 - 9.6-10.1 HB2 LYS 41 - HD3 LYS 45 far 0 75 0 - 9.8-15.3 HG LEU 53 - HD3 LYS 63 far 0 42 0 - 9.9-11.6 Violated in 0 structures by 0.00 A. Peak 2224 from cnoeabs.peaks (1.55, 1.68, 28.46 ppm; 2.65 A increased from 2.50 A): 3 out of 17 assignments used, quality = 0.91: HG3 LYS 44 + HD2 LYS 44 OK 61 100 65 93 2.3-3.0 3.0=71, 2207/1.8=18...(41) HG3 LYS 77 + HD2 LYS 77 OK 55 61 100 90 2.6-2.7 3.0=72, ~3267=17...(20) * HG3 LYS 44 + HD3 LYS 44 OK 47 100 50 93 2.4-3.0 3.0=71, 2207/1.8=23...(37) HB3 LYS 63 - HD3 LYS 63 poor 11 45 25 - 2.4-3.6 HB3 LYS 94 - HD3 LYS 94 far 4 82 5 - 2.5-4.2 HB3 LYS 94 - HD2 LYS 94 far 0 82 0 - 3.0-4.2 HG2 LYS 77 - HD2 LYS 77 far 0 63 0 - 3.0-3.0 HG3 LYS 44 - HD2 LYS 45 far 0 69 0 - 4.8-10.8 HG3 LYS 44 - HD3 LYS 45 far 0 75 0 - 6.3-10.3 HB3 LEU 62 - HD3 LYS 63 far 0 40 0 - 6.5-7.5 HB3 LEU 62 - HD2 LYS 61 far 0 47 0 - 6.8-7.6 HB3 LEU 62 - HD3 LYS 61 far 0 47 0 - 7.0-8.8 HB3 PRO 49 - HG12 ILE 27 far 0 40 0 - 7.5-7.6 HB3 LYS 63 - HD3 LYS 61 far 0 54 0 - 7.6-11.4 HB3 LYS 63 - HD2 LYS 61 far 0 54 0 - 8.7-10.7 HB3 LEU 62 - HG12 ILE 27 far 0 21 0 - 9.5-10.1 HB3 GLU 87 - HD2 LYS 94 far 0 96 0 - 9.9-14.9 Violated in 0 structures by 0.00 A. Peak 2225 from cnoeabs.peaks (1.68, 1.68, 28.46 ppm; diagonal): 11 out of 11 assignments used, quality = 1.00: HD3 LYS 44 + HD3 LYS 44 OK 100 100 - 100 HD2 LYS 44 + HD2 LYS 44 OK 100 100 - 100 HD2 LYS 94 + HD2 LYS 94 OK 96 96 - 100 HD3 LYS 94 + HD3 LYS 94 OK 96 96 - 100 HD3 LYS 61 + HD3 LYS 61 OK 85 85 - 100 HD2 LYS 61 + HD2 LYS 61 OK 85 85 - 100 HD3 LYS 63 + HD3 LYS 63 OK 75 75 - 100 HD3 LYS 45 + HD3 LYS 45 OK 55 55 - 100 HD2 LYS 77 + HD2 LYS 77 OK 51 51 - 100 HD2 LYS 45 + HD2 LYS 45 OK 47 47 - 100 HG12 ILE 27 + HG12 ILE 27 OK 27 27 - 100 Reference assignment not found: HD2 LYS 44 - HD3 LYS 44 Peak 2226 from cnoeabs.peaks (1.68, 1.68, 28.46 ppm; diagonal): 11 out of 11 assignments used, quality = 1.00: * HD3 LYS 44 + HD3 LYS 44 OK 100 100 - 100 HD2 LYS 44 + HD2 LYS 44 OK 100 100 - 100 HD2 LYS 94 + HD2 LYS 94 OK 96 96 - 100 HD3 LYS 94 + HD3 LYS 94 OK 96 96 - 100 HD3 LYS 61 + HD3 LYS 61 OK 85 85 - 100 HD2 LYS 61 + HD2 LYS 61 OK 85 85 - 100 HD3 LYS 63 + HD3 LYS 63 OK 75 75 - 100 HD3 LYS 45 + HD3 LYS 45 OK 57 57 - 100 HD2 LYS 77 + HD2 LYS 77 OK 53 53 - 100 HD2 LYS 45 + HD2 LYS 45 OK 49 49 - 100 HG12 ILE 27 + HG12 ILE 27 OK 26 26 - 100 Peak 2227 from cnoeabs.peaks (3.02, 1.68, 28.46 ppm; 2.83 A): 12 out of 23 assignments used, quality = 1.00: * HE2 LYS 44 + HD3 LYS 44 OK 78 100 80 98 2.3-3.0 3.0=88, 2233/3.0=16...(30) HE3 LYS 44 + HD2 LYS 44 OK 68 100 70 98 2.3-3.0 3.0=88, 2242/3.0=16...(30) HE2 LYS 61 + HD3 LYS 61 OK 55 73 75 99 2.3-3.0 2.9=90, 2829/3.0=16...(58) HE2 LYS 61 + HD2 LYS 61 OK 51 73 70 99 2.3-3.0 2.9=90, 2829/3.0=16...(58) HE3 LYS 44 + HD3 LYS 44 OK 49 100 50 98 2.4-3.0 3.0=88, 2242/3.0=16...(30) HE2 LYS 44 + HD2 LYS 44 OK 49 100 50 98 2.4-3.0 3.0=88, 2233/3.0=16...(30) HE3 LYS 61 + HD3 LYS 61 OK 41 75 55 99 2.3-3.0 2.9=90, 2839/3.0=18...(45) HE2 LYS 45 + HD3 LYS 45 OK 36 50 75 95 2.3-3.0 3.0=86, 3.5/2283=17...(27) HE3 LYS 61 + HD2 LYS 61 OK 33 75 45 99 2.4-3.0 2.9=90, 2839/3.0=18...(45) HE3 LYS 45 + HD2 LYS 45 OK 32 45 75 95 2.3-3.0 3.0=86, 3.5/2283=11...(27) HE3 LYS 45 + HD3 LYS 45 OK 24 50 50 95 2.4-3.0 3.0=86, 3.5/2283=17...(26) HE2 LYS 45 + HD2 LYS 45 OK 21 45 50 95 2.4-3.0 3.0=86, 3.5/2283=11...(27) HE3 LYS 45 - HD3 LYS 44 far 0 76 0 - 4.6-12.0 HE2 LYS 45 - HD3 LYS 44 far 0 76 0 - 5.5-12.0 HE3 LYS 45 - HD2 LYS 44 far 0 76 0 - 5.8-12.9 HE3 LYS 44 - HD3 LYS 45 far 0 75 0 - 6.5-12.6 HE2 LYS 44 - HD2 LYS 45 far 0 69 0 - 6.8-13.2 HE2 LYS 44 - HD3 LYS 45 far 0 75 0 - 6.9-12.4 HE3 LYS 44 - HD2 LYS 45 far 0 69 0 - 6.9-12.8 HE2 LYS 45 - HD2 LYS 44 far 0 76 0 - 7.0-12.9 HB2 SER 75 - HD2 LYS 77 far 0 53 0 - 7.9-8.1 HE3 LYS 61 - HD3 LYS 63 far 0 65 0 - 8.1-12.4 HE2 LYS 61 - HD3 LYS 63 far 0 63 0 - 8.9-13.2 Violated in 0 structures by 0.00 A. Peak 2228 from cnoeabs.peaks (3.02, 1.68, 28.46 ppm; 2.83 A): 12 out of 23 assignments used, quality = 1.00: HE2 LYS 44 + HD3 LYS 44 OK 78 100 80 98 2.3-3.0 3.0=88, 2233/3.0=16...(30) HE3 LYS 44 + HD2 LYS 44 OK 68 100 70 98 2.3-3.0 3.0=88, 2242/3.0=16...(30) HE2 LYS 61 + HD3 LYS 61 OK 56 75 75 99 2.3-3.0 2.9=90, 2829/3.0=16...(58) HE2 LYS 61 + HD2 LYS 61 OK 52 75 70 99 2.3-3.0 2.9=90, 2829/3.0=16...(58) * HE3 LYS 44 + HD3 LYS 44 OK 49 100 50 98 2.4-3.0 3.0=88, 2242/3.0=16...(30) HE2 LYS 44 + HD2 LYS 44 OK 49 100 50 98 2.4-3.0 3.0=88, 2233/3.0=16...(30) HE3 LYS 61 + HD3 LYS 61 OK 40 73 55 99 2.3-3.0 2.9=90, 2839/3.0=17...(45) HE2 LYS 45 + HD3 LYS 45 OK 34 48 75 95 2.3-3.0 3.0=86, 3.5/2283=17...(27) HE3 LYS 61 + HD2 LYS 61 OK 33 73 45 99 2.4-3.0 2.9=90, 2839/3.0=17...(45) HE3 LYS 45 + HD2 LYS 45 OK 31 43 75 95 2.3-3.0 3.0=86, 3.5/2283=11...(27) HE3 LYS 45 + HD3 LYS 45 OK 23 48 50 95 2.4-3.0 3.0=86, 3.5/2283=17...(26) HE2 LYS 45 + HD2 LYS 45 OK 21 43 50 95 2.4-3.0 3.0=86, 3.5/2283=11...(27) HE3 LYS 45 - HD3 LYS 44 far 0 73 0 - 4.6-12.0 HE2 LYS 45 - HD3 LYS 44 far 0 73 0 - 5.5-12.0 HE3 LYS 45 - HD2 LYS 44 far 0 73 0 - 5.8-12.9 HE3 LYS 44 - HD3 LYS 45 far 0 75 0 - 6.5-12.6 HE2 LYS 44 - HD2 LYS 45 far 0 69 0 - 6.8-13.2 HE2 LYS 44 - HD3 LYS 45 far 0 75 0 - 6.9-12.4 HE3 LYS 44 - HD2 LYS 45 far 0 69 0 - 6.9-12.8 HE2 LYS 45 - HD2 LYS 44 far 0 73 0 - 7.0-12.9 HB2 SER 75 - HD2 LYS 77 far 0 55 0 - 7.9-8.1 HE3 LYS 61 - HD3 LYS 63 far 0 63 0 - 8.1-12.4 HE2 LYS 61 - HD3 LYS 63 far 0 65 0 - 8.9-13.2 Violated in 0 structures by 0.00 A. Peak 2229 from cnoeabs.peaks (3.99, 3.02, 41.80 ppm; 6.08 A): 2 out of 8 assignments used, quality = 1.00: * HA LYS 44 + HE2 LYS 44 OK 100 100 100 100 3.4-6.1 6.3=89, 2220/3.0=58...(27) HA LYS 44 + HE3 LYS 44 OK 100 100 100 100 3.3-6.0 6.3=89, 2220/3.0=58...(27) HA LYS 44 - HE3 LYS 45 far 6 63 10 - 5.9-9.7 HA LYS 44 - HE2 LYS 45 far 0 63 0 - 6.4-10.1 HA GLU 28 - HE2 LYS 35 far 0 88 0 - 7.5-9.7 HA GLU 28 - HE3 LYS 35 far 0 88 0 - 8.1-9.5 HA ARG 57 - HE2 LYS 61 far 0 44 0 - 9.0-12.0 HA ARG 57 - HE3 LYS 61 far 0 46 0 - 9.0-10.7 Violated in 0 structures by 0.00 A. Peak 2230 from cnoeabs.peaks (1.86, 3.02, 41.80 ppm; 4.59 A increased from 4.08 A): 6 out of 14 assignments used, quality = 1.00: HB2 LYS 44 + HE3 LYS 44 OK 85 100 85 100 2.1-5.0 4.8=90, 2.9/2209=40...(41) HB3 LYS 44 + HE3 LYS 44 OK 85 100 85 100 2.4-5.4 4.8=90, 2.9/2209=40...(41) HB3 LYS 44 + HE2 LYS 44 OK 80 100 80 100 2.4-5.3 4.8=90, 2.9/2233=39...(41) * HB2 LYS 44 + HE2 LYS 44 OK 70 100 70 100 2.6-4.9 4.8=90, 2.9/2233=39...(41) HB2 LYS 61 + HE3 LYS 61 OK 58 61 95 100 2.7-5.1 5.0=77, 1.8/2783=50...(42) HB2 LYS 61 + HE2 LYS 61 OK 53 59 90 100 3.2-5.5 5.0=77, 1.8/2782=42...(62) HB2 LYS 44 - HE3 LYS 45 far 9 63 15 - 3.6-9.2 HB2 LYS 44 - HE2 LYS 45 far 3 63 5 - 4.7-9.2 HB3 LYS 44 - HE3 LYS 45 far 0 62 0 - 4.9-10.1 HB3 LYS 44 - HE2 LYS 45 far 0 62 0 - 5.4-10.2 HB2 LYS 63 - HE3 LYS 61 far 0 63 0 - 8.1-12.3 HB ILE 37 - HE2 LYS 35 far 0 93 0 - 8.7-9.2 HB ILE 37 - HE3 LYS 35 far 0 93 0 - 9.1-10.3 HB2 LYS 63 - HE2 LYS 61 far 0 61 0 - 9.1-12.6 Violated in 0 structures by 0.00 A. Peak 2231 from cnoeabs.peaks (1.86, 3.02, 41.80 ppm; 4.59 A increased from 4.08 A): 6 out of 16 assignments used, quality = 1.00: HB3 LYS 44 + HE3 LYS 44 OK 85 100 85 100 2.4-5.4 4.8=90, 2.9/2209=40...(41) HB2 LYS 44 + HE3 LYS 44 OK 85 100 85 100 2.1-5.0 4.8=90, 2.9/2209=40...(41) * HB3 LYS 44 + HE2 LYS 44 OK 80 100 80 100 2.4-5.3 4.8=90, 2.9/2233=39...(41) HB2 LYS 44 + HE2 LYS 44 OK 70 100 70 100 2.6-4.9 4.8=90, 2.9/2233=39...(41) HB2 LYS 61 + HE3 LYS 61 OK 52 55 95 100 2.7-5.1 5.0=77, 1.8/2783=50...(42) HB2 LYS 61 + HE2 LYS 61 OK 48 53 90 100 3.2-5.5 5.0=77, 1.8/2782=42...(62) HB2 LYS 44 - HE3 LYS 45 far 9 62 15 - 3.6-9.2 HB2 LYS 44 - HE2 LYS 45 far 3 62 5 - 4.7-9.2 HB3 LYS 44 - HE3 LYS 45 far 0 63 0 - 4.9-10.1 HB3 LYS 44 - HE2 LYS 45 far 0 63 0 - 5.4-10.2 HB2 LEU 62 - HE3 LYS 61 far 0 46 0 - 6.8-8.7 HB2 LEU 62 - HE2 LYS 61 far 0 44 0 - 7.5-8.7 HB2 LYS 63 - HE3 LYS 61 far 0 69 0 - 8.1-12.3 HB ILE 37 - HE2 LYS 35 far 0 91 0 - 8.7-9.2 HB ILE 37 - HE3 LYS 35 far 0 91 0 - 9.1-10.3 HB2 LYS 63 - HE2 LYS 61 far 0 67 0 - 9.1-12.6 Violated in 0 structures by 0.00 A. Peak 2232 from cnoeabs.peaks (1.47, 3.02, 41.80 ppm; 3.96 A increased from 3.33 A): 2 out of 8 assignments used, quality = 1.00: HG2 LYS 44 + HE3 LYS 44 OK 100 100 100 100 2.4-3.9 3.9=100 * HG2 LYS 44 + HE2 LYS 44 OK 85 100 85 100 2.3-4.2 3.9=100 QB ALA 31 - HE2 LYS 35 far 0 90 0 - 5.1-7.4 QB ALA 31 - HE3 LYS 35 far 0 90 0 - 6.1-7.2 HG2 LYS 44 - HE3 LYS 45 far 0 63 0 - 6.5-11.5 HG2 LYS 44 - HE2 LYS 45 far 0 63 0 - 7.1-11.4 HB2 LYS 41 - HE3 LYS 44 far 0 100 0 - 7.5-11.6 HB2 LYS 41 - HE2 LYS 44 far 0 100 0 - 7.6-11.6 Violated in 0 structures by 0.00 A. Peak 2233 from cnoeabs.peaks (1.55, 3.02, 41.80 ppm; 3.78 A increased from 3.56 A): 2 out of 9 assignments used, quality = 1.00: HG3 LYS 44 + HE3 LYS 44 OK 95 100 95 100 2.1-3.9 3.9=89, 2209/1.8=35...(46) * HG3 LYS 44 + HE2 LYS 44 OK 95 100 95 100 2.1-4.2 3.9=89, 2210/1.8=37...(46) HG3 LYS 44 - HE3 LYS 45 far 0 63 0 - 5.9-11.5 HG3 LYS 44 - HE2 LYS 45 far 0 63 0 - 6.7-10.9 HB3 LEU 62 - HE3 LYS 61 far 0 48 0 - 7.9-10.1 HB3 LEU 62 - HE2 LYS 61 far 0 46 0 - 8.6-10.1 HB3 PRO 49 - HE2 LYS 35 far 0 90 0 - 8.7-12.2 HB3 LYS 63 - HE3 LYS 61 far 0 55 0 - 8.8-12.2 HB3 LYS 63 - HE2 LYS 61 far 0 53 0 - 9.5-12.7 Violated in 0 structures by 0.00 A. Peak 2234 from cnoeabs.peaks (1.68, 3.02, 41.80 ppm; 2.59 A increased from 2.44 A): 13 out of 33 assignments used, quality = 1.00: HD3 LYS 35 + HE2 LYS 35 OK 81 94 95 91 2.3-2.9 3.0=66, 3.0/1833=20...(18) HD3 LYS 44 + HE2 LYS 44 OK 72 100 80 90 2.3-3.0 3.0=67, 3.0/2233=13...(24) HD2 LYS 44 + HE3 LYS 44 OK 63 100 70 90 2.3-3.0 3.0=67, 3.0/2233=13...(24) HD3 LYS 61 + HE2 LYS 61 OK 60 84 75 95 2.3-3.0 2.9=69, 3.0/2829=10...(47) HD2 LYS 61 + HE2 LYS 61 OK 56 84 70 95 2.3-3.0 2.9=69, 1.8/2812=11...(47) HD3 LYS 35 + HE3 LYS 35 OK 47 94 55 91 2.3-3.0 3.0=66, 1846/4.9=14...(17) HD3 LYS 44 + HE3 LYS 44 OK 45 100 50 90 2.4-3.0 3.0=67, 3.0/2233=13...(24) * HD2 LYS 44 + HE2 LYS 44 OK 45 100 50 90 2.4-3.0 3.0=67, 3.0/2233=13...(24) HD3 LYS 61 + HE3 LYS 61 OK 44 86 55 93 2.3-3.0 2.9=69, 2812/1.8=12...(36) HD2 LYS 61 + HE3 LYS 61 OK 36 86 45 93 2.4-3.0 2.9=69, 3.0/2839=11...(36) HD3 LYS 45 + HE2 LYS 45 OK 29 45 75 85 2.3-3.0 3.0=66, 2283/3.5=11...(25) HD2 LYS 45 + HE3 LYS 45 OK 26 42 75 82 2.3-3.0 3.0=66, 2312/3.5=8...(20) HB3 LYS 61 + HE3 LYS 61 OK 24 59 45 91 2.1-4.4 5.0=14, 3.0/2839=11...(53) HD3 LYS 45 - HE3 LYS 45 poor 19 45 50 83 2.4-3.0 3.0=66, 2283/3.5=11...(21) HD2 LYS 45 - HE2 LYS 45 poor 18 42 50 84 2.4-3.0 3.0=66, 2312/3.5=8...(24) HB3 LYS 61 - HE2 LYS 61 far 3 57 5 - 2.0-4.9 HD3 LYS 44 - HE3 LYS 45 far 0 63 0 - 4.6-12.0 HD3 LYS 44 - HE2 LYS 45 far 0 63 0 - 5.5-12.0 HD2 LYS 44 - HE3 LYS 45 far 0 63 0 - 5.8-12.9 HB ILE 40 - HE2 LYS 35 far 0 94 0 - 6.3-9.8 HD3 LYS 45 - HE3 LYS 44 far 0 83 0 - 6.5-12.6 HD2 LYS 45 - HE2 LYS 44 far 0 78 0 - 6.8-13.2 HD3 LYS 45 - HE2 LYS 44 far 0 83 0 - 6.9-12.4 HD2 LYS 45 - HE3 LYS 44 far 0 78 0 - 6.9-12.8 HD2 LYS 44 - HE2 LYS 45 far 0 63 0 - 7.0-12.9 HB ILE 40 - HE3 LYS 35 far 0 94 0 - 7.3-9.9 HD3 LYS 63 - HE3 LYS 61 far 0 86 0 - 8.1-12.4 HG12 ILE 39 - HE2 LYS 35 far 0 88 0 - 8.3-11.5 HG12 ILE 39 - HE3 LYS 35 far 0 88 0 - 8.6-12.0 HD3 LYS 63 - HE2 LYS 61 far 0 84 0 - 8.9-13.2 HG2 ARG 57 - HE3 LYS 61 far 0 86 0 - 9.4-13.7 HG2 ARG 57 - HE2 LYS 61 far 0 84 0 - 9.9-14.8 QB ALA 79 - HE2 LYS 35 far 0 86 0 - 9.9-10.2 Violated in 0 structures by 0.00 A. Peak 2235 from cnoeabs.peaks (1.68, 3.02, 41.80 ppm; 2.59 A increased from 2.44 A): 13 out of 33 assignments used, quality = 1.00: HD3 LYS 35 + HE2 LYS 35 OK 81 94 95 91 2.3-2.9 3.0=66, 3.0/1833=20...(18) * HD3 LYS 44 + HE2 LYS 44 OK 72 100 80 90 2.3-3.0 3.0=67, 3.0/2233=13...(24) HD2 LYS 44 + HE3 LYS 44 OK 63 100 70 90 2.3-3.0 3.0=67, 3.0/2233=13...(24) HD3 LYS 61 + HE2 LYS 61 OK 60 84 75 95 2.3-3.0 2.9=69, 3.0/2829=10...(47) HD2 LYS 61 + HE2 LYS 61 OK 56 84 70 95 2.3-3.0 2.9=69, 1.8/2812=11...(47) HD3 LYS 35 + HE3 LYS 35 OK 47 94 55 91 2.3-3.0 3.0=66, 1846/4.9=14...(17) HD3 LYS 44 + HE3 LYS 44 OK 45 100 50 90 2.4-3.0 3.0=67, 3.0/2233=13...(24) HD2 LYS 44 + HE2 LYS 44 OK 45 100 50 90 2.4-3.0 3.0=67, 3.0/2233=13...(24) HD3 LYS 61 + HE3 LYS 61 OK 44 86 55 93 2.3-3.0 2.9=69, 2812/1.8=12...(36) HD2 LYS 61 + HE3 LYS 61 OK 36 86 45 93 2.4-3.0 2.9=69, 3.0/2839=11...(36) HD3 LYS 45 + HE2 LYS 45 OK 30 47 75 85 2.3-3.0 3.0=66, 2283/3.5=12...(25) HD2 LYS 45 + HE3 LYS 45 OK 27 44 75 82 2.3-3.0 3.0=66, 2312/3.5=8...(20) HB3 LYS 61 + HE3 LYS 61 OK 23 57 45 91 2.1-4.4 5.0=14, 3.0/2839=11...(53) HD3 LYS 45 - HE3 LYS 45 poor 19 47 50 83 2.4-3.0 3.0=66, 2283/3.5=12...(21) HD2 LYS 45 - HE2 LYS 45 poor 18 44 50 84 2.4-3.0 3.0=66, 2312/3.5=8...(24) HB3 LYS 61 - HE2 LYS 61 far 3 55 5 - 2.0-4.9 HD3 LYS 44 - HE3 LYS 45 far 0 63 0 - 4.6-12.0 HD3 LYS 44 - HE2 LYS 45 far 0 63 0 - 5.5-12.0 HD2 LYS 44 - HE3 LYS 45 far 0 63 0 - 5.8-12.9 HB ILE 40 - HE2 LYS 35 far 0 94 0 - 6.3-9.8 HD3 LYS 45 - HE3 LYS 44 far 0 85 0 - 6.5-12.6 HD2 LYS 45 - HE2 LYS 44 far 0 81 0 - 6.8-13.2 HD3 LYS 45 - HE2 LYS 44 far 0 85 0 - 6.9-12.4 HD2 LYS 45 - HE3 LYS 44 far 0 81 0 - 6.9-12.8 HD2 LYS 44 - HE2 LYS 45 far 0 63 0 - 7.0-12.9 HB ILE 40 - HE3 LYS 35 far 0 94 0 - 7.3-9.9 HD3 LYS 63 - HE3 LYS 61 far 0 86 0 - 8.1-12.4 HG12 ILE 39 - HE2 LYS 35 far 0 89 0 - 8.3-11.5 HG12 ILE 39 - HE3 LYS 35 far 0 89 0 - 8.6-12.0 HD3 LYS 63 - HE2 LYS 61 far 0 84 0 - 8.9-13.2 HG2 ARG 57 - HE3 LYS 61 far 0 86 0 - 9.4-13.7 HG2 ARG 57 - HE2 LYS 61 far 0 84 0 - 9.9-14.8 QB ALA 79 - HE2 LYS 35 far 0 84 0 - 9.9-10.2 Violated in 0 structures by 0.00 A. Peak 2236 from cnoeabs.peaks (3.02, 3.02, 41.80 ppm; diagonal): 8 out of 8 assignments used, quality = 1.00: * HE2 LYS 44 + HE2 LYS 44 OK 100 100 - 100 HE3 LYS 44 + HE3 LYS 44 OK 100 100 - 100 HE2 LYS 35 + HE2 LYS 35 OK 94 94 - 100 HE3 LYS 35 + HE3 LYS 35 OK 94 94 - 100 HE3 LYS 61 + HE3 LYS 61 OK 76 76 - 100 HE2 LYS 61 + HE2 LYS 61 OK 72 72 - 100 HE2 LYS 45 + HE2 LYS 45 OK 40 40 - 100 HE3 LYS 45 + HE3 LYS 45 OK 40 40 - 100 Peak 2237 from cnoeabs.peaks (3.02, 3.02, 41.80 ppm; diagonal): 8 out of 8 assignments used, quality = 1.00: HE2 LYS 44 + HE2 LYS 44 OK 100 100 - 100 HE3 LYS 44 + HE3 LYS 44 OK 100 100 - 100 HE2 LYS 35 + HE2 LYS 35 OK 94 94 - 100 HE3 LYS 35 + HE3 LYS 35 OK 94 94 - 100 HE3 LYS 61 + HE3 LYS 61 OK 74 74 - 100 HE2 LYS 61 + HE2 LYS 61 OK 74 74 - 100 HE2 LYS 45 + HE2 LYS 45 OK 39 39 - 100 HE3 LYS 45 + HE3 LYS 45 OK 39 39 - 100 Reference assignment not found: HE3 LYS 44 - HE2 LYS 44 Peak 2238 from cnoeabs.peaks (3.99, 3.02, 41.80 ppm; 6.08 A): 2 out of 8 assignments used, quality = 1.00: * HA LYS 44 + HE3 LYS 44 OK 100 100 100 100 3.3-6.0 6.3=89, 2220/3.0=58...(27) HA LYS 44 + HE2 LYS 44 OK 100 100 100 100 3.4-6.1 6.3=89, 2220/3.0=58...(27) HA LYS 44 - HE3 LYS 45 far 6 59 10 - 5.9-9.7 HA LYS 44 - HE2 LYS 45 far 0 59 0 - 6.4-10.1 HA GLU 28 - HE2 LYS 35 far 0 89 0 - 7.5-9.7 HA GLU 28 - HE3 LYS 35 far 0 89 0 - 8.1-9.5 HA ARG 57 - HE2 LYS 61 far 0 46 0 - 9.0-12.0 HA ARG 57 - HE3 LYS 61 far 0 44 0 - 9.0-10.7 Violated in 0 structures by 0.00 A. Peak 2239 from cnoeabs.peaks (1.86, 3.02, 41.80 ppm; 4.59 A increased from 4.08 A): 6 out of 14 assignments used, quality = 1.00: * HB2 LYS 44 + HE3 LYS 44 OK 85 100 85 100 2.1-5.0 4.8=90, 2.9/2210=40...(41) HB3 LYS 44 + HE3 LYS 44 OK 85 100 85 100 2.4-5.4 4.8=90, 2.9/2210=40...(41) HB3 LYS 44 + HE2 LYS 44 OK 80 100 80 100 2.4-5.3 4.8=90, 2.9/2242=39...(41) HB2 LYS 44 + HE2 LYS 44 OK 70 100 70 100 2.6-4.9 4.8=90, 2.9/2242=39...(41) HB2 LYS 61 + HE3 LYS 61 OK 56 59 95 100 2.7-5.1 5.0=77, 1.8/2783=49...(42) HB2 LYS 61 + HE2 LYS 61 OK 55 61 90 100 3.2-5.5 5.0=77, 1.8/2782=43...(62) HB2 LYS 44 - HE3 LYS 45 far 9 59 15 - 3.6-9.2 HB2 LYS 44 - HE2 LYS 45 far 3 59 5 - 4.7-9.2 HB3 LYS 44 - HE3 LYS 45 far 0 59 0 - 4.9-10.1 HB3 LYS 44 - HE2 LYS 45 far 0 59 0 - 5.4-10.2 HB2 LYS 63 - HE3 LYS 61 far 0 61 0 - 8.1-12.3 HB ILE 37 - HE2 LYS 35 far 0 94 0 - 8.7-9.2 HB ILE 37 - HE3 LYS 35 far 0 94 0 - 9.1-10.3 HB2 LYS 63 - HE2 LYS 61 far 0 63 0 - 9.1-12.6 Violated in 0 structures by 0.00 A. Peak 2240 from cnoeabs.peaks (1.86, 3.02, 41.80 ppm; 4.59 A increased from 4.08 A): 6 out of 16 assignments used, quality = 1.00: * HB3 LYS 44 + HE3 LYS 44 OK 85 100 85 100 2.4-5.4 4.8=90, 2.9/2210=40...(41) HB2 LYS 44 + HE3 LYS 44 OK 85 100 85 100 2.1-5.0 4.8=90, 2.9/2210=40...(41) HB3 LYS 44 + HE2 LYS 44 OK 80 100 80 100 2.4-5.3 4.8=90, 2.9/2242=39...(41) HB2 LYS 44 + HE2 LYS 44 OK 70 100 70 100 2.6-4.9 4.8=90, 2.9/2242=39...(41) HB2 LYS 61 + HE3 LYS 61 OK 50 53 95 100 2.7-5.1 5.0=77, 1.8/2783=49...(42) HB2 LYS 61 + HE2 LYS 61 OK 49 55 90 100 3.2-5.5 5.0=77, 1.8/2782=43...(62) HB2 LYS 44 - HE3 LYS 45 far 9 59 15 - 3.6-9.2 HB2 LYS 44 - HE2 LYS 45 far 3 59 5 - 4.7-9.2 HB3 LYS 44 - HE3 LYS 45 far 0 59 0 - 4.9-10.1 HB3 LYS 44 - HE2 LYS 45 far 0 59 0 - 5.4-10.2 HB2 LEU 62 - HE3 LYS 61 far 0 44 0 - 6.8-8.7 HB2 LEU 62 - HE2 LYS 61 far 0 46 0 - 7.5-8.7 HB2 LYS 63 - HE3 LYS 61 far 0 67 0 - 8.1-12.3 HB ILE 37 - HE2 LYS 35 far 0 92 0 - 8.7-9.2 HB ILE 37 - HE3 LYS 35 far 0 92 0 - 9.1-10.3 HB2 LYS 63 - HE2 LYS 61 far 0 69 0 - 9.1-12.6 Violated in 0 structures by 0.00 A. Peak 2241 from cnoeabs.peaks (1.47, 3.02, 41.80 ppm; 3.96 A increased from 3.33 A): 2 out of 8 assignments used, quality = 1.00: * HG2 LYS 44 + HE3 LYS 44 OK 100 100 100 100 2.4-3.9 3.9=100 HG2 LYS 44 + HE2 LYS 44 OK 85 100 85 100 2.3-4.2 3.9=100 QB ALA 31 - HE2 LYS 35 far 0 91 0 - 5.1-7.4 QB ALA 31 - HE3 LYS 35 far 0 91 0 - 6.1-7.2 HG2 LYS 44 - HE3 LYS 45 far 0 59 0 - 6.5-11.5 HG2 LYS 44 - HE2 LYS 45 far 0 59 0 - 7.1-11.4 HB2 LYS 41 - HE3 LYS 44 far 0 100 0 - 7.5-11.6 HB2 LYS 41 - HE2 LYS 44 far 0 100 0 - 7.6-11.6 Violated in 0 structures by 0.00 A. Peak 2242 from cnoeabs.peaks (1.55, 3.02, 41.80 ppm; 3.78 A increased from 3.56 A): 2 out of 9 assignments used, quality = 1.00: * HG3 LYS 44 + HE3 LYS 44 OK 95 100 95 100 2.1-3.9 3.9=89, 2209/1.8=35...(46) HG3 LYS 44 + HE2 LYS 44 OK 95 100 95 100 2.1-4.2 3.9=89, 2210/1.8=37...(46) HG3 LYS 44 - HE3 LYS 45 far 0 59 0 - 5.9-11.5 HG3 LYS 44 - HE2 LYS 45 far 0 59 0 - 6.7-10.9 HB3 LEU 62 - HE3 LYS 61 far 0 46 0 - 7.9-10.1 HB3 LEU 62 - HE2 LYS 61 far 0 48 0 - 8.6-10.1 HB3 PRO 49 - HE2 LYS 35 far 0 91 0 - 8.7-12.2 HB3 LYS 63 - HE3 LYS 61 far 0 53 0 - 8.8-12.2 HB3 LYS 63 - HE2 LYS 61 far 0 55 0 - 9.5-12.7 Violated in 0 structures by 0.00 A. Peak 2243 from cnoeabs.peaks (1.68, 3.02, 41.80 ppm; 2.59 A increased from 2.44 A): 13 out of 33 assignments used, quality = 1.00: HD3 LYS 35 + HE2 LYS 35 OK 81 94 95 91 2.3-2.9 3.0=66, 3.0/1833=20...(18) HD3 LYS 44 + HE2 LYS 44 OK 72 100 80 90 2.3-3.0 3.0=67, 3.0/2242=13...(24) * HD2 LYS 44 + HE3 LYS 44 OK 63 100 70 90 2.3-3.0 3.0=67, 3.0/2242=13...(24) HD3 LYS 61 + HE2 LYS 61 OK 61 86 75 95 2.3-3.0 2.9=69, 3.0/2829=11...(47) HD2 LYS 61 + HE2 LYS 61 OK 57 86 70 95 2.3-3.0 2.9=69, 1.8/2812=11...(47) HD3 LYS 35 + HE3 LYS 35 OK 47 94 55 91 2.3-3.0 3.0=66, 1846/4.9=14...(17) HD3 LYS 44 + HE3 LYS 44 OK 45 100 50 90 2.4-3.0 3.0=67, 3.0/2242=13...(24) HD2 LYS 44 + HE2 LYS 44 OK 45 100 50 90 2.4-3.0 3.0=67, 3.0/2242=13...(24) HD3 LYS 61 + HE3 LYS 61 OK 43 84 55 93 2.3-3.0 2.9=69, 2822/1.8=12...(36) HD2 LYS 61 + HE3 LYS 61 OK 35 84 45 93 2.4-3.0 2.9=69, 3.0/2803=11...(36) HD3 LYS 45 + HE2 LYS 45 OK 27 43 75 85 2.3-3.0 3.0=66, 2283/3.5=11...(25) HD2 LYS 45 + HE3 LYS 45 OK 24 40 75 82 2.3-3.0 3.0=66, 2312/3.5=8...(20) HB3 LYS 61 + HE3 LYS 61 OK 23 57 45 91 2.1-4.4 5.0=14, 3.0/2803=11...(53) HD2 LYS 45 - HE2 LYS 45 poor 20 40 50 - 2.4-3.0 HD3 LYS 45 - HE3 LYS 45 poor 18 43 50 83 2.4-3.0 3.0=66, 2283/3.5=11...(21) HB3 LYS 61 - HE2 LYS 61 far 3 59 5 - 2.0-4.9 HD3 LYS 44 - HE3 LYS 45 far 0 59 0 - 4.6-12.0 HD3 LYS 44 - HE2 LYS 45 far 0 59 0 - 5.5-12.0 HD2 LYS 44 - HE3 LYS 45 far 0 59 0 - 5.8-12.9 HB ILE 40 - HE2 LYS 35 far 0 95 0 - 6.3-9.8 HD3 LYS 45 - HE3 LYS 44 far 0 83 0 - 6.5-12.6 HD2 LYS 45 - HE2 LYS 44 far 0 78 0 - 6.8-13.2 HD3 LYS 45 - HE2 LYS 44 far 0 83 0 - 6.9-12.4 HD2 LYS 45 - HE3 LYS 44 far 0 78 0 - 6.9-12.8 HD2 LYS 44 - HE2 LYS 45 far 0 59 0 - 7.0-12.9 HB ILE 40 - HE3 LYS 35 far 0 95 0 - 7.3-9.9 HD3 LYS 63 - HE3 LYS 61 far 0 84 0 - 8.1-12.4 HG12 ILE 39 - HE2 LYS 35 far 0 89 0 - 8.3-11.5 HG12 ILE 39 - HE3 LYS 35 far 0 89 0 - 8.6-12.0 HD3 LYS 63 - HE2 LYS 61 far 0 86 0 - 8.9-13.2 HG2 ARG 57 - HE3 LYS 61 far 0 84 0 - 9.4-13.7 HG2 ARG 57 - HE2 LYS 61 far 0 86 0 - 9.9-14.8 QB ALA 79 - HE2 LYS 35 far 0 86 0 - 9.9-10.2 Violated in 0 structures by 0.00 A. Peak 2244 from cnoeabs.peaks (1.68, 3.02, 41.80 ppm; 2.59 A increased from 2.44 A): 13 out of 33 assignments used, quality = 1.00: HD3 LYS 35 + HE2 LYS 35 OK 82 94 95 91 2.3-2.9 3.0=66, 3.0/1833=20...(18) HD3 LYS 44 + HE2 LYS 44 OK 72 100 80 90 2.3-3.0 3.0=67, 3.0/2242=13...(24) HD2 LYS 44 + HE3 LYS 44 OK 63 100 70 90 2.3-3.0 3.0=67, 3.0/2242=13...(24) HD3 LYS 61 + HE2 LYS 61 OK 61 86 75 95 2.3-3.0 2.9=69, 3.0/2829=11...(47) HD2 LYS 61 + HE2 LYS 61 OK 57 86 70 95 2.3-3.0 2.9=69, 1.8/2812=11...(47) HD3 LYS 35 + HE3 LYS 35 OK 47 94 55 91 2.3-3.0 3.0=66, 1846/4.9=14...(17) * HD3 LYS 44 + HE3 LYS 44 OK 45 100 50 90 2.4-3.0 3.0=67, 3.0/2242=13...(24) HD2 LYS 44 + HE2 LYS 44 OK 45 100 50 90 2.4-3.0 3.0=67, 3.0/2242=13...(24) HD3 LYS 61 + HE3 LYS 61 OK 43 84 55 93 2.3-3.0 2.9=69, 2822/1.8=12...(36) HD2 LYS 61 + HE3 LYS 61 OK 35 84 45 93 2.4-3.0 2.9=69, 3.0/2803=11...(36) HD3 LYS 45 + HE2 LYS 45 OK 28 44 75 85 2.3-3.0 3.0=66, 2283/3.5=12...(25) HD2 LYS 45 + HE3 LYS 45 OK 25 41 75 82 2.3-3.0 3.0=66, 2312/3.5=8...(20) HB3 LYS 61 + HE3 LYS 61 OK 22 55 45 91 2.1-4.4 5.0=14, 3.0/2803=11...(53) HD3 LYS 45 - HE3 LYS 45 poor 18 44 50 83 2.4-3.0 3.0=66, 2283/3.5=12...(21) HD2 LYS 45 - HE2 LYS 45 poor 17 41 50 84 2.4-3.0 3.0=66, 2312/3.5=8...(24) HB3 LYS 61 - HE2 LYS 61 far 3 57 5 - 2.0-4.9 HD3 LYS 44 - HE3 LYS 45 far 0 59 0 - 4.6-12.0 HD3 LYS 44 - HE2 LYS 45 far 0 59 0 - 5.5-12.0 HD2 LYS 44 - HE3 LYS 45 far 0 59 0 - 5.8-12.9 HB ILE 40 - HE2 LYS 35 far 0 95 0 - 6.3-9.8 HD3 LYS 45 - HE3 LYS 44 far 0 85 0 - 6.5-12.6 HD2 LYS 45 - HE2 LYS 44 far 0 81 0 - 6.8-13.2 HD3 LYS 45 - HE2 LYS 44 far 0 85 0 - 6.9-12.4 HD2 LYS 45 - HE3 LYS 44 far 0 81 0 - 6.9-12.8 HD2 LYS 44 - HE2 LYS 45 far 0 59 0 - 7.0-12.9 HB ILE 40 - HE3 LYS 35 far 0 95 0 - 7.3-9.9 HD3 LYS 63 - HE3 LYS 61 far 0 84 0 - 8.1-12.4 HG12 ILE 39 - HE2 LYS 35 far 0 90 0 - 8.3-11.5 HG12 ILE 39 - HE3 LYS 35 far 0 90 0 - 8.6-12.0 HD3 LYS 63 - HE2 LYS 61 far 0 86 0 - 8.9-13.2 HG2 ARG 57 - HE3 LYS 61 far 0 84 0 - 9.4-13.7 HG2 ARG 57 - HE2 LYS 61 far 0 86 0 - 9.9-14.8 QB ALA 79 - HE2 LYS 35 far 0 85 0 - 9.9-10.2 Violated in 0 structures by 0.00 A. Peak 2245 from cnoeabs.peaks (3.02, 3.02, 41.80 ppm; diagonal): 8 out of 8 assignments used, quality = 1.00: HE3 LYS 44 + HE3 LYS 44 OK 100 100 - 100 HE2 LYS 44 + HE2 LYS 44 OK 100 100 - 100 HE2 LYS 35 + HE2 LYS 35 OK 94 94 - 100 HE3 LYS 35 + HE3 LYS 35 OK 94 94 - 100 HE2 LYS 61 + HE2 LYS 61 OK 74 74 - 100 HE3 LYS 61 + HE3 LYS 61 OK 74 74 - 100 HE2 LYS 45 + HE2 LYS 45 OK 38 38 - 100 HE3 LYS 45 + HE3 LYS 45 OK 38 38 - 100 Reference assignment not found: HE2 LYS 44 - HE3 LYS 44 Peak 2246 from cnoeabs.peaks (3.02, 3.02, 41.80 ppm; diagonal): 8 out of 8 assignments used, quality = 1.00: * HE3 LYS 44 + HE3 LYS 44 OK 100 100 - 100 HE2 LYS 44 + HE2 LYS 44 OK 100 100 - 100 HE2 LYS 35 + HE2 LYS 35 OK 94 94 - 100 HE3 LYS 35 + HE3 LYS 35 OK 94 94 - 100 HE2 LYS 61 + HE2 LYS 61 OK 76 76 - 100 HE3 LYS 61 + HE3 LYS 61 OK 72 72 - 100 HE2 LYS 45 + HE2 LYS 45 OK 37 37 - 100 HE3 LYS 45 + HE3 LYS 45 OK 37 37 - 100 Peak 2247 from cnoeabs.peaks (8.31, 4.24, 57.98 ppm; 4.49 A): 1 out of 1 assignment used, quality = 1.00: * H LYS 45 + HA LYS 45 OK 100 100 100 100 2.8-2.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 2248 from cnoeabs.peaks (4.24, 4.24, 57.98 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: * HA LYS 45 + HA LYS 45 OK 100 100 - 100 HA ILE 37 + HA ILE 37 OK 61 61 - 100 HA GLU 58 + HA GLU 58 OK 49 49 - 100 Peak 2249 from cnoeabs.peaks (1.95, 4.24, 57.98 ppm; 3.09 A): 2 out of 2 assignments used, quality = 1.00: * HB2 LYS 45 + HA LYS 45 OK 100 100 100 100 2.4-3.0 3.0=100 HB3 LYS 45 + HA LYS 45 OK 100 100 100 100 2.4-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 2250 from cnoeabs.peaks (1.95, 4.24, 57.98 ppm; 3.09 A): 2 out of 2 assignments used, quality = 1.00: HB2 LYS 45 + HA LYS 45 OK 100 100 100 100 2.4-3.0 3.0=100 * HB3 LYS 45 + HA LYS 45 OK 100 100 100 100 2.4-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 2251 from cnoeabs.peaks (1.51, 4.24, 57.98 ppm; 4.00 A): 1 out of 2 assignments used, quality = 1.00: * HG2 LYS 45 + HA LYS 45 OK 100 100 100 100 2.3-3.8 3.8=100 HG2 LYS 86 - HA ILE 37 far 0 57 0 - 9.7-10.3 Violated in 0 structures by 0.00 A. Peak 2252 from cnoeabs.peaks (1.40, 4.24, 57.98 ppm; 3.80 A): 1 out of 4 assignments used, quality = 0.99: * HG3 LYS 45 + HA LYS 45 OK 99 100 100 99 2.3-3.8 3.8=99 QB ALA 78 - HA ILE 37 far 0 76 0 - 4.9-5.1 HG3 LYS 61 - HA GLU 58 far 0 53 0 - 8.6-9.8 HG2 LYS 61 - HA GLU 58 far 0 55 0 - 9.9-11.0 Violated in 3 structures by 0.01 A. Peak 2253 from cnoeabs.peaks (1.70, 4.24, 57.98 ppm; 4.64 A increased from 4.12 A): 3 out of 11 assignments used, quality = 1.00: HD3 LYS 45 + HA LYS 45 OK 100 100 100 100 2.2-4.6 2.9/2288=81, 5.1=74...(33) * HD2 LYS 45 + HA LYS 45 OK 90 100 90 100 2.3-4.8 2.9/2288=81, 5.1=74...(33) HG3 ARG 57 + HA GLU 58 OK 25 46 55 98 3.5-6.6 3.9/5889=52, ~253=40...(12) HG2 ARG 57 - HA GLU 58 poor 15 49 30 - 3.7-6.6 HD3 LYS 44 - HA LYS 45 far 0 81 0 - 5.4-8.1 HD2 LYS 44 - HA LYS 45 far 0 78 0 - 6.3-8.1 HD3 LYS 61 - HA GLU 58 far 0 48 0 - 8.1-11.6 HG12 ILE 39 - HA ILE 37 far 0 71 0 - 8.3-8.4 HD3 LYS 63 - HA GLU 58 far 0 48 0 - 9.3-11.8 HD3 LYS 35 - HA ILE 37 far 0 61 0 - 9.5-9.6 HD2 LYS 61 - HA GLU 58 far 0 48 0 - 9.7-11.8 Violated in 0 structures by 0.00 A. Peak 2254 from cnoeabs.peaks (1.70, 4.24, 57.98 ppm; 4.72 A increased from 4.20 A): 3 out of 11 assignments used, quality = 1.00: * HD3 LYS 45 + HA LYS 45 OK 100 100 100 100 2.2-4.6 2.9/2288=82, 5.1=78...(33) HD2 LYS 45 + HA LYS 45 OK 100 100 100 100 2.3-4.8 2.9/2288=82, 5.1=78...(33) HG3 ARG 57 + HA GLU 58 OK 32 49 65 98 3.5-6.6 3.9/5889=54, ~253=42...(12) HG2 ARG 57 - HA GLU 58 poor 16 53 30 - 3.7-6.6 HD3 LYS 44 - HA LYS 45 far 0 85 0 - 5.4-8.1 HD2 LYS 44 - HA LYS 45 far 0 83 0 - 6.3-8.1 HD3 LYS 61 - HA GLU 58 far 0 51 0 - 8.1-11.6 HG12 ILE 39 - HA ILE 37 far 0 73 0 - 8.3-8.4 HD3 LYS 63 - HA GLU 58 far 0 51 0 - 9.3-11.8 HD3 LYS 35 - HA ILE 37 far 0 64 0 - 9.5-9.6 HD2 LYS 61 - HA GLU 58 far 0 51 0 - 9.7-11.8 Violated in 0 structures by 0.00 A. Peak 2257 from cnoeabs.peaks (8.31, 1.95, 32.57 ppm; 3.68 A): 2 out of 2 assignments used, quality = 1.00: H LYS 45 + HB3 LYS 45 OK 100 100 100 100 2.3-3.6 4.0=75, 789/1.8=60...(13) * H LYS 45 + HB2 LYS 45 OK 99 100 100 99 2.2-3.0 4.0=75, 1095/4.0=44...(13) Violated in 0 structures by 0.00 A. Peak 2258 from cnoeabs.peaks (4.24, 1.95, 32.57 ppm; 3.16 A): 2 out of 2 assignments used, quality = 1.00: * HA LYS 45 + HB2 LYS 45 OK 100 100 100 100 2.4-3.0 3.0=100 HA LYS 45 + HB3 LYS 45 OK 100 100 100 100 2.4-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 2259 from cnoeabs.peaks (1.95, 1.95, 32.57 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: HB3 LYS 45 + HB3 LYS 45 OK 100 100 - 100 * HB2 LYS 45 + HB2 LYS 45 OK 100 100 - 100 Peak 2260 from cnoeabs.peaks (1.95, 1.95, 32.57 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: HB3 LYS 45 + HB3 LYS 45 OK 100 100 - 100 HB2 LYS 45 + HB2 LYS 45 OK 100 100 - 100 Reference assignment not found: HB3 LYS 45 - HB2 LYS 45 Peak 2261 from cnoeabs.peaks (1.51, 1.95, 32.57 ppm; 3.04 A): 2 out of 2 assignments used, quality = 1.00: * HG2 LYS 45 + HB2 LYS 45 OK 100 100 100 100 2.3-3.0 3.0=100 HG2 LYS 45 + HB3 LYS 45 OK 100 100 100 100 2.3-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 2262 from cnoeabs.peaks (1.40, 1.95, 32.57 ppm; 3.07 A): 2 out of 2 assignments used, quality = 1.00: * HG3 LYS 45 + HB2 LYS 45 OK 100 100 100 100 2.3-3.0 3.0=100 HG3 LYS 45 + HB3 LYS 45 OK 100 100 100 100 2.3-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 2263 from cnoeabs.peaks (1.70, 1.95, 32.57 ppm; 3.63 A increased from 3.22 A): 4 out of 8 assignments used, quality = 1.00: * HD2 LYS 45 + HB2 LYS 45 OK 85 100 85 100 2.2-4.1 3.6=98, 2283/3.0=27...(53) HD3 LYS 45 + HB3 LYS 45 OK 85 100 85 100 2.1-4.1 3.6=98, 2283/3.0=44...(52) HD3 LYS 45 + HB2 LYS 45 OK 85 100 85 100 2.2-4.2 3.6=98, 2283/3.0=44...(52) HD2 LYS 45 + HB3 LYS 45 OK 80 100 80 100 2.2-4.2 3.6=98, 2283/3.0=27...(54) HD3 LYS 44 - HB2 LYS 45 far 0 81 0 - 4.9-9.1 HD3 LYS 44 - HB3 LYS 45 far 0 81 0 - 5.2-10.1 HD2 LYS 44 - HB3 LYS 45 far 0 78 0 - 5.7-10.0 HD2 LYS 44 - HB2 LYS 45 far 0 78 0 - 5.9-9.0 Violated in 0 structures by 0.00 A. Peak 2264 from cnoeabs.peaks (1.70, 1.95, 32.57 ppm; 3.79 A increased from 3.37 A): 4 out of 8 assignments used, quality = 1.00: * HD3 LYS 45 + HB2 LYS 45 OK 95 100 95 100 2.2-4.2 3.6=100 HD2 LYS 45 + HB2 LYS 45 OK 90 100 90 100 2.2-4.1 3.6=100 HD2 LYS 45 + HB3 LYS 45 OK 90 100 90 100 2.2-4.2 3.6=100 HD3 LYS 45 + HB3 LYS 45 OK 85 100 85 100 2.1-4.1 3.6=100 HD3 LYS 44 - HB2 LYS 45 far 0 85 0 - 4.9-9.1 HD3 LYS 44 - HB3 LYS 45 far 0 85 0 - 5.2-10.1 HD2 LYS 44 - HB3 LYS 45 far 0 83 0 - 5.7-10.0 HD2 LYS 44 - HB2 LYS 45 far 0 83 0 - 5.9-9.0 Violated in 0 structures by 0.00 A. Peak 2265 from cnoeabs.peaks (2.99, 1.95, 32.57 ppm; 5.01 A): 4 out of 8 assignments used, quality = 1.00: HE2 LYS 45 + HB3 LYS 45 OK 100 100 100 100 2.3-5.0 5.0=100 HE3 LYS 45 + HB3 LYS 45 OK 100 100 100 100 2.4-4.8 5.0=100 HE3 LYS 45 + HB2 LYS 45 OK 95 100 95 100 2.0-5.4 5.0=100 * HE2 LYS 45 + HB2 LYS 45 OK 90 100 90 100 2.8-5.4 5.0=100 HE2 LYS 44 - HB2 LYS 45 far 0 76 0 - 5.4-9.8 HE3 LYS 44 - HB2 LYS 45 far 0 73 0 - 6.1-9.7 HE2 LYS 44 - HB3 LYS 45 far 0 76 0 - 6.4-10.5 HE3 LYS 44 - HB3 LYS 45 far 0 73 0 - 7.1-10.8 Violated in 0 structures by 0.00 A. Peak 2266 from cnoeabs.peaks (2.99, 1.95, 32.57 ppm; 5.01 A): 4 out of 8 assignments used, quality = 1.00: HE2 LYS 45 + HB3 LYS 45 OK 100 100 100 100 2.3-5.0 5.0=100 HE3 LYS 45 + HB3 LYS 45 OK 100 100 100 100 2.4-4.8 5.0=100 * HE3 LYS 45 + HB2 LYS 45 OK 95 100 95 100 2.0-5.4 5.0=100 HE2 LYS 45 + HB2 LYS 45 OK 90 100 90 100 2.8-5.4 5.0=100 HE2 LYS 44 - HB2 LYS 45 far 0 76 0 - 5.4-9.8 HE3 LYS 44 - HB2 LYS 45 far 0 73 0 - 6.1-9.7 HE2 LYS 44 - HB3 LYS 45 far 0 76 0 - 6.4-10.5 HE3 LYS 44 - HB3 LYS 45 far 0 73 0 - 7.1-10.8 Violated in 0 structures by 0.00 A. Peak 2267 from cnoeabs.peaks (8.31, 1.95, 32.57 ppm; 3.68 A): 2 out of 2 assignments used, quality = 1.00: * H LYS 45 + HB3 LYS 45 OK 100 100 100 100 2.3-3.6 4.0=75, 789/1.8=60...(13) H LYS 45 + HB2 LYS 45 OK 99 100 100 99 2.2-3.0 4.0=75, 1095/4.0=44...(13) Violated in 0 structures by 0.00 A. Peak 2268 from cnoeabs.peaks (4.24, 1.95, 32.57 ppm; 3.16 A): 2 out of 2 assignments used, quality = 1.00: HA LYS 45 + HB2 LYS 45 OK 100 100 100 100 2.4-3.0 3.0=100 * HA LYS 45 + HB3 LYS 45 OK 100 100 100 100 2.4-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 2269 from cnoeabs.peaks (1.95, 1.95, 32.57 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: HB3 LYS 45 + HB3 LYS 45 OK 100 100 - 100 HB2 LYS 45 + HB2 LYS 45 OK 100 100 - 100 Reference assignment not found: HB2 LYS 45 - HB3 LYS 45 Peak 2270 from cnoeabs.peaks (1.95, 1.95, 32.57 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HB3 LYS 45 + HB3 LYS 45 OK 100 100 - 100 HB2 LYS 45 + HB2 LYS 45 OK 100 100 - 100 Peak 2271 from cnoeabs.peaks (1.51, 1.95, 32.57 ppm; 3.04 A): 2 out of 2 assignments used, quality = 1.00: HG2 LYS 45 + HB2 LYS 45 OK 100 100 100 100 2.3-3.0 3.0=100 * HG2 LYS 45 + HB3 LYS 45 OK 100 100 100 100 2.3-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 2272 from cnoeabs.peaks (1.40, 1.95, 32.57 ppm; 3.07 A): 2 out of 2 assignments used, quality = 1.00: HG3 LYS 45 + HB2 LYS 45 OK 100 100 100 100 2.3-3.0 3.0=100 * HG3 LYS 45 + HB3 LYS 45 OK 100 100 100 100 2.3-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 2273 from cnoeabs.peaks (1.70, 1.95, 32.57 ppm; 3.63 A increased from 3.22 A): 4 out of 8 assignments used, quality = 1.00: HD2 LYS 45 + HB2 LYS 45 OK 85 100 85 100 2.2-4.1 3.6=98, 2283/3.0=27...(53) HD3 LYS 45 + HB3 LYS 45 OK 85 100 85 100 2.1-4.1 3.6=98, 2283/3.0=44...(52) HD3 LYS 45 + HB2 LYS 45 OK 85 100 85 100 2.2-4.2 3.6=98, 2283/3.0=44...(52) * HD2 LYS 45 + HB3 LYS 45 OK 80 100 80 100 2.2-4.2 3.6=98, 2283/3.0=27...(54) HD3 LYS 44 - HB2 LYS 45 far 0 81 0 - 4.9-9.1 HD3 LYS 44 - HB3 LYS 45 far 0 81 0 - 5.2-10.1 HD2 LYS 44 - HB3 LYS 45 far 0 78 0 - 5.7-10.0 HD2 LYS 44 - HB2 LYS 45 far 0 78 0 - 5.9-9.0 Violated in 0 structures by 0.00 A. Peak 2274 from cnoeabs.peaks (1.70, 1.95, 32.57 ppm; 3.79 A increased from 3.37 A): 4 out of 8 assignments used, quality = 1.00: HD3 LYS 45 + HB2 LYS 45 OK 95 100 95 100 2.2-4.2 3.6=100 HD2 LYS 45 + HB2 LYS 45 OK 90 100 90 100 2.2-4.1 3.6=100 HD2 LYS 45 + HB3 LYS 45 OK 90 100 90 100 2.2-4.2 3.6=100 * HD3 LYS 45 + HB3 LYS 45 OK 85 100 85 100 2.1-4.1 3.6=100 HD3 LYS 44 - HB2 LYS 45 far 0 85 0 - 4.9-9.1 HD3 LYS 44 - HB3 LYS 45 far 0 85 0 - 5.2-10.1 HD2 LYS 44 - HB3 LYS 45 far 0 83 0 - 5.7-10.0 HD2 LYS 44 - HB2 LYS 45 far 0 83 0 - 5.9-9.0 Violated in 0 structures by 0.00 A. Peak 2275 from cnoeabs.peaks (2.99, 1.95, 32.57 ppm; 5.01 A): 4 out of 8 assignments used, quality = 1.00: * HE2 LYS 45 + HB3 LYS 45 OK 100 100 100 100 2.3-5.0 5.0=100 HE3 LYS 45 + HB3 LYS 45 OK 100 100 100 100 2.4-4.8 5.0=100 HE3 LYS 45 + HB2 LYS 45 OK 95 100 95 100 2.0-5.4 5.0=100 HE2 LYS 45 + HB2 LYS 45 OK 90 100 90 100 2.8-5.4 5.0=100 HE2 LYS 44 - HB2 LYS 45 far 0 76 0 - 5.4-9.8 HE3 LYS 44 - HB2 LYS 45 far 0 73 0 - 6.1-9.7 HE2 LYS 44 - HB3 LYS 45 far 0 76 0 - 6.4-10.5 HE3 LYS 44 - HB3 LYS 45 far 0 73 0 - 7.1-10.8 Violated in 0 structures by 0.00 A. Peak 2276 from cnoeabs.peaks (2.99, 1.95, 32.57 ppm; 5.01 A): 4 out of 8 assignments used, quality = 1.00: HE2 LYS 45 + HB3 LYS 45 OK 100 100 100 100 2.3-5.0 5.0=100 * HE3 LYS 45 + HB3 LYS 45 OK 100 100 100 100 2.4-4.8 5.0=100 HE3 LYS 45 + HB2 LYS 45 OK 95 100 95 100 2.0-5.4 5.0=100 HE2 LYS 45 + HB2 LYS 45 OK 90 100 90 100 2.8-5.4 5.0=100 HE2 LYS 44 - HB2 LYS 45 far 0 76 0 - 5.4-9.8 HE3 LYS 44 - HB2 LYS 45 far 0 73 0 - 6.1-9.7 HE2 LYS 44 - HB3 LYS 45 far 0 76 0 - 6.4-10.5 HE3 LYS 44 - HB3 LYS 45 far 0 73 0 - 7.1-10.8 Violated in 0 structures by 0.00 A. Peak 2277 from cnoeabs.peaks (8.31, 1.51, 25.03 ppm; 4.78 A): 1 out of 1 assignment used, quality = 1.00: * H LYS 45 + HG2 LYS 45 OK 100 100 100 100 2.6-4.4 790=100, 791/1.8=81...(16) Violated in 0 structures by 0.00 A. Peak 2278 from cnoeabs.peaks (4.24, 1.51, 25.03 ppm; 4.17 A): 1 out of 2 assignments used, quality = 1.00: * HA LYS 45 + HG2 LYS 45 OK 100 100 100 100 2.3-3.8 3.8=100 HA VAL 68 - HG3 LYS 41 far 0 86 0 - 9.4-9.7 Violated in 0 structures by 0.00 A. Peak 2279 from cnoeabs.peaks (1.95, 1.51, 25.03 ppm; 3.17 A): 2 out of 2 assignments used, quality = 1.00: * HB2 LYS 45 + HG2 LYS 45 OK 100 100 100 100 2.3-3.0 3.0=100 HB3 LYS 45 + HG2 LYS 45 OK 100 100 100 100 2.3-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 2280 from cnoeabs.peaks (1.95, 1.51, 25.03 ppm; 3.17 A): 2 out of 2 assignments used, quality = 1.00: HB2 LYS 45 + HG2 LYS 45 OK 100 100 100 100 2.3-3.0 3.0=100 * HB3 LYS 45 + HG2 LYS 45 OK 100 100 100 100 2.3-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 2281 from cnoeabs.peaks (1.51, 1.51, 25.03 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HG2 LYS 45 + HG2 LYS 45 OK 100 100 - 100 HG3 LYS 41 + HG3 LYS 41 OK 83 83 - 100 Peak 2282 from cnoeabs.peaks (1.40, 1.51, 25.03 ppm; 2.40 A): 2 out of 2 assignments used, quality = 1.00: * HG3 LYS 45 + HG2 LYS 45 OK 100 100 100 100 1.8-1.8 1.8=100 HG2 LYS 41 + HG3 LYS 41 OK 85 85 100 100 1.8-1.8 1.8=100 Violated in 0 structures by 0.00 A. Peak 2283 from cnoeabs.peaks (1.70, 1.51, 25.03 ppm; 2.77 A): 2 out of 8 assignments used, quality = 0.89: HD3 LYS 45 + HG2 LYS 45 OK 78 100 80 98 2.3-3.0 2.9=86, ~2302=12...(39) * HD2 LYS 45 + HG2 LYS 45 OK 49 100 50 98 2.3-3.0 2.9=86, 2302/1.8=22...(39) HD3 LYS 44 - HG2 LYS 45 far 0 81 0 - 4.7-10.2 HD2 LYS 44 - HG2 LYS 45 far 0 78 0 - 5.9-10.9 HB ILE 40 - HG3 LYS 41 far 0 63 0 - 7.0-7.1 HG12 ILE 39 - HG3 LYS 41 far 0 79 0 - 8.5-8.7 HD2 LYS 44 - HG3 LYS 41 far 0 61 0 - 8.5-11.2 HD3 LYS 44 - HG3 LYS 41 far 0 63 0 - 9.2-11.4 Violated in 0 structures by 0.00 A. Peak 2284 from cnoeabs.peaks (1.70, 1.51, 25.03 ppm; 3.11 A increased from 2.62 A): 2 out of 8 assignments used, quality = 1.00: * HD3 LYS 45 + HG2 LYS 45 OK 100 100 100 100 2.3-3.0 2.9=100 HD2 LYS 45 + HG2 LYS 45 OK 100 100 100 100 2.3-3.0 2.9=100 HD3 LYS 44 - HG2 LYS 45 far 0 85 0 - 4.7-10.2 HD2 LYS 44 - HG2 LYS 45 far 0 83 0 - 5.9-10.9 HB ILE 40 - HG3 LYS 41 far 0 67 0 - 7.0-7.1 HG12 ILE 39 - HG3 LYS 41 far 0 82 0 - 8.5-8.7 HD2 LYS 44 - HG3 LYS 41 far 0 65 0 - 8.5-11.2 HD3 LYS 44 - HG3 LYS 41 far 0 67 0 - 9.2-11.4 Violated in 0 structures by 0.00 A. Peak 2285 from cnoeabs.peaks (2.99, 1.51, 25.03 ppm; 3.91 A): 2 out of 6 assignments used, quality = 1.00: HE3 LYS 45 + HG2 LYS 45 OK 95 100 95 100 2.2-4.2 3.5=100 * HE2 LYS 45 + HG2 LYS 45 OK 90 100 90 100 2.1-4.2 3.5=100 HE3 LYS 44 - HG2 LYS 45 far 0 73 0 - 4.4-12.0 HE2 LYS 44 - HG2 LYS 45 far 0 76 0 - 5.4-12.1 HE2 LYS 44 - HG3 LYS 41 far 0 59 0 - 7.9-11.8 HE3 LYS 44 - HG3 LYS 41 far 0 56 0 - 8.1-12.1 Violated in 0 structures by 0.00 A. Peak 2286 from cnoeabs.peaks (2.99, 1.51, 25.03 ppm; 3.91 A): 2 out of 6 assignments used, quality = 1.00: * HE3 LYS 45 + HG2 LYS 45 OK 95 100 95 100 2.2-4.2 3.5=100 HE2 LYS 45 + HG2 LYS 45 OK 90 100 90 100 2.1-4.2 3.5=100 HE3 LYS 44 - HG2 LYS 45 far 0 73 0 - 4.4-12.0 HE2 LYS 44 - HG2 LYS 45 far 0 76 0 - 5.4-12.1 HE2 LYS 44 - HG3 LYS 41 far 0 59 0 - 7.9-11.8 HE3 LYS 44 - HG3 LYS 41 far 0 56 0 - 8.1-12.1 Violated in 0 structures by 0.00 A. Peak 2287 from cnoeabs.peaks (8.31, 1.40, 25.03 ppm; 4.80 A): 1 out of 4 assignments used, quality = 1.00: * H LYS 45 + HG3 LYS 45 OK 100 100 100 100 2.0-4.7 791=100, 790/1.8=85...(15) H GLY 64 - HG2 LYS 61 far 0 60 0 - 5.9-9.3 H GLY 64 - HG3 LYS 61 far 0 57 0 - 7.1-9.9 H LYS 45 - HG2 LYS 41 far 0 88 0 - 9.9-10.7 Violated in 0 structures by 0.00 A. Peak 2288 from cnoeabs.peaks (4.24, 1.40, 25.03 ppm; 3.76 A): 1 out of 8 assignments used, quality = 1.00: * HA LYS 45 + HG3 LYS 45 OK 100 100 100 100 2.3-3.8 2252=96, 3.0/791=42...(25) HA LYS 63 - HG2 LYS 61 far 0 43 0 - 4.0-8.1 HA LYS 63 - HG3 LYS 61 far 0 41 0 - 4.7-8.1 HA3 GLY 64 - HG2 LYS 61 far 0 76 0 - 7.5-11.0 HA GLU 58 - HG3 LYS 61 far 0 52 0 - 8.6-9.8 HA3 GLY 64 - HG3 LYS 61 far 0 73 0 - 8.8-11.6 HA VAL 68 - HG2 LYS 41 far 0 87 0 - 9.7-10.0 HA GLU 58 - HG2 LYS 61 far 0 55 0 - 9.9-11.0 Violated in 4 structures by 0.01 A. Peak 2289 from cnoeabs.peaks (1.95, 1.40, 25.03 ppm; 3.14 A): 2 out of 3 assignments used, quality = 1.00: * HB2 LYS 45 + HG3 LYS 45 OK 100 100 100 100 2.3-3.0 3.0=100 HB3 LYS 45 + HG3 LYS 45 OK 100 100 100 100 2.3-3.0 3.0=100 HB2 GLU 65 - HG2 LYS 61 far 0 43 0 - 9.9-13.6 Violated in 0 structures by 0.00 A. Peak 2290 from cnoeabs.peaks (1.95, 1.40, 25.03 ppm; 3.14 A): 2 out of 3 assignments used, quality = 1.00: HB2 LYS 45 + HG3 LYS 45 OK 100 100 100 100 2.3-3.0 3.0=100 * HB3 LYS 45 + HG3 LYS 45 OK 100 100 100 100 2.3-3.0 3.0=100 HB2 GLU 65 - HG2 LYS 61 far 0 43 0 - 9.9-13.6 Violated in 0 structures by 0.00 A. Peak 2291 from cnoeabs.peaks (1.51, 1.40, 25.03 ppm; 2.40 A): 2 out of 6 assignments used, quality = 1.00: * HG2 LYS 45 + HG3 LYS 45 OK 100 100 100 100 1.8-1.8 1.8=100 HG3 LYS 41 + HG2 LYS 41 OK 85 85 100 100 1.8-1.8 1.8=100 HB3 LEU 62 - HG2 LYS 61 far 0 70 0 - 5.0-7.3 HB3 LYS 63 - HG2 LYS 61 far 0 66 0 - 6.4-10.1 HB3 LEU 62 - HG3 LYS 61 far 0 67 0 - 6.5-8.3 HB3 LYS 63 - HG3 LYS 61 far 0 64 0 - 6.8-10.2 Violated in 0 structures by 0.00 A. Peak 2292 from cnoeabs.peaks (1.40, 1.40, 25.03 ppm; diagonal): 4 out of 4 assignments used, quality = 1.00: * HG3 LYS 45 + HG3 LYS 45 OK 100 100 - 100 HG2 LYS 41 + HG2 LYS 41 OK 86 86 - 100 HG2 LYS 61 + HG2 LYS 61 OK 60 60 - 100 HG3 LYS 61 + HG3 LYS 61 OK 56 56 - 100 Peak 2293 from cnoeabs.peaks (1.70, 1.40, 25.03 ppm; 2.81 A): 5 out of 17 assignments used, quality = 0.99: * HD2 LYS 45 + HG3 LYS 45 OK 84 100 85 99 2.3-3.0 2.9=89, 2283/1.8=25...(25) HD2 LYS 61 + HG2 LYS 61 OK 52 53 100 99 2.3-2.6 3.0=85, 2815/3.9=12...(65) HD3 LYS 61 + HG3 LYS 61 OK 50 50 100 99 2.5-2.7 3.0=85, 2.9/2322=21...(58) HD3 LYS 45 + HG3 LYS 45 OK 44 100 45 99 2.3-3.0 2.9=89, 2283/1.8=41...(23) HD3 LYS 61 + HG2 LYS 61 OK 31 53 60 99 2.3-3.0 3.0=85, 1.8/2312=13...(74) HD2 LYS 61 - HG3 LYS 61 far 0 50 0 - 3.0-3.0 HD3 LYS 44 - HG3 LYS 45 far 0 81 0 - 4.0-10.7 HD2 LYS 44 - HG3 LYS 45 far 0 78 0 - 4.8-10.5 HD3 LYS 63 - HG3 LYS 61 far 0 50 0 - 6.3-11.1 HD3 LYS 63 - HG2 LYS 61 far 0 53 0 - 6.7-11.0 HD2 LYS 44 - HG2 LYS 41 far 0 62 0 - 7.0-10.2 HB ILE 40 - HG2 LYS 41 far 0 64 0 - 8.0-8.1 HG2 ARG 57 - HG3 LYS 61 far 0 52 0 - 8.1-13.1 HD3 LYS 44 - HG2 LYS 41 far 0 64 0 - 8.2-10.4 HG2 ARG 57 - HG2 LYS 61 far 0 55 0 - 9.4-13.9 HG3 ARG 57 - HG3 LYS 61 far 0 48 0 - 9.7-12.1 HD2 LYS 45 - HG2 LYS 41 far 0 88 0 - 9.9-15.9 Violated in 0 structures by 0.00 A. Peak 2294 from cnoeabs.peaks (1.70, 1.40, 25.03 ppm; 2.70 A increased from 2.54 A): 5 out of 17 assignments used, quality = 0.99: HD2 LYS 45 + HG3 LYS 45 OK 82 100 85 97 2.3-3.0 2.9=79, 2283/1.8=24...(25) HD2 LYS 61 + HG2 LYS 61 OK 56 56 100 99 2.3-2.6 3.0=76, 2770/3.0=13...(58) HD3 LYS 61 + HG3 LYS 61 OK 53 54 100 98 2.5-2.7 3.0=76, 2.9/2322=20...(47) * HD3 LYS 45 + HG3 LYS 45 OK 44 100 45 97 2.3-3.0 2.9=79, 2283/1.8=38...(23) HD3 LYS 61 + HG2 LYS 61 OK 33 56 60 99 2.3-3.0 3.0=76, 1.8/2312=12...(67) HD2 LYS 61 - HG3 LYS 61 far 0 54 0 - 3.0-3.0 HD3 LYS 44 - HG3 LYS 45 far 0 85 0 - 4.0-10.7 HD2 LYS 44 - HG3 LYS 45 far 0 83 0 - 4.8-10.5 HD3 LYS 63 - HG3 LYS 61 far 0 54 0 - 6.3-11.1 HD3 LYS 63 - HG2 LYS 61 far 0 56 0 - 6.7-11.0 HD2 LYS 44 - HG2 LYS 41 far 0 67 0 - 7.0-10.2 HB ILE 40 - HG2 LYS 41 far 0 69 0 - 8.0-8.1 HG2 ARG 57 - HG3 LYS 61 far 0 56 0 - 8.1-13.1 HD3 LYS 44 - HG2 LYS 41 far 0 69 0 - 8.2-10.4 HG2 ARG 57 - HG2 LYS 61 far 0 58 0 - 9.4-13.9 HG3 ARG 57 - HG3 LYS 61 far 0 52 0 - 9.7-12.1 HD2 LYS 45 - HG2 LYS 41 far 0 87 0 - 9.9-15.9 Violated in 0 structures by 0.00 A. Peak 2295 from cnoeabs.peaks (2.99, 1.40, 25.03 ppm; 3.18 A): 3 out of 12 assignments used, quality = 0.91: HE3 LYS 61 + HG3 LYS 61 OK 69 69 100 99 2.1-3.0 3.9=54, 1.8/2828=25...(67) HE3 LYS 45 + HG3 LYS 45 OK 48 100 50 96 2.1-4.1 3.5=74, 3.0/2302=19...(32) * HE2 LYS 45 + HG3 LYS 45 OK 43 100 45 96 2.2-4.2 3.5=74, 1.8/2332=20...(32) HE3 LYS 61 - HG2 LYS 61 poor 14 72 20 - 2.9-3.9 HE3 LYS 44 - HG3 LYS 45 far 0 73 0 - 5.0-12.2 HE2 LYS 44 - HG3 LYS 45 far 0 76 0 - 5.4-11.7 HE2 LYS 63 - HG3 LYS 61 far 0 61 0 - 6.8-11.8 HE3 LYS 44 - HG2 LYS 41 far 0 58 0 - 6.8-11.2 HE2 LYS 44 - HG2 LYS 41 far 0 60 0 - 6.8-11.1 HE2 LYS 63 - HG2 LYS 61 far 0 63 0 - 7.2-12.2 HE3 LYS 63 - HG3 LYS 61 far 0 62 0 - 7.9-11.7 HE3 LYS 63 - HG2 LYS 61 far 0 65 0 - 8.4-12.0 Violated in 0 structures by 0.00 A. Peak 2296 from cnoeabs.peaks (2.99, 1.40, 25.03 ppm; 3.18 A): 3 out of 12 assignments used, quality = 0.91: HE3 LYS 61 + HG3 LYS 61 OK 69 69 100 99 2.1-3.0 3.9=54, 1.8/2828=25...(67) * HE3 LYS 45 + HG3 LYS 45 OK 48 100 50 96 2.1-4.1 3.5=74, 3.0/2302=19...(32) HE2 LYS 45 + HG3 LYS 45 OK 43 100 45 96 2.2-4.2 3.5=74, 1.8/2332=20...(32) HE3 LYS 61 - HG2 LYS 61 poor 14 72 20 - 2.9-3.9 HE3 LYS 44 - HG3 LYS 45 far 0 73 0 - 5.0-12.2 HE2 LYS 44 - HG3 LYS 45 far 0 76 0 - 5.4-11.7 HE2 LYS 63 - HG3 LYS 61 far 0 61 0 - 6.8-11.8 HE3 LYS 44 - HG2 LYS 41 far 0 58 0 - 6.8-11.2 HE2 LYS 44 - HG2 LYS 41 far 0 60 0 - 6.8-11.1 HE2 LYS 63 - HG2 LYS 61 far 0 63 0 - 7.2-12.2 HE3 LYS 63 - HG3 LYS 61 far 0 62 0 - 7.9-11.7 HE3 LYS 63 - HG2 LYS 61 far 0 65 0 - 8.4-12.0 Violated in 0 structures by 0.00 A. Peak 2298 from cnoeabs.peaks (4.24, 1.70, 28.54 ppm; 4.52 A increased from 4.25 A): 2 out of 14 assignments used, quality = 1.00: HA LYS 45 + HD3 LYS 45 OK 100 100 100 100 2.2-4.6 2288/2.9=78, 5.1=68...(33) * HA LYS 45 + HD2 LYS 45 OK 75 100 75 100 2.3-4.8 2288/2.9=78, 5.1=68...(33) HA LYS 63 - HD3 LYS 63 poor 7 27 25 - 4.5-4.9 HA LYS 63 - HD3 LYS 61 far 0 31 0 - 4.8-8.9 HA LYS 45 - HD3 LYS 44 far 0 69 0 - 5.4-8.1 HA LYS 63 - HD2 LYS 61 far 0 31 0 - 5.9-8.5 HA LYS 45 - HD2 LYS 44 far 0 66 0 - 6.3-8.1 HA3 GLY 64 - HD3 LYS 63 far 0 50 0 - 7.0-8.4 HA ALA 79 - HD2 LYS 77 far 0 73 0 - 7.9-8.1 HA GLU 58 - HD3 LYS 61 far 0 40 0 - 8.1-11.6 HA3 GLY 64 - HD3 LYS 61 far 0 57 0 - 8.3-12.0 HA3 GLY 64 - HD2 LYS 61 far 0 57 0 - 9.0-11.6 HA GLU 58 - HD3 LYS 63 far 0 35 0 - 9.3-11.8 HA GLU 58 - HD2 LYS 61 far 0 40 0 - 9.7-11.8 Violated in 0 structures by 0.00 A. Peak 2299 from cnoeabs.peaks (1.95, 1.70, 28.54 ppm; 3.25 A): 5 out of 12 assignments used, quality = 0.98: HB3 LYS 45 + HD3 LYS 45 OK 64 100 65 99 2.1-4.1 3.6=70, 3.0/2283=36...(46) HB2 LYS 77 + HD2 LYS 77 OK 62 63 100 99 2.1-2.1 3.7=67, 3267/1.8=38...(22) HB2 LYS 45 + HD3 LYS 45 OK 50 100 50 99 2.2-4.2 3.6=70, 3.0/2283=36...(46) * HB2 LYS 45 + HD2 LYS 45 OK 45 100 45 99 2.2-4.1 3.6=70, 3.0/2283=23...(49) HB3 LYS 45 + HD2 LYS 45 OK 40 100 40 99 2.2-4.2 3.6=70, 3.0/2283=23...(49) HB2 GLU 65 - HD3 LYS 63 far 0 27 0 - 4.3-6.3 HB2 LYS 45 - HD3 LYS 44 far 0 69 0 - 4.9-9.1 HB3 LYS 45 - HD3 LYS 44 far 0 69 0 - 5.2-10.1 HB3 LYS 45 - HD2 LYS 44 far 0 66 0 - 5.7-10.0 HB2 LYS 45 - HD2 LYS 44 far 0 66 0 - 5.9-9.0 HG2 GLN 19 - HD3 LYS 63 far 0 29 0 - 8.5-11.8 HG3 PRO 73 - HD2 LYS 77 far 0 100 0 - 9.4-9.7 Violated in 0 structures by 0.00 A. Peak 2300 from cnoeabs.peaks (1.95, 1.70, 28.54 ppm; 3.25 A): 5 out of 12 assignments used, quality = 0.98: HB3 LYS 45 + HD3 LYS 45 OK 64 100 65 99 2.1-4.1 3.6=70, 3.0/2283=36...(46) HB2 LYS 77 + HD2 LYS 77 OK 62 63 100 99 2.1-2.1 3.7=67, 3267/1.8=38...(22) HB2 LYS 45 + HD3 LYS 45 OK 50 100 50 99 2.2-4.2 3.6=70, 3.0/2283=36...(46) HB2 LYS 45 + HD2 LYS 45 OK 45 100 45 99 2.2-4.1 3.6=70, 3.0/2283=23...(49) * HB3 LYS 45 + HD2 LYS 45 OK 40 100 40 99 2.2-4.2 3.6=70, 3.0/2283=23...(49) HB2 GLU 65 - HD3 LYS 63 far 0 27 0 - 4.3-6.3 HB2 LYS 45 - HD3 LYS 44 far 0 69 0 - 4.9-9.1 HB3 LYS 45 - HD3 LYS 44 far 0 69 0 - 5.2-10.1 HB3 LYS 45 - HD2 LYS 44 far 0 66 0 - 5.7-10.0 HB2 LYS 45 - HD2 LYS 44 far 0 66 0 - 5.9-9.0 HG2 GLN 19 - HD3 LYS 63 far 0 29 0 - 8.5-11.8 HG3 PRO 73 - HD2 LYS 77 far 0 100 0 - 9.4-9.7 Violated in 0 structures by 0.00 A. Peak 2301 from cnoeabs.peaks (1.51, 1.70, 28.54 ppm; 3.00 A increased from 2.40 A): 2 out of 13 assignments used, quality = 1.00: * HG2 LYS 45 + HD2 LYS 45 OK 100 100 100 100 2.3-3.0 2.9=100 HG2 LYS 45 + HD3 LYS 45 OK 100 100 100 100 2.3-3.0 2.9=100 HB3 LYS 63 - HD3 LYS 63 poor 11 43 25 - 2.4-3.6 HG2 LYS 45 - HD3 LYS 44 far 0 69 0 - 4.7-10.2 HG2 LYS 45 - HD2 LYS 44 far 0 66 0 - 5.9-10.9 HB3 LEU 62 - HD3 LYS 63 far 0 46 0 - 6.5-7.5 HB3 LEU 62 - HD2 LYS 61 far 0 52 0 - 6.8-7.6 HB3 LEU 62 - HD3 LYS 61 far 0 52 0 - 7.0-8.8 HB3 LYS 63 - HD3 LYS 61 far 0 49 0 - 7.6-11.4 HG3 LYS 41 - HD2 LYS 44 far 0 63 0 - 8.5-11.2 HB3 LYS 63 - HD2 LYS 61 far 0 49 0 - 8.7-10.7 HG3 LYS 41 - HD3 LYS 44 far 0 67 0 - 9.2-11.4 HG LEU 53 - HD3 LYS 63 far 0 41 0 - 9.9-11.6 Violated in 0 structures by 0.00 A. Peak 2302 from cnoeabs.peaks (1.40, 1.70, 28.54 ppm; 2.81 A): 5 out of 15 assignments used, quality = 0.98: * HG3 LYS 45 + HD2 LYS 45 OK 83 100 85 98 2.3-3.0 2.9=89, 1.8/2283=25...(22) HG3 LYS 45 + HD3 LYS 45 OK 44 100 45 98 2.3-3.0 2.9=89, 1.8/2283=41...(22) HG2 LYS 61 + HD2 LYS 61 OK 44 44 100 99 2.3-2.6 3.0=85, 3.0/2770=15...(63) HG3 LYS 61 + HD3 LYS 61 OK 42 43 100 99 2.5-2.7 3.0=85, 2332/2.9=21...(59) HG2 LYS 61 + HD3 LYS 61 OK 26 44 60 100 2.3-3.0 3.0=85, 2294/1.8=14...(74) HG3 LYS 61 - HD2 LYS 61 far 0 43 0 - 3.0-3.0 QB ALA 78 - HD2 LYS 77 far 0 100 0 - 3.4-3.6 HG3 LYS 45 - HD3 LYS 44 far 0 69 0 - 4.0-10.7 HG3 LYS 45 - HD2 LYS 44 far 0 66 0 - 4.8-10.5 HG3 LYS 61 - HD3 LYS 63 far 0 37 0 - 6.3-11.1 HG2 LYS 61 - HD3 LYS 63 far 0 39 0 - 6.7-11.0 HG2 LYS 41 - HD2 LYS 44 far 0 65 0 - 7.0-10.2 HB3 LEU 53 - HD3 LYS 63 far 0 43 0 - 7.3-9.0 HG2 LYS 41 - HD3 LYS 44 far 0 68 0 - 8.2-10.4 HG2 LYS 41 - HD2 LYS 45 far 0 100 0 - 9.9-15.9 Violated in 0 structures by 0.00 A. Peak 2303 from cnoeabs.peaks (1.70, 1.70, 28.54 ppm; diagonal): 8 out of 8 assignments used, quality = 1.00: * HD2 LYS 45 + HD2 LYS 45 OK 100 100 - 100 HD2 LYS 77 + HD2 LYS 77 OK 100 100 - 100 HD3 LYS 45 + HD3 LYS 45 OK 100 100 - 100 HD3 LYS 44 + HD3 LYS 44 OK 49 49 - 100 HD2 LYS 44 + HD2 LYS 44 OK 44 44 - 100 HD3 LYS 61 + HD3 LYS 61 OK 38 38 - 100 HD2 LYS 61 + HD2 LYS 61 OK 38 38 - 100 HD3 LYS 63 + HD3 LYS 63 OK 33 33 - 100 Peak 2304 from cnoeabs.peaks (1.70, 1.70, 28.54 ppm; diagonal): 8 out of 8 assignments used, quality = 1.00: HD2 LYS 77 + HD2 LYS 77 OK 100 100 - 100 HD2 LYS 45 + HD2 LYS 45 OK 100 100 - 100 HD3 LYS 45 + HD3 LYS 45 OK 100 100 - 100 HD3 LYS 44 + HD3 LYS 44 OK 52 52 - 100 HD2 LYS 44 + HD2 LYS 44 OK 48 48 - 100 HD3 LYS 61 + HD3 LYS 61 OK 41 41 - 100 HD2 LYS 61 + HD2 LYS 61 OK 41 41 - 100 HD3 LYS 63 + HD3 LYS 63 OK 36 36 - 100 Reference assignment not found: HD3 LYS 45 - HD2 LYS 45 Peak 2305 from cnoeabs.peaks (2.99, 1.70, 28.54 ppm; 3.08 A increased from 2.60 A): 12 out of 25 assignments used, quality = 1.00: HE3 LYS 45 + HD2 LYS 45 OK 100 100 100 100 2.3-3.0 3.0=100 * HE2 LYS 45 + HD2 LYS 45 OK 100 100 100 100 2.4-3.0 3.0=100 HE2 LYS 45 + HD3 LYS 45 OK 100 100 100 100 2.3-3.0 3.0=100 HE3 LYS 45 + HD3 LYS 45 OK 100 100 100 100 2.4-3.0 3.0=100 HE3 LYS 61 + HD3 LYS 61 OK 54 54 100 100 2.3-3.0 2.9=100 HE3 LYS 61 + HD2 LYS 61 OK 54 54 100 100 2.4-3.0 2.9=100 HE2 LYS 44 + HD3 LYS 44 OK 45 45 100 100 2.3-3.0 3.0=100 HE3 LYS 44 + HD3 LYS 44 OK 43 43 100 100 2.4-3.0 3.0=100 HE2 LYS 44 + HD2 LYS 44 OK 43 43 100 100 2.4-3.0 3.0=100 HE3 LYS 63 + HD3 LYS 63 OK 42 42 100 100 2.3-3.0 3.0=100 HE3 LYS 44 + HD2 LYS 44 OK 41 41 100 100 2.3-3.0 3.0=100 HE2 LYS 63 + HD3 LYS 63 OK 41 41 100 100 2.3-3.0 3.0=100 HE3 LYS 45 - HD3 LYS 44 far 0 69 0 - 4.6-12.0 HE2 LYS 45 - HD3 LYS 44 far 0 69 0 - 5.5-12.0 HE3 LYS 45 - HD2 LYS 44 far 0 66 0 - 5.8-12.9 HE3 LYS 44 - HD3 LYS 45 far 0 73 0 - 6.5-12.6 HE2 LYS 44 - HD2 LYS 45 far 0 76 0 - 6.8-13.2 HE2 LYS 44 - HD3 LYS 45 far 0 76 0 - 6.9-12.4 HE3 LYS 44 - HD2 LYS 45 far 0 73 0 - 6.9-12.8 HE2 LYS 45 - HD2 LYS 44 far 0 66 0 - 7.0-12.9 HE2 LYS 63 - HD3 LYS 61 far 0 47 0 - 7.6-13.3 HE3 LYS 61 - HD3 LYS 63 far 0 47 0 - 8.1-12.4 HE3 LYS 63 - HD3 LYS 61 far 0 48 0 - 8.7-13.2 HE2 LYS 63 - HD2 LYS 61 far 0 47 0 - 9.1-12.8 HE3 LYS 63 - HD2 LYS 61 far 0 48 0 - 9.4-12.5 Violated in 0 structures by 0.00 A. Peak 2306 from cnoeabs.peaks (2.99, 1.70, 28.54 ppm; 3.08 A increased from 2.60 A): 12 out of 25 assignments used, quality = 1.00: * HE3 LYS 45 + HD2 LYS 45 OK 100 100 100 100 2.3-3.0 3.0=100 HE2 LYS 45 + HD2 LYS 45 OK 100 100 100 100 2.4-3.0 3.0=100 HE2 LYS 45 + HD3 LYS 45 OK 100 100 100 100 2.3-3.0 3.0=100 HE3 LYS 45 + HD3 LYS 45 OK 100 100 100 100 2.4-3.0 3.0=100 HE3 LYS 61 + HD3 LYS 61 OK 54 54 100 100 2.3-3.0 2.9=100 HE3 LYS 61 + HD2 LYS 61 OK 54 54 100 100 2.4-3.0 2.9=100 HE2 LYS 44 + HD3 LYS 44 OK 45 45 100 100 2.3-3.0 3.0=100 HE3 LYS 44 + HD3 LYS 44 OK 43 43 100 100 2.4-3.0 3.0=100 HE2 LYS 44 + HD2 LYS 44 OK 43 43 100 100 2.4-3.0 3.0=100 HE3 LYS 63 + HD3 LYS 63 OK 42 42 100 100 2.3-3.0 3.0=100 HE3 LYS 44 + HD2 LYS 44 OK 41 41 100 100 2.3-3.0 3.0=100 HE2 LYS 63 + HD3 LYS 63 OK 41 41 100 100 2.3-3.0 3.0=100 HE3 LYS 45 - HD3 LYS 44 far 0 69 0 - 4.6-12.0 HE2 LYS 45 - HD3 LYS 44 far 0 69 0 - 5.5-12.0 HE3 LYS 45 - HD2 LYS 44 far 0 66 0 - 5.8-12.9 HE3 LYS 44 - HD3 LYS 45 far 0 73 0 - 6.5-12.6 HE2 LYS 44 - HD2 LYS 45 far 0 76 0 - 6.8-13.2 HE2 LYS 44 - HD3 LYS 45 far 0 76 0 - 6.9-12.4 HE3 LYS 44 - HD2 LYS 45 far 0 73 0 - 6.9-12.8 HE2 LYS 45 - HD2 LYS 44 far 0 66 0 - 7.0-12.9 HE2 LYS 63 - HD3 LYS 61 far 0 47 0 - 7.6-13.3 HE3 LYS 61 - HD3 LYS 63 far 0 47 0 - 8.1-12.4 HE3 LYS 63 - HD3 LYS 61 far 0 48 0 - 8.7-13.2 HE2 LYS 63 - HD2 LYS 61 far 0 47 0 - 9.1-12.8 HE3 LYS 63 - HD2 LYS 61 far 0 48 0 - 9.4-12.5 Violated in 0 structures by 0.00 A. Peak 2308 from cnoeabs.peaks (4.24, 1.70, 28.54 ppm; 4.52 A increased from 4.25 A): 2 out of 17 assignments used, quality = 1.00: * HA LYS 45 + HD3 LYS 45 OK 100 100 100 100 2.2-4.6 2288/2.9=78, 5.1=68...(33) HA LYS 45 + HD2 LYS 45 OK 75 100 75 100 2.3-4.8 2288/2.9=78, 5.1=68...(33) HA3 GLY 85 - HD3 LYS 94 poor 9 44 20 - 4.4-8.2 HA LYS 63 - HD3 LYS 63 poor 7 30 25 - 4.5-4.9 HA LYS 63 - HD3 LYS 61 far 0 34 0 - 4.8-8.9 HA3 GLY 85 - HD2 LYS 94 far 0 44 0 - 5.0-8.1 HA LYS 45 - HD3 LYS 44 far 0 75 0 - 5.4-8.1 HA LYS 63 - HD2 LYS 61 far 0 34 0 - 5.9-8.5 HA LYS 45 - HD2 LYS 44 far 0 72 0 - 6.3-8.1 HA3 GLY 64 - HD3 LYS 63 far 0 55 0 - 7.0-8.4 HA ALA 79 - HD2 LYS 77 far 0 73 0 - 7.9-8.1 HA GLU 58 - HD3 LYS 61 far 0 44 0 - 8.1-11.6 HA3 GLY 64 - HD3 LYS 61 far 0 63 0 - 8.3-12.0 HA3 GLY 64 - HD2 LYS 61 far 0 63 0 - 9.0-11.6 HA GLU 58 - HD3 LYS 63 far 0 39 0 - 9.3-11.8 HA GLU 58 - HD2 LYS 61 far 0 44 0 - 9.7-11.8 HA3 GLY 64 - HD3 LYS 94 far 0 59 0 - 10.0-13.1 Violated in 0 structures by 0.00 A. Peak 2309 from cnoeabs.peaks (1.95, 1.70, 28.54 ppm; 3.25 A): 5 out of 16 assignments used, quality = 0.98: HB3 LYS 45 + HD3 LYS 45 OK 64 100 65 99 2.1-4.1 3.6=70, 3.0/2283=36...(46) HB2 LYS 77 + HD2 LYS 77 OK 62 63 100 99 2.1-2.1 3.7=67, 3267/1.8=38...(22) * HB2 LYS 45 + HD3 LYS 45 OK 50 100 50 99 2.2-4.2 3.6=70, 3.0/2283=36...(46) HB2 LYS 45 + HD2 LYS 45 OK 45 100 45 99 2.2-4.1 3.6=70, 3.0/2283=23...(49) HB3 LYS 45 + HD2 LYS 45 OK 40 100 40 99 2.2-4.2 3.6=70, 3.0/2283=23...(49) HB2 GLU 65 - HD3 LYS 63 far 0 30 0 - 4.3-6.3 HB VAL 95 - HD2 LYS 94 far 0 59 0 - 4.7-7.4 HB2 LYS 45 - HD3 LYS 44 far 0 75 0 - 4.9-9.1 HB VAL 95 - HD3 LYS 94 far 0 59 0 - 4.9-8.6 HB3 LYS 45 - HD3 LYS 44 far 0 75 0 - 5.2-10.1 HG2 GLN 19 - HD3 LYS 94 far 0 35 0 - 5.5-9.0 HG2 GLN 19 - HD2 LYS 94 far 0 35 0 - 5.7-8.6 HB3 LYS 45 - HD2 LYS 44 far 0 72 0 - 5.7-10.0 HB2 LYS 45 - HD2 LYS 44 far 0 72 0 - 5.9-9.0 HG2 GLN 19 - HD3 LYS 63 far 0 33 0 - 8.5-11.8 HG3 PRO 73 - HD2 LYS 77 far 0 100 0 - 9.4-9.7 Violated in 0 structures by 0.00 A. Peak 2310 from cnoeabs.peaks (1.95, 1.70, 28.54 ppm; 3.25 A): 5 out of 16 assignments used, quality = 0.98: * HB3 LYS 45 + HD3 LYS 45 OK 64 100 65 99 2.1-4.1 3.6=70, 3.0/2283=36...(46) HB2 LYS 77 + HD2 LYS 77 OK 62 63 100 99 2.1-2.1 3.7=67, 3267/1.8=38...(22) HB2 LYS 45 + HD3 LYS 45 OK 50 100 50 99 2.2-4.2 3.6=70, 3.0/2283=36...(46) HB2 LYS 45 + HD2 LYS 45 OK 45 100 45 99 2.2-4.1 3.6=70, 3.0/2283=23...(49) HB3 LYS 45 + HD2 LYS 45 OK 40 100 40 99 2.2-4.2 3.6=70, 3.0/2283=23...(49) HB2 GLU 65 - HD3 LYS 63 far 0 30 0 - 4.3-6.3 HB VAL 95 - HD2 LYS 94 far 0 59 0 - 4.7-7.4 HB2 LYS 45 - HD3 LYS 44 far 0 75 0 - 4.9-9.1 HB VAL 95 - HD3 LYS 94 far 0 59 0 - 4.9-8.6 HB3 LYS 45 - HD3 LYS 44 far 0 75 0 - 5.2-10.1 HG2 GLN 19 - HD3 LYS 94 far 0 35 0 - 5.5-9.0 HG2 GLN 19 - HD2 LYS 94 far 0 35 0 - 5.7-8.6 HB3 LYS 45 - HD2 LYS 44 far 0 72 0 - 5.7-10.0 HB2 LYS 45 - HD2 LYS 44 far 0 72 0 - 5.9-9.0 HG2 GLN 19 - HD3 LYS 63 far 0 33 0 - 8.5-11.8 HG3 PRO 73 - HD2 LYS 77 far 0 100 0 - 9.4-9.7 Violated in 0 structures by 0.00 A. Peak 2311 from cnoeabs.peaks (1.51, 1.70, 28.54 ppm; 3.00 A increased from 2.40 A): 4 out of 21 assignments used, quality = 1.00: * HG2 LYS 45 + HD3 LYS 45 OK 100 100 100 100 2.3-3.0 2.9=100 HG2 LYS 45 + HD2 LYS 45 OK 100 100 100 100 2.3-3.0 2.9=100 HG2 LYS 94 + HD2 LYS 94 OK 56 56 100 100 2.3-3.0 2.9=100 HG2 LYS 94 + HD3 LYS 94 OK 56 56 100 100 2.4-3.0 2.9=100 HB3 LYS 63 - HD3 LYS 63 poor 12 48 25 - 2.4-3.6 HB3 LYS 94 - HD3 LYS 94 far 2 40 5 - 2.5-4.2 HB3 LYS 94 - HD2 LYS 94 far 2 40 5 - 3.0-4.2 HG13 ILE 93 - HD2 LYS 94 far 0 58 0 - 4.7-8.3 HG2 LYS 45 - HD3 LYS 44 far 0 75 0 - 4.7-10.2 HG13 ILE 93 - HD3 LYS 94 far 0 58 0 - 5.4-7.5 HG2 LYS 45 - HD2 LYS 44 far 0 72 0 - 5.9-10.9 HB3 LEU 62 - HD3 LYS 63 far 0 51 0 - 6.5-7.5 HB3 LEU 62 - HD2 LYS 61 far 0 58 0 - 6.8-7.6 HB3 LEU 62 - HD3 LYS 61 far 0 58 0 - 7.0-8.8 HB3 LYS 63 - HD3 LYS 61 far 0 54 0 - 7.6-11.4 HG3 LYS 41 - HD2 LYS 44 far 0 70 0 - 8.5-11.2 HB3 LYS 63 - HD2 LYS 61 far 0 54 0 - 8.7-10.7 HG2 LYS 86 - HD3 LYS 94 far 0 43 0 - 9.1-11.9 HG3 LYS 41 - HD3 LYS 44 far 0 73 0 - 9.2-11.4 HG2 LYS 86 - HD2 LYS 94 far 0 43 0 - 9.4-12.2 HG LEU 53 - HD3 LYS 63 far 0 45 0 - 9.9-11.6 Violated in 0 structures by 0.00 A. Peak 2312 from cnoeabs.peaks (1.40, 1.70, 28.54 ppm; 2.81 A): 5 out of 16 assignments used, quality = 0.98: HG3 LYS 45 + HD2 LYS 45 OK 83 100 85 98 2.3-3.0 2.9=89, 1.8/2283=25...(22) HG2 LYS 61 + HD2 LYS 61 OK 49 49 100 99 2.3-2.6 3.0=85, 3.0/2771=16...(64) HG3 LYS 61 + HD3 LYS 61 OK 47 47 100 99 2.5-2.7 3.0=85, 2332/2.9=21...(59) * HG3 LYS 45 + HD3 LYS 45 OK 44 100 45 98 2.3-3.0 2.9=89, 1.8/2283=41...(22) HG2 LYS 61 + HD3 LYS 61 OK 29 49 60 100 2.3-3.0 3.0=85, 2294/1.8=14...(74) HG3 LYS 61 - HD2 LYS 61 far 0 47 0 - 3.0-3.0 QB ALA 78 - HD2 LYS 77 far 0 100 0 - 3.4-3.6 HG3 LYS 45 - HD3 LYS 44 far 0 75 0 - 4.0-10.7 HG3 LYS 45 - HD2 LYS 44 far 0 72 0 - 4.8-10.5 HG3 LYS 61 - HD3 LYS 63 far 0 41 0 - 6.3-11.1 HG2 LYS 61 - HD3 LYS 63 far 0 43 0 - 6.7-11.0 HG2 LYS 41 - HD2 LYS 44 far 0 71 0 - 7.0-10.2 HB3 LEU 53 - HD3 LYS 63 far 0 48 0 - 7.3-9.0 HG2 LYS 41 - HD3 LYS 44 far 0 74 0 - 8.2-10.4 HD3 LYS 86 - HD3 LYS 94 far 0 44 0 - 9.9-13.3 HG2 LYS 41 - HD2 LYS 45 far 0 100 0 - 9.9-15.9 Violated in 0 structures by 0.00 A. Peak 2313 from cnoeabs.peaks (1.70, 1.70, 28.54 ppm; diagonal): 10 out of 10 assignments used, quality = 1.00: HD2 LYS 77 + HD2 LYS 77 OK 100 100 - 100 HD3 LYS 45 + HD3 LYS 45 OK 100 100 - 100 HD2 LYS 45 + HD2 LYS 45 OK 100 100 - 100 HD3 LYS 44 + HD3 LYS 44 OK 53 53 - 100 HD2 LYS 44 + HD2 LYS 44 OK 49 49 - 100 HD3 LYS 61 + HD3 LYS 61 OK 43 43 - 100 HD2 LYS 61 + HD2 LYS 61 OK 43 43 - 100 HD3 LYS 63 + HD3 LYS 63 OK 37 37 - 100 HD3 LYS 94 + HD3 LYS 94 OK 34 34 - 100 HD2 LYS 94 + HD2 LYS 94 OK 34 34 - 100 Reference assignment not found: HD2 LYS 45 - HD3 LYS 45 Peak 2314 from cnoeabs.peaks (1.70, 1.70, 28.54 ppm; diagonal): 10 out of 10 assignments used, quality = 1.00: * HD3 LYS 45 + HD3 LYS 45 OK 100 100 - 100 HD2 LYS 77 + HD2 LYS 77 OK 100 100 - 100 HD2 LYS 45 + HD2 LYS 45 OK 100 100 - 100 HD3 LYS 44 + HD3 LYS 44 OK 57 57 - 100 HD2 LYS 44 + HD2 LYS 44 OK 53 53 - 100 HD3 LYS 61 + HD3 LYS 61 OK 46 46 - 100 HD2 LYS 61 + HD2 LYS 61 OK 46 46 - 100 HD3 LYS 63 + HD3 LYS 63 OK 40 40 - 100 HD3 LYS 94 + HD3 LYS 94 OK 37 37 - 100 HD2 LYS 94 + HD2 LYS 94 OK 37 37 - 100 Peak 2315 from cnoeabs.peaks (2.99, 1.70, 28.54 ppm; 3.08 A increased from 2.60 A): 16 out of 29 assignments used, quality = 1.00: * HE2 LYS 45 + HD3 LYS 45 OK 100 100 100 100 2.3-3.0 3.0=100 HE3 LYS 45 + HD3 LYS 45 OK 100 100 100 100 2.4-3.0 3.0=100 HE3 LYS 45 + HD2 LYS 45 OK 100 100 100 100 2.3-3.0 3.0=100 HE2 LYS 45 + HD2 LYS 45 OK 100 100 100 100 2.4-3.0 3.0=100 HE3 LYS 61 + HD3 LYS 61 OK 60 60 100 100 2.3-3.0 2.9=100 HE3 LYS 61 + HD2 LYS 61 OK 60 60 100 100 2.4-3.0 2.9=100 HE2 LYS 94 + HD3 LYS 94 OK 51 51 100 100 2.3-3.0 3.0=100 HE2 LYS 94 + HD2 LYS 94 OK 51 51 100 100 2.4-3.0 3.0=100 HE2 LYS 44 + HD3 LYS 44 OK 50 50 100 100 2.3-3.0 3.0=100 HE3 LYS 44 + HD3 LYS 44 OK 48 48 100 100 2.4-3.0 3.0=100 HE2 LYS 44 + HD2 LYS 44 OK 47 47 100 100 2.4-3.0 3.0=100 HE3 LYS 63 + HD3 LYS 63 OK 47 47 100 100 2.3-3.0 3.0=100 HE3 LYS 94 + HD2 LYS 94 OK 46 46 100 100 2.3-3.0 3.0=100 HE3 LYS 94 + HD3 LYS 94 OK 46 46 100 100 2.4-3.0 3.0=100 HE3 LYS 44 + HD2 LYS 44 OK 46 46 100 100 2.3-3.0 3.0=100 HE2 LYS 63 + HD3 LYS 63 OK 45 45 100 100 2.3-3.0 3.0=100 HE3 LYS 45 - HD3 LYS 44 far 0 75 0 - 4.6-12.0 HE2 LYS 45 - HD3 LYS 44 far 0 75 0 - 5.5-12.0 HE3 LYS 45 - HD2 LYS 44 far 0 72 0 - 5.8-12.9 HE3 LYS 44 - HD3 LYS 45 far 0 73 0 - 6.5-12.6 HE2 LYS 44 - HD2 LYS 45 far 0 76 0 - 6.8-13.2 HE2 LYS 44 - HD3 LYS 45 far 0 76 0 - 6.9-12.4 HE3 LYS 44 - HD2 LYS 45 far 0 73 0 - 6.9-12.8 HE2 LYS 45 - HD2 LYS 44 far 0 72 0 - 7.0-12.9 HE2 LYS 63 - HD3 LYS 61 far 0 52 0 - 7.6-13.3 HE3 LYS 61 - HD3 LYS 63 far 0 53 0 - 8.1-12.4 HE3 LYS 63 - HD3 LYS 61 far 0 53 0 - 8.7-13.2 HE2 LYS 63 - HD2 LYS 61 far 0 52 0 - 9.1-12.8 HE3 LYS 63 - HD2 LYS 61 far 0 53 0 - 9.4-12.5 Violated in 0 structures by 0.00 A. Peak 2316 from cnoeabs.peaks (2.99, 1.70, 28.54 ppm; 3.08 A increased from 2.60 A): 16 out of 29 assignments used, quality = 1.00: HE2 LYS 45 + HD3 LYS 45 OK 100 100 100 100 2.3-3.0 3.0=100 * HE3 LYS 45 + HD3 LYS 45 OK 100 100 100 100 2.4-3.0 3.0=100 HE3 LYS 45 + HD2 LYS 45 OK 100 100 100 100 2.3-3.0 3.0=100 HE2 LYS 45 + HD2 LYS 45 OK 100 100 100 100 2.4-3.0 3.0=100 HE3 LYS 61 + HD3 LYS 61 OK 60 60 100 100 2.3-3.0 2.9=100 HE3 LYS 61 + HD2 LYS 61 OK 60 60 100 100 2.4-3.0 2.9=100 HE2 LYS 94 + HD3 LYS 94 OK 51 51 100 100 2.3-3.0 3.0=100 HE2 LYS 94 + HD2 LYS 94 OK 51 51 100 100 2.4-3.0 3.0=100 HE2 LYS 44 + HD3 LYS 44 OK 50 50 100 100 2.3-3.0 3.0=100 HE3 LYS 44 + HD3 LYS 44 OK 48 48 100 100 2.4-3.0 3.0=100 HE2 LYS 44 + HD2 LYS 44 OK 47 47 100 100 2.4-3.0 3.0=100 HE3 LYS 63 + HD3 LYS 63 OK 47 47 100 100 2.3-3.0 3.0=100 HE3 LYS 94 + HD2 LYS 94 OK 46 46 100 100 2.3-3.0 3.0=100 HE3 LYS 94 + HD3 LYS 94 OK 46 46 100 100 2.4-3.0 3.0=100 HE3 LYS 44 + HD2 LYS 44 OK 46 46 100 100 2.3-3.0 3.0=100 HE2 LYS 63 + HD3 LYS 63 OK 45 45 100 100 2.3-3.0 3.0=100 HE3 LYS 45 - HD3 LYS 44 far 0 75 0 - 4.6-12.0 HE2 LYS 45 - HD3 LYS 44 far 0 75 0 - 5.5-12.0 HE3 LYS 45 - HD2 LYS 44 far 0 72 0 - 5.8-12.9 HE3 LYS 44 - HD3 LYS 45 far 0 73 0 - 6.5-12.6 HE2 LYS 44 - HD2 LYS 45 far 0 76 0 - 6.8-13.2 HE2 LYS 44 - HD3 LYS 45 far 0 76 0 - 6.9-12.4 HE3 LYS 44 - HD2 LYS 45 far 0 73 0 - 6.9-12.8 HE2 LYS 45 - HD2 LYS 44 far 0 72 0 - 7.0-12.9 HE2 LYS 63 - HD3 LYS 61 far 0 52 0 - 7.6-13.3 HE3 LYS 61 - HD3 LYS 63 far 0 53 0 - 8.1-12.4 HE3 LYS 63 - HD3 LYS 61 far 0 53 0 - 8.7-13.2 HE2 LYS 63 - HD2 LYS 61 far 0 52 0 - 9.1-12.8 HE3 LYS 63 - HD2 LYS 61 far 0 53 0 - 9.4-12.5 Violated in 0 structures by 0.00 A. Peak 2317 from cnoeabs.peaks (8.31, 2.99, 41.88 ppm; 6.20 A increased from 5.36 A): 4 out of 7 assignments used, quality = 0.99: * H LYS 45 + HE2 LYS 45 OK 90 100 90 100 4.2-7.1 790/3.5=90, 791/3.5=89...(17) H LYS 45 + HE3 LYS 45 OK 75 100 75 100 3.6-6.9 790/3.5=90, 791/3.5=89...(17) H LYS 45 + HE3 LYS 44 OK 27 59 50 89 4.3-8.1 189/4.8=63, 4.9/2209=30...(6) H LYS 45 + HE2 LYS 44 OK 25 63 45 89 4.7-8.2 189/4.8=63, 4.9/2209=29...(6) H GLY 64 - HE3 LYS 63 far 9 61 15 - 6.1-7.6 H GLY 64 - HE2 LYS 63 far 9 59 15 - 5.7-7.7 H GLY 64 - HE3 LYS 61 far 0 80 0 - 9.1-11.9 Violated in 0 structures by 0.00 A. Peak 2318 from cnoeabs.peaks (4.24, 2.99, 41.88 ppm; 5.54 A increased from 4.43 A): 4 out of 14 assignments used, quality = 0.99: * HA LYS 45 + HE2 LYS 45 OK 90 100 90 100 2.1-6.0 2288/3.5=90, 6.2=70...(27) HA LYS 45 + HE3 LYS 45 OK 85 100 85 100 2.0-6.2 2288/3.5=90, 6.2=70...(25) HA LYS 63 + HE2 LYS 63 OK 33 42 80 100 4.4-6.0 6.3=69, ~2912=59...(37) HA LYS 63 + HE3 LYS 63 OK 28 44 65 100 4.4-6.1 6.3=69, ~2912=59...(36) HA3 GLY 85 - HE2 LYS 94 poor 8 56 40 37 4.6-8.2 6644/6.5=32, 2947/3.0=5 HA3 GLY 85 - HE3 LYS 94 far 7 48 15 - 4.9-7.9 HA LYS 45 - HE3 LYS 44 far 0 59 0 - 5.6-9.2 HA LYS 45 - HE2 LYS 44 far 0 63 0 - 5.9-9.1 HA LYS 63 - HE3 LYS 61 far 0 60 0 - 6.4-10.2 HA3 GLY 64 - HE2 LYS 63 far 0 74 0 - 6.8-8.9 HA3 GLY 64 - HE3 LYS 63 far 0 77 0 - 7.0-9.4 HA GLU 58 - HE3 LYS 63 far 0 55 0 - 8.5-12.1 HA GLU 58 - HE3 LYS 61 far 0 74 0 - 8.5-9.8 HA GLU 58 - HE2 LYS 63 far 0 53 0 - 8.9-12.1 Violated in 0 structures by 0.00 A. Peak 2319 from cnoeabs.peaks (1.95, 2.99, 41.88 ppm; 4.69 A): 4 out of 16 assignments used, quality = 1.00: HB3 LYS 45 + HE3 LYS 45 OK 95 100 95 100 2.4-4.8 5.0=83, ~2283=28...(45) * HB2 LYS 45 + HE2 LYS 45 OK 90 100 90 100 2.8-5.4 5.0=83, ~2283=28...(45) HB3 LYS 45 + HE2 LYS 45 OK 85 100 85 100 2.3-5.0 5.0=83, ~2283=28...(45) HB2 LYS 45 + HE3 LYS 45 OK 75 100 75 100 2.0-5.4 5.0=83, ~2283=28...(45) HB2 GLU 65 - HE2 LYS 63 far 4 42 10 - 4.0-7.6 HB VAL 95 - HE3 LYS 94 far 3 64 5 - 4.4-9.3 HB VAL 95 - HE2 LYS 94 far 0 73 0 - 4.8-9.8 HB2 GLU 65 - HE3 LYS 63 far 0 44 0 - 5.0-7.4 HB2 LYS 45 - HE2 LYS 44 far 0 63 0 - 5.4-9.8 HB2 LYS 45 - HE3 LYS 44 far 0 59 0 - 6.1-9.7 HB3 LYS 45 - HE2 LYS 44 far 0 63 0 - 6.4-10.5 HG2 GLN 19 - HE3 LYS 94 far 0 38 0 - 6.5-10.0 HG2 GLN 19 - HE2 LYS 94 far 0 45 0 - 7.0-10.4 HB3 LYS 45 - HE3 LYS 44 far 0 59 0 - 7.1-10.8 HG2 GLN 19 - HE3 LYS 63 far 0 48 0 - 8.4-12.0 HG2 GLN 19 - HE2 LYS 63 far 0 46 0 - 8.4-12.4 Violated in 0 structures by 0.00 A. Peak 2320 from cnoeabs.peaks (1.95, 2.99, 41.88 ppm; 4.69 A): 4 out of 16 assignments used, quality = 1.00: HB3 LYS 45 + HE3 LYS 45 OK 95 100 95 100 2.4-4.8 5.0=83, ~2283=28...(45) HB2 LYS 45 + HE2 LYS 45 OK 90 100 90 100 2.8-5.4 5.0=83, ~2283=28...(45) * HB3 LYS 45 + HE2 LYS 45 OK 85 100 85 100 2.3-5.0 5.0=83, ~2283=28...(45) HB2 LYS 45 + HE3 LYS 45 OK 75 100 75 100 2.0-5.4 5.0=83, ~2283=28...(45) HB2 GLU 65 - HE2 LYS 63 far 4 42 10 - 4.0-7.6 HB VAL 95 - HE3 LYS 94 far 3 64 5 - 4.4-9.3 HB VAL 95 - HE2 LYS 94 far 0 73 0 - 4.8-9.8 HB2 GLU 65 - HE3 LYS 63 far 0 44 0 - 5.0-7.4 HB2 LYS 45 - HE2 LYS 44 far 0 63 0 - 5.4-9.8 HB2 LYS 45 - HE3 LYS 44 far 0 59 0 - 6.1-9.7 HB3 LYS 45 - HE2 LYS 44 far 0 63 0 - 6.4-10.5 HG2 GLN 19 - HE3 LYS 94 far 0 38 0 - 6.5-10.0 HG2 GLN 19 - HE2 LYS 94 far 0 45 0 - 7.0-10.4 HB3 LYS 45 - HE3 LYS 44 far 0 59 0 - 7.1-10.8 HG2 GLN 19 - HE3 LYS 63 far 0 48 0 - 8.4-12.0 HG2 GLN 19 - HE2 LYS 63 far 0 46 0 - 8.4-12.4 Violated in 0 structures by 0.00 A. Peak 2321 from cnoeabs.peaks (1.51, 2.99, 41.88 ppm; 3.69 A increased from 3.10 A): 4 out of 19 assignments used, quality = 1.00: HG2 LYS 45 + HE3 LYS 45 OK 85 100 85 100 2.2-4.2 3.5=100 * HG2 LYS 45 + HE2 LYS 45 OK 80 100 80 100 2.1-4.2 3.5=100 HG2 LYS 94 + HE2 LYS 94 OK 66 70 95 100 2.4-4.2 3.7=100 HG2 LYS 94 + HE3 LYS 94 OK 57 60 95 100 2.1-3.8 3.7=100 HB3 LYS 63 - HE3 LYS 63 poor 17 67 25 - 3.1-4.6 HB3 LYS 63 - HE2 LYS 63 poor 13 65 20 - 2.7-4.5 HB3 LYS 94 - HE3 LYS 94 poor 11 43 25 - 3.6-5.5 HB3 LYS 94 - HE2 LYS 94 far 0 51 0 - 3.9-5.5 HG2 LYS 45 - HE3 LYS 44 far 0 59 0 - 4.4-12.0 HG2 LYS 45 - HE2 LYS 44 far 0 63 0 - 5.4-12.1 HG13 ILE 93 - HE3 LYS 94 far 0 63 0 - 5.9-8.5 HG13 ILE 93 - HE2 LYS 94 far 0 72 0 - 6.3-8.9 HB3 LEU 62 - HE2 LYS 63 far 0 69 0 - 7.9-9.2 HG3 LYS 41 - HE2 LYS 44 far 0 60 0 - 7.9-11.8 HB3 LEU 62 - HE3 LYS 61 far 0 91 0 - 7.9-10.1 HG3 LYS 41 - HE3 LYS 44 far 0 57 0 - 8.1-12.1 HB3 LEU 62 - HE3 LYS 63 far 0 71 0 - 8.1-9.3 HB3 LYS 63 - HE3 LYS 61 far 0 87 0 - 8.8-12.2 HG2 LYS 86 - HE3 LYS 94 far 0 47 0 - 9.5-12.6 Violated in 0 structures by 0.00 A. Peak 2322 from cnoeabs.peaks (1.40, 2.99, 41.88 ppm; 3.00 A): 3 out of 14 assignments used, quality = 0.91: HG3 LYS 61 + HE3 LYS 61 OK 77 78 100 99 2.1-3.0 3.9=46, 5911/5913=18...(68) HG3 LYS 45 + HE3 LYS 45 OK 42 100 45 93 2.1-4.1 3.5=62, 2302/3.0=17...(32) * HG3 LYS 45 + HE2 LYS 45 OK 32 100 35 93 2.2-4.2 3.5=62, 2296/1.8=19...(29) HG2 LYS 61 - HE3 LYS 61 far 8 80 10 - 2.9-3.9 HG3 LYS 45 - HE3 LYS 44 far 0 59 0 - 5.0-12.2 HG3 LYS 45 - HE2 LYS 44 far 0 63 0 - 5.4-11.7 HG3 LYS 61 - HE2 LYS 63 far 0 57 0 - 6.8-11.8 HG2 LYS 41 - HE3 LYS 44 far 0 58 0 - 6.8-11.2 HG2 LYS 41 - HE2 LYS 44 far 0 61 0 - 6.8-11.1 HG2 LYS 61 - HE2 LYS 63 far 0 59 0 - 7.2-12.2 HG3 LYS 61 - HE3 LYS 63 far 0 59 0 - 7.9-11.7 HG2 LYS 61 - HE3 LYS 63 far 0 61 0 - 8.4-12.0 HB3 LEU 53 - HE3 LYS 63 far 0 67 0 - 9.2-10.7 HB3 LEU 53 - HE2 LYS 63 far 0 65 0 - 9.3-10.7 Violated in 0 structures by 0.00 A. Peak 2323 from cnoeabs.peaks (1.70, 2.99, 41.88 ppm; 3.00 A increased from 2.40 A): 16 out of 38 assignments used, quality = 1.00: HD2 LYS 45 + HE3 LYS 45 OK 100 100 100 100 2.3-3.0 3.0=100 * HD2 LYS 45 + HE2 LYS 45 OK 100 100 100 100 2.4-3.0 3.0=100 HD3 LYS 45 + HE2 LYS 45 OK 100 100 100 100 2.3-3.0 3.0=100 HD3 LYS 45 + HE3 LYS 45 OK 100 100 100 100 2.4-3.0 3.0=100 HD3 LYS 61 + HE3 LYS 61 OK 72 72 100 100 2.3-3.0 2.9=100 HD2 LYS 61 + HE3 LYS 61 OK 72 72 100 100 2.4-3.0 2.9=100 HD3 LYS 63 + HE3 LYS 63 OK 53 53 100 100 2.3-3.0 3.0=100 HD3 LYS 63 + HE2 LYS 63 OK 52 52 100 100 2.3-3.0 3.0=100 HD3 LYS 44 + HE2 LYS 44 OK 44 44 100 100 2.3-3.0 3.0=100 HD3 LYS 94 + HE2 LYS 94 OK 43 43 100 100 2.3-3.0 3.0=100 HD2 LYS 94 + HE2 LYS 94 OK 43 43 100 100 2.4-3.0 3.0=100 HD2 LYS 44 + HE2 LYS 44 OK 42 42 100 100 2.4-3.0 3.0=100 HD3 LYS 44 + HE3 LYS 44 OK 41 41 100 100 2.4-3.0 3.0=100 HD2 LYS 44 + HE3 LYS 44 OK 40 40 100 100 2.3-3.0 3.0=100 HD2 LYS 94 + HE3 LYS 94 OK 37 37 100 100 2.3-3.0 3.0=100 HD3 LYS 94 + HE3 LYS 94 OK 37 37 100 100 2.4-3.0 3.0=100 HD3 LYS 44 - HE3 LYS 45 far 0 81 0 - 4.6-12.0 HG2 ARG 57 - HE3 LYS 63 far 0 55 0 - 4.7-11.5 HG3 ARG 57 - HE3 LYS 63 far 0 52 0 - 5.4-11.6 HG2 ARG 57 - HE2 LYS 63 far 0 53 0 - 5.5-11.1 HD3 LYS 44 - HE2 LYS 45 far 0 81 0 - 5.5-12.0 HD2 LYS 44 - HE3 LYS 45 far 0 78 0 - 5.8-12.9 HD3 LYS 45 - HE3 LYS 44 far 0 59 0 - 6.5-12.6 HG3 ARG 57 - HE2 LYS 63 far 0 50 0 - 6.6-11.5 HD2 LYS 45 - HE2 LYS 44 far 0 63 0 - 6.8-13.2 HD3 LYS 45 - HE2 LYS 44 far 0 62 0 - 6.9-12.4 HD2 LYS 45 - HE3 LYS 44 far 0 59 0 - 6.9-12.8 HD2 LYS 44 - HE2 LYS 45 far 0 78 0 - 7.0-12.9 HB ILE 80 - HE2 LYS 94 far 0 59 0 - 7.4-13.9 HD3 LYS 61 - HE2 LYS 63 far 0 52 0 - 7.6-13.3 HB ILE 80 - HE3 LYS 94 far 0 51 0 - 7.8-13.0 HD3 LYS 63 - HE3 LYS 61 far 0 72 0 - 8.1-12.4 HD3 LYS 61 - HE3 LYS 63 far 0 53 0 - 8.7-13.2 HD2 LYS 61 - HE2 LYS 63 far 0 52 0 - 9.1-12.8 HG2 ARG 57 - HE3 LYS 61 far 0 74 0 - 9.4-13.7 HD2 LYS 61 - HE3 LYS 63 far 0 53 0 - 9.4-12.5 HB2 LEU 53 - HE3 LYS 63 far 0 63 0 - 9.5-11.5 HB2 LEU 53 - HE2 LYS 63 far 0 60 0 - 9.8-11.6 Violated in 0 structures by 0.00 A. Peak 2324 from cnoeabs.peaks (1.70, 2.99, 41.88 ppm; 3.00 A increased from 2.40 A): 16 out of 38 assignments used, quality = 1.00: * HD3 LYS 45 + HE2 LYS 45 OK 100 100 100 100 2.3-3.0 3.0=100 HD3 LYS 45 + HE3 LYS 45 OK 100 100 100 100 2.4-3.0 3.0=100 HD2 LYS 45 + HE3 LYS 45 OK 100 100 100 100 2.3-3.0 3.0=100 HD2 LYS 45 + HE2 LYS 45 OK 100 100 100 100 2.4-3.0 3.0=100 HD3 LYS 61 + HE3 LYS 61 OK 76 76 100 100 2.3-3.0 2.9=100 HD2 LYS 61 + HE3 LYS 61 OK 76 76 100 100 2.4-3.0 2.9=100 HD3 LYS 63 + HE3 LYS 63 OK 57 57 100 100 2.3-3.0 3.0=100 HD3 LYS 63 + HE2 LYS 63 OK 55 55 100 100 2.3-3.0 3.0=100 HD3 LYS 94 + HE2 LYS 94 OK 47 47 100 100 2.3-3.0 3.0=100 HD2 LYS 94 + HE2 LYS 94 OK 47 47 100 100 2.4-3.0 3.0=100 HD3 LYS 44 + HE2 LYS 44 OK 47 47 100 100 2.3-3.0 3.0=100 HD2 LYS 44 + HE2 LYS 44 OK 45 45 100 100 2.4-3.0 3.0=100 HD3 LYS 44 + HE3 LYS 44 OK 44 44 100 100 2.4-3.0 3.0=100 HD2 LYS 44 + HE3 LYS 44 OK 43 43 100 100 2.3-3.0 3.0=100 HD2 LYS 94 + HE3 LYS 94 OK 40 40 100 100 2.3-3.0 3.0=100 HD3 LYS 94 + HE3 LYS 94 OK 40 40 100 100 2.4-3.0 3.0=100 HD3 LYS 44 - HE3 LYS 45 far 0 85 0 - 4.6-12.0 HG2 ARG 57 - HE3 LYS 63 far 0 59 0 - 4.7-11.5 HG3 ARG 57 - HE3 LYS 63 far 0 55 0 - 5.4-11.6 HG2 ARG 57 - HE2 LYS 63 far 0 57 0 - 5.5-11.1 HD3 LYS 44 - HE2 LYS 45 far 0 85 0 - 5.5-12.0 HD2 LYS 44 - HE3 LYS 45 far 0 83 0 - 5.8-12.9 HD3 LYS 45 - HE3 LYS 44 far 0 59 0 - 6.5-12.6 HG3 ARG 57 - HE2 LYS 63 far 0 53 0 - 6.6-11.5 HD2 LYS 45 - HE2 LYS 44 far 0 62 0 - 6.8-13.2 HD3 LYS 45 - HE2 LYS 44 far 0 63 0 - 6.9-12.4 HD2 LYS 45 - HE3 LYS 44 far 0 59 0 - 6.9-12.8 HD2 LYS 44 - HE2 LYS 45 far 0 83 0 - 7.0-12.9 HB ILE 80 - HE2 LYS 94 far 0 56 0 - 7.4-13.9 HD3 LYS 61 - HE2 LYS 63 far 0 55 0 - 7.6-13.3 HB ILE 80 - HE3 LYS 94 far 0 48 0 - 7.8-13.0 HD3 LYS 63 - HE3 LYS 61 far 0 76 0 - 8.1-12.4 HD3 LYS 61 - HE3 LYS 63 far 0 57 0 - 8.7-13.2 HD2 LYS 61 - HE2 LYS 63 far 0 55 0 - 9.1-12.8 HG2 ARG 57 - HE3 LYS 61 far 0 78 0 - 9.4-13.7 HD2 LYS 61 - HE3 LYS 63 far 0 57 0 - 9.4-12.5 HB2 LEU 53 - HE3 LYS 63 far 0 59 0 - 9.5-11.5 HB2 LEU 53 - HE2 LYS 63 far 0 57 0 - 9.8-11.6 Violated in 0 structures by 0.00 A. Peak 2325 from cnoeabs.peaks (2.99, 2.99, 41.88 ppm; diagonal): 9 out of 9 assignments used, quality = 1.00: * HE2 LYS 45 + HE2 LYS 45 OK 100 100 - 100 HE3 LYS 45 + HE3 LYS 45 OK 100 100 - 100 HE3 LYS 61 + HE3 LYS 61 OK 93 93 - 100 HE3 LYS 63 + HE3 LYS 63 OK 66 66 - 100 HE2 LYS 94 + HE2 LYS 94 OK 64 64 - 100 HE2 LYS 63 + HE2 LYS 63 OK 62 62 - 100 HE3 LYS 94 + HE3 LYS 94 OK 50 50 - 100 HE2 LYS 44 + HE2 LYS 44 OK 40 40 - 100 HE3 LYS 44 + HE3 LYS 44 OK 37 37 - 100 Peak 2326 from cnoeabs.peaks (2.99, 2.99, 41.88 ppm; diagonal): 9 out of 9 assignments used, quality = 1.00: HE2 LYS 45 + HE2 LYS 45 OK 100 100 - 100 HE3 LYS 45 + HE3 LYS 45 OK 100 100 - 100 HE3 LYS 61 + HE3 LYS 61 OK 93 93 - 100 HE3 LYS 63 + HE3 LYS 63 OK 66 66 - 100 HE2 LYS 94 + HE2 LYS 94 OK 64 64 - 100 HE2 LYS 63 + HE2 LYS 63 OK 62 62 - 100 HE3 LYS 94 + HE3 LYS 94 OK 50 50 - 100 HE2 LYS 44 + HE2 LYS 44 OK 40 40 - 100 HE3 LYS 44 + HE3 LYS 44 OK 37 37 - 100 Reference assignment not found: HE3 LYS 45 - HE2 LYS 45 Peak 2327 from cnoeabs.peaks (8.31, 2.99, 41.88 ppm; 6.20 A increased from 5.36 A): 4 out of 7 assignments used, quality = 0.99: H LYS 45 + HE2 LYS 45 OK 90 100 90 100 4.2-7.1 790/3.5=90, 791/3.5=89...(17) * H LYS 45 + HE3 LYS 45 OK 75 100 75 100 3.6-6.9 790/3.5=90, 791/3.5=89...(17) H LYS 45 + HE3 LYS 44 OK 27 59 50 89 4.3-8.1 189/4.8=63, 4.9/2209=30...(6) H LYS 45 + HE2 LYS 44 OK 25 63 45 89 4.7-8.2 189/4.8=63, 4.9/2209=29...(6) H GLY 64 - HE3 LYS 63 far 9 61 15 - 6.1-7.6 H GLY 64 - HE2 LYS 63 far 9 59 15 - 5.7-7.7 H GLY 64 - HE3 LYS 61 far 0 80 0 - 9.1-11.9 Violated in 0 structures by 0.00 A. Peak 2328 from cnoeabs.peaks (4.24, 2.99, 41.88 ppm; 5.54 A increased from 4.43 A): 4 out of 14 assignments used, quality = 0.99: HA LYS 45 + HE2 LYS 45 OK 90 100 90 100 2.1-6.0 2288/3.5=90, 6.2=70...(27) * HA LYS 45 + HE3 LYS 45 OK 85 100 85 100 2.0-6.2 2288/3.5=90, 6.2=70...(25) HA LYS 63 + HE2 LYS 63 OK 33 42 80 100 4.4-6.0 6.3=69, ~2912=59...(37) HA LYS 63 + HE3 LYS 63 OK 28 44 65 100 4.4-6.1 6.3=69, ~2912=59...(36) HA3 GLY 85 - HE2 LYS 94 poor 8 56 40 37 4.6-8.2 6644/6.5=32, 2947/3.0=5 HA3 GLY 85 - HE3 LYS 94 far 7 48 15 - 4.9-7.9 HA LYS 45 - HE3 LYS 44 far 0 59 0 - 5.6-9.2 HA LYS 45 - HE2 LYS 44 far 0 63 0 - 5.9-9.1 HA LYS 63 - HE3 LYS 61 far 0 60 0 - 6.4-10.2 HA3 GLY 64 - HE2 LYS 63 far 0 74 0 - 6.8-8.9 HA3 GLY 64 - HE3 LYS 63 far 0 77 0 - 7.0-9.4 HA GLU 58 - HE3 LYS 63 far 0 55 0 - 8.5-12.1 HA GLU 58 - HE3 LYS 61 far 0 74 0 - 8.5-9.8 HA GLU 58 - HE2 LYS 63 far 0 53 0 - 8.9-12.1 Violated in 0 structures by 0.00 A. Peak 2329 from cnoeabs.peaks (1.95, 2.99, 41.88 ppm; 4.69 A): 4 out of 16 assignments used, quality = 1.00: HB3 LYS 45 + HE3 LYS 45 OK 95 100 95 100 2.4-4.8 5.0=83, ~2283=28...(45) HB2 LYS 45 + HE2 LYS 45 OK 90 100 90 100 2.8-5.4 5.0=83, ~2283=28...(45) HB3 LYS 45 + HE2 LYS 45 OK 85 100 85 100 2.3-5.0 5.0=83, ~2283=28...(45) * HB2 LYS 45 + HE3 LYS 45 OK 75 100 75 100 2.0-5.4 5.0=83, ~2283=28...(45) HB2 GLU 65 - HE2 LYS 63 far 4 42 10 - 4.0-7.6 HB VAL 95 - HE3 LYS 94 far 3 64 5 - 4.4-9.3 HB VAL 95 - HE2 LYS 94 far 0 73 0 - 4.8-9.8 HB2 GLU 65 - HE3 LYS 63 far 0 44 0 - 5.0-7.4 HB2 LYS 45 - HE2 LYS 44 far 0 63 0 - 5.4-9.8 HB2 LYS 45 - HE3 LYS 44 far 0 59 0 - 6.1-9.7 HB3 LYS 45 - HE2 LYS 44 far 0 63 0 - 6.4-10.5 HG2 GLN 19 - HE3 LYS 94 far 0 38 0 - 6.5-10.0 HG2 GLN 19 - HE2 LYS 94 far 0 45 0 - 7.0-10.4 HB3 LYS 45 - HE3 LYS 44 far 0 59 0 - 7.1-10.8 HG2 GLN 19 - HE3 LYS 63 far 0 48 0 - 8.4-12.0 HG2 GLN 19 - HE2 LYS 63 far 0 46 0 - 8.4-12.4 Violated in 0 structures by 0.00 A. Peak 2330 from cnoeabs.peaks (1.95, 2.99, 41.88 ppm; 4.69 A): 4 out of 16 assignments used, quality = 1.00: * HB3 LYS 45 + HE3 LYS 45 OK 95 100 95 100 2.4-4.8 5.0=83, ~2283=28...(45) HB2 LYS 45 + HE2 LYS 45 OK 90 100 90 100 2.8-5.4 5.0=83, ~2283=28...(45) HB3 LYS 45 + HE2 LYS 45 OK 85 100 85 100 2.3-5.0 5.0=83, ~2283=28...(45) HB2 LYS 45 + HE3 LYS 45 OK 75 100 75 100 2.0-5.4 5.0=83, ~2283=28...(45) HB2 GLU 65 - HE2 LYS 63 far 4 42 10 - 4.0-7.6 HB VAL 95 - HE3 LYS 94 far 3 64 5 - 4.4-9.3 HB VAL 95 - HE2 LYS 94 far 0 73 0 - 4.8-9.8 HB2 GLU 65 - HE3 LYS 63 far 0 44 0 - 5.0-7.4 HB2 LYS 45 - HE2 LYS 44 far 0 63 0 - 5.4-9.8 HB2 LYS 45 - HE3 LYS 44 far 0 59 0 - 6.1-9.7 HB3 LYS 45 - HE2 LYS 44 far 0 63 0 - 6.4-10.5 HG2 GLN 19 - HE3 LYS 94 far 0 38 0 - 6.5-10.0 HG2 GLN 19 - HE2 LYS 94 far 0 45 0 - 7.0-10.4 HB3 LYS 45 - HE3 LYS 44 far 0 59 0 - 7.1-10.8 HG2 GLN 19 - HE3 LYS 63 far 0 48 0 - 8.4-12.0 HG2 GLN 19 - HE2 LYS 63 far 0 46 0 - 8.4-12.4 Violated in 0 structures by 0.00 A. Peak 2331 from cnoeabs.peaks (1.51, 2.99, 41.88 ppm; 3.69 A increased from 3.10 A): 4 out of 19 assignments used, quality = 1.00: * HG2 LYS 45 + HE3 LYS 45 OK 85 100 85 100 2.2-4.2 3.5=100 HG2 LYS 45 + HE2 LYS 45 OK 80 100 80 100 2.1-4.2 3.5=100 HG2 LYS 94 + HE2 LYS 94 OK 66 70 95 100 2.4-4.2 3.7=100 HG2 LYS 94 + HE3 LYS 94 OK 57 60 95 100 2.1-3.8 3.7=100 HB3 LYS 63 - HE3 LYS 63 poor 17 67 25 - 3.1-4.6 HB3 LYS 63 - HE2 LYS 63 poor 13 65 20 - 2.7-4.5 HB3 LYS 94 - HE3 LYS 94 poor 11 43 25 - 3.6-5.5 HB3 LYS 94 - HE2 LYS 94 far 0 51 0 - 3.9-5.5 HG2 LYS 45 - HE3 LYS 44 far 0 59 0 - 4.4-12.0 HG2 LYS 45 - HE2 LYS 44 far 0 63 0 - 5.4-12.1 HG13 ILE 93 - HE3 LYS 94 far 0 63 0 - 5.9-8.5 HG13 ILE 93 - HE2 LYS 94 far 0 72 0 - 6.3-8.9 HB3 LEU 62 - HE2 LYS 63 far 0 69 0 - 7.9-9.2 HG3 LYS 41 - HE2 LYS 44 far 0 60 0 - 7.9-11.8 HB3 LEU 62 - HE3 LYS 61 far 0 91 0 - 7.9-10.1 HG3 LYS 41 - HE3 LYS 44 far 0 57 0 - 8.1-12.1 HB3 LEU 62 - HE3 LYS 63 far 0 71 0 - 8.1-9.3 HB3 LYS 63 - HE3 LYS 61 far 0 87 0 - 8.8-12.2 HG2 LYS 86 - HE3 LYS 94 far 0 47 0 - 9.5-12.6 Violated in 0 structures by 0.00 A. Peak 2332 from cnoeabs.peaks (1.40, 2.99, 41.88 ppm; 3.00 A): 3 out of 14 assignments used, quality = 0.91: HG3 LYS 61 + HE3 LYS 61 OK 77 78 100 99 2.1-3.0 3.9=46, 5911/5913=18...(68) * HG3 LYS 45 + HE3 LYS 45 OK 42 100 45 93 2.1-4.1 3.5=62, 2302/3.0=17...(32) HG3 LYS 45 + HE2 LYS 45 OK 32 100 35 93 2.2-4.2 3.5=62, 2296/1.8=19...(29) HG2 LYS 61 - HE3 LYS 61 far 8 80 10 - 2.9-3.9 HG3 LYS 45 - HE3 LYS 44 far 0 59 0 - 5.0-12.2 HG3 LYS 45 - HE2 LYS 44 far 0 63 0 - 5.4-11.7 HG3 LYS 61 - HE2 LYS 63 far 0 57 0 - 6.8-11.8 HG2 LYS 41 - HE3 LYS 44 far 0 58 0 - 6.8-11.2 HG2 LYS 41 - HE2 LYS 44 far 0 61 0 - 6.8-11.1 HG2 LYS 61 - HE2 LYS 63 far 0 59 0 - 7.2-12.2 HG3 LYS 61 - HE3 LYS 63 far 0 59 0 - 7.9-11.7 HG2 LYS 61 - HE3 LYS 63 far 0 61 0 - 8.4-12.0 HB3 LEU 53 - HE3 LYS 63 far 0 67 0 - 9.2-10.7 HB3 LEU 53 - HE2 LYS 63 far 0 65 0 - 9.3-10.7 Violated in 0 structures by 0.00 A. Peak 2333 from cnoeabs.peaks (1.70, 2.99, 41.88 ppm; 3.00 A increased from 2.40 A): 16 out of 38 assignments used, quality = 1.00: * HD2 LYS 45 + HE3 LYS 45 OK 100 100 100 100 2.3-3.0 3.0=100 HD2 LYS 45 + HE2 LYS 45 OK 100 100 100 100 2.4-3.0 3.0=100 HD3 LYS 45 + HE2 LYS 45 OK 100 100 100 100 2.3-3.0 3.0=100 HD3 LYS 45 + HE3 LYS 45 OK 100 100 100 100 2.4-3.0 3.0=100 HD3 LYS 61 + HE3 LYS 61 OK 72 72 100 100 2.3-3.0 2.9=100 HD2 LYS 61 + HE3 LYS 61 OK 72 72 100 100 2.4-3.0 2.9=100 HD3 LYS 63 + HE3 LYS 63 OK 53 53 100 100 2.3-3.0 3.0=100 HD3 LYS 63 + HE2 LYS 63 OK 52 52 100 100 2.3-3.0 3.0=100 HD3 LYS 44 + HE2 LYS 44 OK 44 44 100 100 2.3-3.0 3.0=100 HD3 LYS 94 + HE2 LYS 94 OK 43 43 100 100 2.3-3.0 3.0=100 HD2 LYS 94 + HE2 LYS 94 OK 43 43 100 100 2.4-3.0 3.0=100 HD2 LYS 44 + HE2 LYS 44 OK 42 42 100 100 2.4-3.0 3.0=100 HD3 LYS 44 + HE3 LYS 44 OK 41 41 100 100 2.4-3.0 3.0=100 HD2 LYS 44 + HE3 LYS 44 OK 40 40 100 100 2.3-3.0 3.0=100 HD2 LYS 94 + HE3 LYS 94 OK 37 37 100 100 2.3-3.0 3.0=100 HD3 LYS 94 + HE3 LYS 94 OK 37 37 100 100 2.4-3.0 3.0=100 HD3 LYS 44 - HE3 LYS 45 far 0 81 0 - 4.6-12.0 HG2 ARG 57 - HE3 LYS 63 far 0 55 0 - 4.7-11.5 HG3 ARG 57 - HE3 LYS 63 far 0 52 0 - 5.4-11.6 HG2 ARG 57 - HE2 LYS 63 far 0 53 0 - 5.5-11.1 HD3 LYS 44 - HE2 LYS 45 far 0 81 0 - 5.5-12.0 HD2 LYS 44 - HE3 LYS 45 far 0 78 0 - 5.8-12.9 HD3 LYS 45 - HE3 LYS 44 far 0 59 0 - 6.5-12.6 HG3 ARG 57 - HE2 LYS 63 far 0 50 0 - 6.6-11.5 HD2 LYS 45 - HE2 LYS 44 far 0 63 0 - 6.8-13.2 HD3 LYS 45 - HE2 LYS 44 far 0 62 0 - 6.9-12.4 HD2 LYS 45 - HE3 LYS 44 far 0 59 0 - 6.9-12.8 HD2 LYS 44 - HE2 LYS 45 far 0 78 0 - 7.0-12.9 HB ILE 80 - HE2 LYS 94 far 0 59 0 - 7.4-13.9 HD3 LYS 61 - HE2 LYS 63 far 0 52 0 - 7.6-13.3 HB ILE 80 - HE3 LYS 94 far 0 51 0 - 7.8-13.0 HD3 LYS 63 - HE3 LYS 61 far 0 72 0 - 8.1-12.4 HD3 LYS 61 - HE3 LYS 63 far 0 53 0 - 8.7-13.2 HD2 LYS 61 - HE2 LYS 63 far 0 52 0 - 9.1-12.8 HG2 ARG 57 - HE3 LYS 61 far 0 74 0 - 9.4-13.7 HD2 LYS 61 - HE3 LYS 63 far 0 53 0 - 9.4-12.5 HB2 LEU 53 - HE3 LYS 63 far 0 63 0 - 9.5-11.5 HB2 LEU 53 - HE2 LYS 63 far 0 60 0 - 9.8-11.6 Violated in 0 structures by 0.00 A. Peak 2334 from cnoeabs.peaks (1.70, 2.99, 41.88 ppm; 3.00 A increased from 2.40 A): 16 out of 38 assignments used, quality = 1.00: HD3 LYS 45 + HE2 LYS 45 OK 100 100 100 100 2.3-3.0 3.0=100 * HD3 LYS 45 + HE3 LYS 45 OK 100 100 100 100 2.4-3.0 3.0=100 HD2 LYS 45 + HE3 LYS 45 OK 100 100 100 100 2.3-3.0 3.0=100 HD2 LYS 45 + HE2 LYS 45 OK 100 100 100 100 2.4-3.0 3.0=100 HD3 LYS 61 + HE3 LYS 61 OK 76 76 100 100 2.3-3.0 2.9=100 HD2 LYS 61 + HE3 LYS 61 OK 76 76 100 100 2.4-3.0 2.9=100 HD3 LYS 63 + HE3 LYS 63 OK 57 57 100 100 2.3-3.0 3.0=100 HD3 LYS 63 + HE2 LYS 63 OK 55 55 100 100 2.3-3.0 3.0=100 HD3 LYS 94 + HE2 LYS 94 OK 47 47 100 100 2.3-3.0 3.0=100 HD2 LYS 94 + HE2 LYS 94 OK 47 47 100 100 2.4-3.0 3.0=100 HD3 LYS 44 + HE2 LYS 44 OK 47 47 100 100 2.3-3.0 3.0=100 HD2 LYS 44 + HE2 LYS 44 OK 45 45 100 100 2.4-3.0 3.0=100 HD3 LYS 44 + HE3 LYS 44 OK 44 44 100 100 2.4-3.0 3.0=100 HD2 LYS 44 + HE3 LYS 44 OK 43 43 100 100 2.3-3.0 3.0=100 HD2 LYS 94 + HE3 LYS 94 OK 40 40 100 100 2.3-3.0 3.0=100 HD3 LYS 94 + HE3 LYS 94 OK 40 40 100 100 2.4-3.0 3.0=100 HD3 LYS 44 - HE3 LYS 45 far 0 85 0 - 4.6-12.0 HG2 ARG 57 - HE3 LYS 63 far 0 59 0 - 4.7-11.5 HG3 ARG 57 - HE3 LYS 63 far 0 55 0 - 5.4-11.6 HG2 ARG 57 - HE2 LYS 63 far 0 57 0 - 5.5-11.1 HD3 LYS 44 - HE2 LYS 45 far 0 85 0 - 5.5-12.0 HD2 LYS 44 - HE3 LYS 45 far 0 83 0 - 5.8-12.9 HD3 LYS 45 - HE3 LYS 44 far 0 59 0 - 6.5-12.6 HG3 ARG 57 - HE2 LYS 63 far 0 53 0 - 6.6-11.5 HD2 LYS 45 - HE2 LYS 44 far 0 62 0 - 6.8-13.2 HD3 LYS 45 - HE2 LYS 44 far 0 63 0 - 6.9-12.4 HD2 LYS 45 - HE3 LYS 44 far 0 59 0 - 6.9-12.8 HD2 LYS 44 - HE2 LYS 45 far 0 83 0 - 7.0-12.9 HB ILE 80 - HE2 LYS 94 far 0 56 0 - 7.4-13.9 HD3 LYS 61 - HE2 LYS 63 far 0 55 0 - 7.6-13.3 HB ILE 80 - HE3 LYS 94 far 0 48 0 - 7.8-13.0 HD3 LYS 63 - HE3 LYS 61 far 0 76 0 - 8.1-12.4 HD3 LYS 61 - HE3 LYS 63 far 0 57 0 - 8.7-13.2 HD2 LYS 61 - HE2 LYS 63 far 0 55 0 - 9.1-12.8 HG2 ARG 57 - HE3 LYS 61 far 0 78 0 - 9.4-13.7 HD2 LYS 61 - HE3 LYS 63 far 0 57 0 - 9.4-12.5 HB2 LEU 53 - HE3 LYS 63 far 0 59 0 - 9.5-11.5 HB2 LEU 53 - HE2 LYS 63 far 0 57 0 - 9.8-11.6 Violated in 0 structures by 0.00 A. Peak 2335 from cnoeabs.peaks (2.99, 2.99, 41.88 ppm; diagonal): 9 out of 9 assignments used, quality = 1.00: HE2 LYS 45 + HE2 LYS 45 OK 100 100 - 100 HE3 LYS 45 + HE3 LYS 45 OK 100 100 - 100 HE3 LYS 61 + HE3 LYS 61 OK 93 93 - 100 HE3 LYS 63 + HE3 LYS 63 OK 66 66 - 100 HE2 LYS 94 + HE2 LYS 94 OK 64 64 - 100 HE2 LYS 63 + HE2 LYS 63 OK 62 62 - 100 HE3 LYS 94 + HE3 LYS 94 OK 50 50 - 100 HE2 LYS 44 + HE2 LYS 44 OK 40 40 - 100 HE3 LYS 44 + HE3 LYS 44 OK 37 37 - 100 Reference assignment not found: HE2 LYS 45 - HE3 LYS 45 Peak 2336 from cnoeabs.peaks (2.99, 2.99, 41.88 ppm; diagonal): 9 out of 9 assignments used, quality = 1.00: HE2 LYS 45 + HE2 LYS 45 OK 100 100 - 100 * HE3 LYS 45 + HE3 LYS 45 OK 100 100 - 100 HE3 LYS 61 + HE3 LYS 61 OK 93 93 - 100 HE3 LYS 63 + HE3 LYS 63 OK 66 66 - 100 HE2 LYS 94 + HE2 LYS 94 OK 64 64 - 100 HE2 LYS 63 + HE2 LYS 63 OK 62 62 - 100 HE3 LYS 94 + HE3 LYS 94 OK 50 50 - 100 HE2 LYS 44 + HE2 LYS 44 OK 40 40 - 100 HE3 LYS 44 + HE3 LYS 44 OK 37 37 - 100 Peak 2337 from cnoeabs.peaks (7.42, 4.47, 60.67 ppm; 4.28 A): 1 out of 1 assignment used, quality = 1.00: * H THR 46 + HA THR 46 OK 100 100 100 100 2.9-2.9 2.9=100 Violated in 0 structures by 0.00 A. Peak 2338 from cnoeabs.peaks (4.47, 4.47, 60.67 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA THR 46 + HA THR 46 OK 100 100 - 100 Peak 2339 from cnoeabs.peaks (4.39, 4.47, 60.67 ppm; 3.33 A): 1 out of 2 assignments used, quality = 1.00: * HB THR 46 + HA THR 46 OK 100 100 100 100 2.5-2.6 3.0=100 HA THR 42 - HA THR 46 far 0 96 0 - 9.4-9.6 Violated in 0 structures by 0.00 A. Peak 2340 from cnoeabs.peaks (1.13, 4.47, 60.67 ppm; 3.57 A): 1 out of 1 assignment used, quality = 1.00: * QG2 THR 46 + HA THR 46 OK 100 100 100 100 2.1-2.3 3.2=100 Violated in 0 structures by 0.00 A. Peak 2341 from cnoeabs.peaks (7.42, 4.39, 70.74 ppm; 4.66 A): 1 out of 1 assignment used, quality = 1.00: * H THR 46 + HB THR 46 OK 100 100 100 100 3.7-3.7 4.1=100 Violated in 0 structures by 0.00 A. Peak 2342 from cnoeabs.peaks (4.47, 4.39, 70.74 ppm; 3.02 A): 1 out of 1 assignment used, quality = 1.00: * HA THR 46 + HB THR 46 OK 100 100 100 100 2.5-2.6 3.0=100 Violated in 0 structures by 0.00 A. Peak 2343 from cnoeabs.peaks (4.39, 4.39, 70.74 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB THR 46 + HB THR 46 OK 100 100 - 100 Peak 2344 from cnoeabs.peaks (1.13, 4.39, 70.74 ppm; 3.03 A): 1 out of 1 assignment used, quality = 1.00: * QG2 THR 46 + HB THR 46 OK 100 100 100 100 2.1-2.1 2.1=100 Violated in 0 structures by 0.00 A. Peak 2345 from cnoeabs.peaks (7.42, 1.13, 20.93 ppm; 3.58 A): 1 out of 1 assignment used, quality = 1.00: * H THR 46 + QG2 THR 46 OK 100 100 100 100 2.9-3.2 799=100, 2.9/2346=63...(12) Violated in 0 structures by 0.00 A. Peak 2346 from cnoeabs.peaks (4.47, 1.13, 20.93 ppm; 3.18 A): 1 out of 1 assignment used, quality = 0.99: * HA THR 46 + QG2 THR 46 OK 99 100 100 99 2.1-2.3 3.2=98, 2.9/799=49...(5) Violated in 0 structures by 0.00 A. Peak 2347 from cnoeabs.peaks (4.39, 1.13, 20.93 ppm; 2.96 A): 1 out of 2 assignments used, quality = 1.00: * HB THR 46 + QG2 THR 46 OK 100 100 100 100 2.1-2.1 2.1=100 HA THR 42 - QG2 THR 46 far 0 96 0 - 7.9-8.2 Violated in 0 structures by 0.00 A. Peak 2348 from cnoeabs.peaks (1.13, 1.13, 20.93 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QG2 THR 46 + QG2 THR 46 OK 100 100 - 100 Peak 2349 from cnoeabs.peaks (8.64, 3.67, 45.62 ppm; 3.60 A): 1 out of 1 assignment used, quality = 1.00: * H GLY 47 + HA2 GLY 47 OK 100 100 100 100 2.4-2.4 3.0=100 Violated in 0 structures by 0.00 A. Peak 2350 from cnoeabs.peaks (3.67, 3.67, 45.62 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA2 GLY 47 + HA2 GLY 47 OK 100 100 - 100 Peak 2351 from cnoeabs.peaks (4.18, 3.67, 45.62 ppm; 2.78 A): 1 out of 1 assignment used, quality = 1.00: * HA3 GLY 47 + HA2 GLY 47 OK 100 100 100 100 1.8-1.8 1.8=100 Violated in 0 structures by 0.00 A. Peak 2352 from cnoeabs.peaks (8.64, 4.18, 45.62 ppm; 3.62 A): 1 out of 1 assignment used, quality = 1.00: * H GLY 47 + HA3 GLY 47 OK 100 100 100 100 2.9-2.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 2353 from cnoeabs.peaks (3.67, 4.18, 45.62 ppm; 2.73 A): 1 out of 2 assignments used, quality = 1.00: * HA2 GLY 47 + HA3 GLY 47 OK 100 100 100 100 1.8-1.8 1.8=100 HD3 PRO 49 - HA3 GLY 47 far 0 99 0 - 6.9-6.9 Violated in 0 structures by 0.00 A. Peak 2354 from cnoeabs.peaks (4.18, 4.18, 45.62 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HA3 GLY 47 + HA3 GLY 47 OK 100 100 - 100 HA3 GLY 60 + HA3 GLY 60 OK 100 100 - 100 Peak 2355 from cnoeabs.peaks (7.66, 4.67, 52.98 ppm; 4.29 A): 1 out of 2 assignments used, quality = 1.00: * H GLN 48 + HA GLN 48 OK 100 100 100 100 2.9-2.9 3.0=100 HD21 ASN 43 - HA GLN 48 far 0 99 0 - 9.0-9.6 Violated in 0 structures by 0.00 A. Peak 2356 from cnoeabs.peaks (4.67, 4.67, 52.98 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA GLN 48 + HA GLN 48 OK 100 100 - 100 Peak 2357 from cnoeabs.peaks (1.81, 4.67, 52.98 ppm; 4.18 A): 1 out of 1 assignment used, quality = 1.00: * HB2 GLN 48 + HA GLN 48 OK 100 100 100 100 3.0-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 2358 from cnoeabs.peaks (2.19, 4.67, 52.98 ppm; 4.15 A): 1 out of 2 assignments used, quality = 1.00: * HB3 GLN 48 + HA GLN 48 OK 100 100 100 100 2.6-2.6 3.0=100 HB2 PRO 49 - HA GLN 48 far 0 71 0 - 4.9-4.9 Violated in 0 structures by 0.00 A. Peak 2359 from cnoeabs.peaks (2.34, 4.67, 52.98 ppm; 4.77 A): 1 out of 1 assignment used, quality = 1.00: * HG2 GLN 48 + HA GLN 48 OK 100 100 100 100 2.5-2.6 3.7=100 Violated in 0 structures by 0.00 A. Peak 2360 from cnoeabs.peaks (2.41, 4.67, 52.98 ppm; 4.13 A): 1 out of 2 assignments used, quality = 1.00: * HG3 GLN 48 + HA GLN 48 OK 100 100 100 100 3.7-3.7 3.7=100 HG3 MET 50 - HA GLN 48 far 0 57 0 - 8.1-8.2 Violated in 0 structures by 0.00 A. Peak 2363 from cnoeabs.peaks (7.66, 1.81, 29.03 ppm; 3.58 A): 1 out of 2 assignments used, quality = 1.00: * H GLN 48 + HB2 GLN 48 OK 100 100 100 100 2.3-2.4 805=100, 806/1.8=67...(11) HD21 ASN 43 - HB2 GLN 48 far 0 99 0 - 7.1-7.7 Violated in 0 structures by 0.00 A. Peak 2364 from cnoeabs.peaks (4.67, 1.81, 29.03 ppm; 3.74 A): 1 out of 1 assignment used, quality = 1.00: * HA GLN 48 + HB2 GLN 48 OK 100 100 100 100 3.0-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 2365 from cnoeabs.peaks (1.81, 1.81, 29.03 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB2 GLN 48 + HB2 GLN 48 OK 100 100 - 100 Peak 2366 from cnoeabs.peaks (2.19, 1.81, 29.03 ppm; 2.72 A): 1 out of 2 assignments used, quality = 1.00: * HB3 GLN 48 + HB2 GLN 48 OK 100 100 100 100 1.8-1.8 1.8=100 HB2 PRO 49 - HB2 GLN 48 far 0 71 0 - 6.6-6.6 Violated in 0 structures by 0.00 A. Peak 2367 from cnoeabs.peaks (2.34, 1.81, 29.03 ppm; 3.26 A): 1 out of 1 assignment used, quality = 1.00: * HG2 GLN 48 + HB2 GLN 48 OK 100 100 100 100 2.6-2.6 3.0=100 Violated in 0 structures by 0.00 A. Peak 2368 from cnoeabs.peaks (2.41, 1.81, 29.03 ppm; 3.19 A): 1 out of 2 assignments used, quality = 1.00: * HG3 GLN 48 + HB2 GLN 48 OK 100 100 100 100 2.3-2.3 3.0=100 HG3 MET 50 - HB2 GLN 48 far 0 57 0 - 6.9-7.0 Violated in 0 structures by 0.00 A. Peak 2371 from cnoeabs.peaks (7.66, 2.19, 29.03 ppm; 3.88 A): 1 out of 3 assignments used, quality = 1.00: * H GLN 48 + HB3 GLN 48 OK 100 100 100 100 3.6-3.6 3.8=100 HD21 ASN 43 - HB3 GLN 48 far 0 99 0 - 8.5-9.2 H SER 69 - HB3 GLN 48 far 0 78 0 - 9.8-9.9 Violated in 0 structures by 0.00 A. Peak 2372 from cnoeabs.peaks (4.67, 2.19, 29.03 ppm; 3.59 A): 1 out of 2 assignments used, quality = 1.00: * HA GLN 48 + HB3 GLN 48 OK 100 100 100 100 2.6-2.6 3.0=100 HB THR 26 - HB3 GLN 48 far 0 92 0 - 9.3-9.6 Violated in 0 structures by 0.00 A. Peak 2373 from cnoeabs.peaks (1.81, 2.19, 29.03 ppm; 2.77 A): 1 out of 1 assignment used, quality = 1.00: * HB2 GLN 48 + HB3 GLN 48 OK 100 100 100 100 1.8-1.8 1.8=100 Violated in 0 structures by 0.00 A. Peak 2374 from cnoeabs.peaks (2.19, 2.19, 29.03 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB3 GLN 48 + HB3 GLN 48 OK 100 100 - 100 Peak 2375 from cnoeabs.peaks (2.34, 2.19, 29.03 ppm; 3.20 A): 1 out of 1 assignment used, quality = 1.00: * HG2 GLN 48 + HB3 GLN 48 OK 100 100 100 100 3.0-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 2376 from cnoeabs.peaks (2.41, 2.19, 29.03 ppm; 3.22 A): 1 out of 2 assignments used, quality = 1.00: * HG3 GLN 48 + HB3 GLN 48 OK 100 100 100 100 2.6-2.6 3.0=100 HG3 MET 50 - HB3 GLN 48 far 0 57 0 - 7.1-7.2 Violated in 0 structures by 0.00 A. Peak 2379 from cnoeabs.peaks (7.66, 2.34, 33.12 ppm; 3.74 A): 1 out of 2 assignments used, quality = 1.00: * H GLN 48 + HG2 GLN 48 OK 100 100 100 100 2.9-3.1 807=100, 2387/1.8=69...(11) HD21 ASN 43 - HG2 GLN 48 far 0 99 0 - 9.0-9.6 Violated in 0 structures by 0.00 A. Peak 2380 from cnoeabs.peaks (4.67, 2.34, 33.12 ppm; 3.77 A): 1 out of 1 assignment used, quality = 1.00: * HA GLN 48 + HG2 GLN 48 OK 100 100 100 100 2.5-2.6 3.7=100 Violated in 0 structures by 0.00 A. Peak 2381 from cnoeabs.peaks (1.81, 2.34, 33.12 ppm; 3.23 A): 1 out of 1 assignment used, quality = 1.00: * HB2 GLN 48 + HG2 GLN 48 OK 100 100 100 100 2.6-2.6 3.0=100 Violated in 0 structures by 0.00 A. Peak 2382 from cnoeabs.peaks (2.19, 2.34, 33.12 ppm; 3.10 A): 1 out of 2 assignments used, quality = 1.00: * HB3 GLN 48 + HG2 GLN 48 OK 100 100 100 100 3.0-3.0 3.0=100 HB2 PRO 49 - HG2 GLN 48 far 0 71 0 - 7.2-7.3 Violated in 0 structures by 0.00 A. Peak 2383 from cnoeabs.peaks (2.34, 2.34, 33.12 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HG2 GLN 48 + HG2 GLN 48 OK 100 100 - 100 Peak 2384 from cnoeabs.peaks (2.41, 2.34, 33.12 ppm; 2.40 A): 1 out of 2 assignments used, quality = 1.00: * HG3 GLN 48 + HG2 GLN 48 OK 100 100 100 100 1.8-1.8 1.8=100 HG3 MET 50 - HG2 GLN 48 far 0 57 0 - 9.3-9.5 Violated in 0 structures by 0.00 A. Peak 2385 from cnoeabs.peaks (7.58, 2.34, 33.12 ppm; 4.92 A): 1 out of 1 assignment used, quality = 1.00: * HE21 GLN 48 + HG2 GLN 48 OK 100 100 100 100 2.1-2.3 3.5=100 Violated in 0 structures by 0.00 A. Peak 2386 from cnoeabs.peaks (6.98, 2.34, 33.12 ppm; 5.57 A): 1 out of 1 assignment used, quality = 1.00: * HE22 GLN 48 + HG2 GLN 48 OK 100 100 100 100 3.4-3.5 3.5=100 Violated in 0 structures by 0.00 A. Peak 2387 from cnoeabs.peaks (7.66, 2.41, 33.12 ppm; 3.90 A): 1 out of 2 assignments used, quality = 1.00: * H GLN 48 + HG3 GLN 48 OK 100 100 100 100 3.8-3.8 808=94, 807/1.8=91...(11) HD21 ASN 43 - HG3 GLN 48 far 0 99 0 - 8.8-9.5 Violated in 0 structures by 0.00 A. Peak 2388 from cnoeabs.peaks (4.67, 2.41, 33.12 ppm; 3.90 A): 1 out of 2 assignments used, quality = 1.00: * HA GLN 48 + HG3 GLN 48 OK 100 100 100 100 3.7-3.7 3.7=100 HB THR 26 - HG3 GLN 48 far 0 92 0 - 9.9-10.2 Violated in 0 structures by 0.00 A. Peak 2389 from cnoeabs.peaks (1.81, 2.41, 33.12 ppm; 3.37 A): 1 out of 1 assignment used, quality = 1.00: * HB2 GLN 48 + HG3 GLN 48 OK 100 100 100 100 2.3-2.3 3.0=100 Violated in 0 structures by 0.00 A. Peak 2390 from cnoeabs.peaks (2.19, 2.41, 33.12 ppm; 3.13 A): 1 out of 2 assignments used, quality = 1.00: * HB3 GLN 48 + HG3 GLN 48 OK 100 100 100 100 2.6-2.6 3.0=100 HB2 PRO 49 - HG3 GLN 48 far 0 71 0 - 7.7-7.8 Violated in 0 structures by 0.00 A. Peak 2391 from cnoeabs.peaks (2.34, 2.41, 33.12 ppm; 2.40 A): 1 out of 1 assignment used, quality = 1.00: * HG2 GLN 48 + HG3 GLN 48 OK 100 100 100 100 1.8-1.8 1.8=100 Violated in 0 structures by 0.00 A. Peak 2392 from cnoeabs.peaks (2.41, 2.41, 33.12 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HG3 GLN 48 + HG3 GLN 48 OK 100 100 - 100 Peak 2393 from cnoeabs.peaks (7.58, 2.41, 33.12 ppm; 4.68 A): 1 out of 1 assignment used, quality = 1.00: * HE21 GLN 48 + HG3 GLN 48 OK 100 100 100 100 3.3-3.5 3.5=100 Violated in 0 structures by 0.00 A. Peak 2394 from cnoeabs.peaks (6.98, 2.41, 33.12 ppm; 5.65 A): 1 out of 1 assignment used, quality = 1.00: * HE22 GLN 48 + HG3 GLN 48 OK 100 100 100 100 4.0-4.1 3.5=100 Violated in 0 structures by 0.00 A. Peak 2396 from cnoeabs.peaks (2.22, 3.84, 50.24 ppm; 3.37 A): 2 out of 3 assignments used, quality = 1.00: * HB2 PRO 49 + HD2 PRO 49 OK 100 100 100 100 3.0-3.0 3.0=100 HB3 GLN 48 + HD2 PRO 49 OK 71 71 100 100 3.4-3.4 2403/1.8=76, 3.0/5632=60...(15) HB VAL 30 - HD2 PRO 49 far 0 63 0 - 9.0-9.4 Violated in 0 structures by 0.00 A. Peak 2397 from cnoeabs.peaks (1.56, 3.84, 50.24 ppm; 4.32 A): 1 out of 1 assignment used, quality = 1.00: * HB3 PRO 49 + HD2 PRO 49 OK 100 100 100 100 3.9-3.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 2398 from cnoeabs.peaks (2.00, 3.84, 50.24 ppm; 3.37 A): 1 out of 4 assignments used, quality = 1.00: * HG2 PRO 49 + HD2 PRO 49 OK 100 100 100 100 3.0-3.0 2.3=100 HB3 GLU 28 - HD2 PRO 49 far 0 71 0 - 6.4-6.5 QE MET 50 - HD2 PRO 49 far 0 60 0 - 8.0-8.1 HB3 MET 50 - HD2 PRO 49 far 0 71 0 - 8.8-8.8 Violated in 0 structures by 0.00 A. Peak 2399 from cnoeabs.peaks (1.94, 3.84, 50.24 ppm; 3.41 A): 1 out of 1 assignment used, quality = 1.00: * HG3 PRO 49 + HD2 PRO 49 OK 100 100 100 100 2.3-2.3 2.3=100 Violated in 0 structures by 0.00 A. Peak 2400 from cnoeabs.peaks (3.84, 3.84, 50.24 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HD2 PRO 49 + HD2 PRO 49 OK 100 100 - 100 Peak 2401 from cnoeabs.peaks (3.67, 3.84, 50.24 ppm; 2.61 A): 1 out of 2 assignments used, quality = 1.00: * HD3 PRO 49 + HD2 PRO 49 OK 100 100 100 100 1.8-1.8 1.8=100 HA2 GLY 47 - HD2 PRO 49 far 0 99 0 - 6.4-6.5 Violated in 0 structures by 0.00 A. Peak 2402 from cnoeabs.peaks (4.59, 3.67, 50.24 ppm; 5.04 A): 1 out of 2 assignments used, quality = 1.00: * HA PRO 49 + HD3 PRO 49 OK 100 100 100 100 4.1-4.1 3.6=100 HA ASP 12 - HD2 PRO 74 far 0 57 0 - 5.3-8.4 Violated in 0 structures by 0.00 A. Peak 2403 from cnoeabs.peaks (2.22, 3.67, 50.24 ppm; 3.19 A): 1 out of 3 assignments used, quality = 0.70: HB3 GLN 48 + HD3 PRO 49 OK 70 71 100 100 1.9-2.0 3.0/5633=52, 1.8/5598=48...(16) ! HB2 PRO 49 - HD3 PRO 49 far 0 100 0 - 3.9-3.9 HB VAL 30 - HD3 PRO 49 far 0 63 0 - 8.5-8.9 Violated in 0 structures by 0.00 A. Peak 2404 from cnoeabs.peaks (1.56, 3.67, 50.24 ppm; 4.27 A): 1 out of 3 assignments used, quality = 1.00: * HB3 PRO 49 + HD3 PRO 49 OK 100 100 100 100 4.0-4.0 3.0=100 HG3 LYS 77 - HD2 PRO 74 far 0 68 0 - 8.1-8.4 HG2 LYS 77 - HD2 PRO 74 far 0 69 0 - 9.1-9.4 Violated in 0 structures by 0.00 A. Peak 2405 from cnoeabs.peaks (2.00, 3.67, 50.24 ppm; 3.26 A): 2 out of 6 assignments used, quality = 1.00: * HG2 PRO 49 + HD3 PRO 49 OK 100 100 100 100 2.3-2.3 2.3=100 HG3 PRO 74 + HD2 PRO 74 OK 53 53 100 100 2.3-2.3 2.3=100 HB2 LYS 77 - HD2 PRO 74 far 0 42 0 - 6.3-6.5 HB3 GLU 28 - HD3 PRO 49 far 0 71 0 - 6.4-6.6 QE MET 50 - HD3 PRO 49 far 0 60 0 - 8.1-8.2 HB3 MET 50 - HD3 PRO 49 far 0 71 0 - 8.4-8.4 Violated in 0 structures by 0.00 A. Peak 2406 from cnoeabs.peaks (1.94, 3.67, 50.24 ppm; 3.28 A): 2 out of 2 assignments used, quality = 1.00: * HG3 PRO 49 + HD3 PRO 49 OK 100 100 100 100 2.7-2.7 2.3=100 HG3 PRO 73 + HD2 PRO 74 OK 63 65 100 97 3.1-3.1 6317/1.8=41, 2.3/6319=37...(11) Violated in 0 structures by 0.00 A. Peak 2407 from cnoeabs.peaks (3.84, 3.67, 50.24 ppm; 2.57 A): 1 out of 2 assignments used, quality = 1.00: * HD2 PRO 49 + HD3 PRO 49 OK 100 100 100 100 1.8-1.8 1.8=100 HB2 SER 11 - HD2 PRO 74 far 0 69 0 - 7.3-13.1 Violated in 0 structures by 0.00 A. Peak 2408 from cnoeabs.peaks (3.67, 3.67, 50.24 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HD3 PRO 49 + HD3 PRO 49 OK 100 100 - 100 HD2 PRO 74 + HD2 PRO 74 OK 49 49 - 100 Peak 2409 from cnoeabs.peaks (4.59, 4.59, 62.40 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA PRO 49 + HA PRO 49 OK 100 100 - 100 Peak 2410 from cnoeabs.peaks (2.22, 4.59, 62.40 ppm; 3.73 A): 1 out of 3 assignments used, quality = 1.00: * HB2 PRO 49 + HA PRO 49 OK 100 100 100 100 2.3-2.3 2.3=100 HB3 GLN 48 - HA PRO 49 far 0 71 0 - 4.7-4.8 HB VAL 30 - HA PRO 49 far 0 63 0 - 9.3-9.6 Violated in 0 structures by 0.00 A. Peak 2411 from cnoeabs.peaks (1.56, 4.59, 62.40 ppm; 3.98 A): 1 out of 2 assignments used, quality = 1.00: * HB3 PRO 49 + HA PRO 49 OK 100 100 100 100 2.7-2.7 2.3=100 HG3 LYS 44 - HA PRO 49 far 0 98 0 - 8.5-10.4 Violated in 0 structures by 0.00 A. Peak 2412 from cnoeabs.peaks (2.00, 4.59, 62.40 ppm; 4.30 A): 1 out of 4 assignments used, quality = 1.00: * HG2 PRO 49 + HA PRO 49 OK 100 100 100 100 3.9-3.9 3.8=100 QE MET 50 - HA PRO 49 far 0 60 0 - 5.0-5.2 HB3 MET 50 - HA PRO 49 far 0 71 0 - 5.7-5.7 HB3 GLU 28 - HA PRO 49 far 0 71 0 - 9.3-9.5 Violated in 0 structures by 0.00 A. Peak 2413 from cnoeabs.peaks (1.94, 4.59, 62.40 ppm; 4.48 A): 1 out of 3 assignments used, quality = 1.00: * HG3 PRO 49 + HA PRO 49 OK 100 100 100 100 4.0-4.0 3.8=100 HB2 LYS 45 - HA PRO 49 far 0 97 0 - 9.8-11.8 HB3 LYS 45 - HA PRO 49 far 0 97 0 - 9.8-11.9 Violated in 0 structures by 0.00 A. Peak 2415 from cnoeabs.peaks (3.67, 4.59, 62.40 ppm; 4.73 A): 1 out of 2 assignments used, quality = 1.00: * HD3 PRO 49 + HA PRO 49 OK 100 100 100 100 4.1-4.1 3.6=100 HA2 GLY 47 - HA PRO 49 far 0 99 0 - 6.6-6.6 Violated in 0 structures by 0.00 A. Peak 2416 from cnoeabs.peaks (4.59, 2.22, 32.31 ppm; 3.54 A): 1 out of 1 assignment used, quality = 1.00: * HA PRO 49 + HB2 PRO 49 OK 100 100 100 100 2.3-2.3 2.3=100 Violated in 0 structures by 0.00 A. Peak 2417 from cnoeabs.peaks (2.22, 2.22, 32.31 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB2 PRO 49 + HB2 PRO 49 OK 100 100 - 100 Peak 2418 from cnoeabs.peaks (1.56, 2.22, 32.31 ppm; 2.98 A): 1 out of 1 assignment used, quality = 1.00: * HB3 PRO 49 + HB2 PRO 49 OK 100 100 100 100 1.8-1.8 1.8=100 Violated in 0 structures by 0.00 A. Peak 2419 from cnoeabs.peaks (2.00, 2.22, 32.31 ppm; 3.60 A): 1 out of 4 assignments used, quality = 1.00: * HG2 PRO 49 + HB2 PRO 49 OK 100 100 100 100 3.0-3.0 2.3=100 QE MET 50 - HB2 PRO 49 far 0 60 0 - 6.8-6.9 HB3 MET 50 - HB2 PRO 49 far 0 71 0 - 7.0-7.1 HB3 GLU 28 - HB2 PRO 49 far 0 71 0 - 7.4-7.6 Violated in 0 structures by 0.00 A. Peak 2420 from cnoeabs.peaks (1.94, 2.22, 32.31 ppm; 3.99 A): 1 out of 1 assignment used, quality = 1.00: * HG3 PRO 49 + HB2 PRO 49 OK 100 100 100 100 2.3-2.3 2.3=100 Violated in 0 structures by 0.00 A. Peak 2421 from cnoeabs.peaks (3.84, 2.22, 32.31 ppm; 4.58 A): 1 out of 1 assignment used, quality = 1.00: * HD2 PRO 49 + HB2 PRO 49 OK 100 100 100 100 3.0-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 2422 from cnoeabs.peaks (3.67, 2.22, 32.31 ppm; 4.72 A): 1 out of 2 assignments used, quality = 1.00: * HD3 PRO 49 + HB2 PRO 49 OK 100 100 100 100 3.9-3.9 3.0=100 HA2 GLY 47 - HB2 PRO 49 far 0 99 0 - 7.9-8.0 Violated in 0 structures by 0.00 A. Peak 2423 from cnoeabs.peaks (4.59, 1.56, 32.31 ppm; 3.95 A): 1 out of 1 assignment used, quality = 1.00: * HA PRO 49 + HB3 PRO 49 OK 100 100 100 100 2.7-2.7 2.3=100 Violated in 0 structures by 0.00 A. Peak 2424 from cnoeabs.peaks (2.22, 1.56, 32.31 ppm; 2.90 A): 1 out of 3 assignments used, quality = 1.00: * HB2 PRO 49 + HB3 PRO 49 OK 100 100 100 100 1.8-1.8 1.8=100 HB3 GLN 48 - HB3 PRO 49 far 0 71 0 - 5.2-5.3 HB VAL 30 - HB3 PRO 49 far 0 63 0 - 6.6-6.9 Violated in 0 structures by 0.00 A. Peak 2425 from cnoeabs.peaks (1.56, 1.56, 32.31 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB3 PRO 49 + HB3 PRO 49 OK 100 100 - 100 Peak 2426 from cnoeabs.peaks (2.00, 1.56, 32.31 ppm; 3.51 A): 1 out of 4 assignments used, quality = 1.00: * HG2 PRO 49 + HB3 PRO 49 OK 100 100 100 100 2.3-2.3 2.3=100 HB3 MET 50 - HB3 PRO 49 far 0 71 0 - 5.9-5.9 QE MET 50 - HB3 PRO 49 far 0 60 0 - 6.6-6.7 HB3 GLU 28 - HB3 PRO 49 far 0 71 0 - 7.7-7.9 Violated in 0 structures by 0.00 A. Peak 2427 from cnoeabs.peaks (1.94, 1.56, 32.31 ppm; 2.93 A): 1 out of 1 assignment used, quality = 1.00: * HG3 PRO 49 + HB3 PRO 49 OK 100 100 100 100 2.7-2.7 2.3=100 Violated in 0 structures by 0.00 A. Peak 2428 from cnoeabs.peaks (3.84, 1.56, 32.31 ppm; 4.62 A): 1 out of 1 assignment used, quality = 1.00: * HD2 PRO 49 + HB3 PRO 49 OK 100 100 100 100 3.9-3.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 2429 from cnoeabs.peaks (3.67, 1.56, 32.31 ppm; 4.43 A): 1 out of 2 assignments used, quality = 1.00: * HD3 PRO 49 + HB3 PRO 49 OK 100 100 100 100 4.0-4.0 3.0=100 HA2 GLY 47 - HB3 PRO 49 far 0 99 0 - 8.9-9.0 Violated in 0 structures by 0.00 A. Peak 2430 from cnoeabs.peaks (4.59, 2.00, 27.25 ppm; 4.12 A): 1 out of 1 assignment used, quality = 1.00: * HA PRO 49 + HG2 PRO 49 OK 100 100 100 100 3.9-3.9 3.8=100 Violated in 0 structures by 0.00 A. Peak 2431 from cnoeabs.peaks (2.22, 2.00, 27.25 ppm; 3.12 A increased from 2.78 A): 1 out of 4 assignments used, quality = 1.00: * HB2 PRO 49 + HG2 PRO 49 OK 100 100 100 100 3.0-3.0 2.3=100 HB3 GLN 48 - HG2 PRO 49 far 0 71 0 - 3.7-3.7 HB VAL 30 - HG2 PRO 49 far 0 63 0 - 6.4-6.8 HG3 GLU 87 - HG2 PRO 92 far 0 30 0 - 6.9-7.9 Violated in 0 structures by 0.00 A. Peak 2432 from cnoeabs.peaks (1.56, 2.00, 27.25 ppm; 3.57 A): 1 out of 3 assignments used, quality = 1.00: * HB3 PRO 49 + HG2 PRO 49 OK 100 100 100 100 2.3-2.3 2.3=100 HB3 LYS 94 - HG2 PRO 92 far 0 26 0 - 6.5-8.0 HB3 GLU 87 - HG2 PRO 92 far 0 46 0 - 7.7-8.2 Violated in 0 structures by 0.00 A. Peak 2433 from cnoeabs.peaks (2.00, 2.00, 27.25 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HG2 PRO 49 + HG2 PRO 49 OK 100 100 - 100 HG2 PRO 92 + HG2 PRO 92 OK 30 30 - 100 Peak 2434 from cnoeabs.peaks (1.94, 2.00, 27.25 ppm; 2.40 A): 1 out of 1 assignment used, quality = 1.00: * HG3 PRO 49 + HG2 PRO 49 OK 100 100 100 100 1.8-1.8 1.8=100 Violated in 0 structures by 0.00 A. Peak 2435 from cnoeabs.peaks (3.84, 2.00, 27.25 ppm; 3.23 A): 1 out of 1 assignment used, quality = 1.00: * HD2 PRO 49 + HG2 PRO 49 OK 100 100 100 100 3.0-3.0 2.3=100 Violated in 0 structures by 0.00 A. Peak 2436 from cnoeabs.peaks (3.67, 2.00, 27.25 ppm; 3.41 A): 1 out of 3 assignments used, quality = 1.00: * HD3 PRO 49 + HG2 PRO 49 OK 100 100 100 100 2.3-2.3 2.3=100 HA LEU 21 - HG2 PRO 92 far 0 32 0 - 8.2-9.2 HA2 GLY 47 - HG2 PRO 49 far 0 99 0 - 8.7-8.7 Violated in 0 structures by 0.00 A. Peak 2437 from cnoeabs.peaks (4.59, 1.94, 27.25 ppm; 4.21 A): 1 out of 1 assignment used, quality = 1.00: * HA PRO 49 + HG3 PRO 49 OK 100 100 100 100 4.0-4.0 3.8=100 Violated in 0 structures by 0.00 A. Peak 2438 from cnoeabs.peaks (2.22, 1.94, 27.25 ppm; 3.31 A): 1 out of 3 assignments used, quality = 1.00: * HB2 PRO 49 + HG3 PRO 49 OK 100 100 100 100 2.3-2.3 2.3=100 HB3 GLN 48 - HG3 PRO 49 far 0 71 0 - 4.6-4.6 HB VAL 30 - HG3 PRO 49 far 0 63 0 - 6.8-7.2 Violated in 0 structures by 0.00 A. Peak 2439 from cnoeabs.peaks (1.56, 1.94, 27.25 ppm; 3.60 A): 1 out of 1 assignment used, quality = 1.00: * HB3 PRO 49 + HG3 PRO 49 OK 100 100 100 100 2.7-2.7 2.3=100 Violated in 0 structures by 0.00 A. Peak 2440 from cnoeabs.peaks (2.00, 1.94, 27.25 ppm; 2.40 A): 1 out of 4 assignments used, quality = 1.00: * HG2 PRO 49 + HG3 PRO 49 OK 100 100 100 100 1.8-1.8 1.8=100 HB3 GLU 28 - HG3 PRO 49 far 0 71 0 - 5.3-5.5 HB3 MET 50 - HG3 PRO 49 far 0 71 0 - 8.4-8.4 QE MET 50 - HG3 PRO 49 far 0 60 0 - 8.4-8.5 Violated in 0 structures by 0.00 A. Peak 2441 from cnoeabs.peaks (1.94, 1.94, 27.25 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HG3 PRO 49 + HG3 PRO 49 OK 100 100 - 100 Peak 2442 from cnoeabs.peaks (3.84, 1.94, 27.25 ppm; 3.34 A): 1 out of 1 assignment used, quality = 1.00: * HD2 PRO 49 + HG3 PRO 49 OK 100 100 100 100 2.3-2.3 2.3=100 Violated in 0 structures by 0.00 A. Peak 2443 from cnoeabs.peaks (3.67, 1.94, 27.25 ppm; 3.39 A): 1 out of 2 assignments used, quality = 1.00: * HD3 PRO 49 + HG3 PRO 49 OK 100 100 100 100 2.7-2.7 2.3=100 HA2 GLY 47 - HG3 PRO 49 far 0 99 0 - 8.6-8.7 Violated in 0 structures by 0.00 A. Peak 2444 from cnoeabs.peaks (8.88, 4.43, 55.09 ppm; 3.65 A): 1 out of 1 assignment used, quality = 1.00: * H MET 50 + HA MET 50 OK 100 100 100 100 2.9-2.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 2445 from cnoeabs.peaks (4.43, 4.43, 55.09 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA MET 50 + HA MET 50 OK 100 100 - 100 Peak 2446 from cnoeabs.peaks (1.65, 4.43, 55.09 ppm; 3.48 A): 1 out of 5 assignments used, quality = 1.00: * HB2 MET 50 + HA MET 50 OK 100 100 100 100 3.0-3.0 3.0=100 HD3 LYS 41 - HA MET 50 far 0 73 0 - 7.4-8.0 HG12 ILE 27 - HA MET 50 far 0 99 0 - 8.0-8.2 HG12 ILE 40 - HA MET 50 far 0 97 0 - 8.1-8.3 HD2 LYS 41 - HA MET 50 far 0 73 0 - 8.8-8.9 Violated in 0 structures by 0.00 A. Peak 2447 from cnoeabs.peaks (2.03, 4.43, 55.09 ppm; 3.27 A): 1 out of 3 assignments used, quality = 1.00: * HB3 MET 50 + HA MET 50 OK 100 100 100 100 2.6-2.6 3.0=100 QE MET 50 - HA MET 50 far 0 100 0 - 4.6-4.6 HG2 PRO 49 - HA MET 50 far 0 71 0 - 5.3-5.3 Violated in 0 structures by 0.00 A. Peak 2448 from cnoeabs.peaks (2.27, 4.43, 55.09 ppm; 3.66 A): 1 out of 2 assignments used, quality = 1.00: * HG2 MET 50 + HA MET 50 OK 100 100 100 100 3.0-3.0 2466=100, 1.8/2473=80...(15) HG2 GLU 28 - HA MET 50 far 0 97 0 - 9.5-9.8 Violated in 0 structures by 0.00 A. Peak 2449 from cnoeabs.peaks (2.38, 4.43, 55.09 ppm; 3.47 A): 1 out of 2 assignments used, quality = 1.00: * HG3 MET 50 + HA MET 50 OK 100 100 100 100 2.3-2.4 2473=100, 1.8/2466=71...(16) HG3 GLN 48 - HA MET 50 far 0 57 0 - 8.0-8.0 Violated in 0 structures by 0.00 A. Peak 2450 from cnoeabs.peaks (2.03, 4.43, 55.09 ppm; 3.21 A): 1 out of 3 assignments used, quality = 1.00: HB3 MET 50 + HA MET 50 OK 100 100 100 100 2.6-2.6 3.0=100 ! QE MET 50 - HA MET 50 far 0 100 0 - 4.6-4.6 HG2 PRO 49 - HA MET 50 far 0 60 0 - 5.3-5.3 Violated in 0 structures by 0.00 A. Peak 2451 from cnoeabs.peaks (8.88, 1.65, 30.35 ppm; 3.39 A): 1 out of 1 assignment used, quality = 1.00: * H MET 50 + HB2 MET 50 OK 100 100 100 100 2.2-2.3 813=100, 2458/1.8=66...(16) Violated in 0 structures by 0.00 A. Peak 2452 from cnoeabs.peaks (4.43, 1.65, 30.35 ppm; 3.57 A): 1 out of 2 assignments used, quality = 1.00: * HA MET 50 + HB2 MET 50 OK 100 100 100 100 3.0-3.0 3.0=100 HA ASP 71 - HB2 MET 50 far 0 95 0 - 6.8-6.9 Violated in 0 structures by 0.00 A. Peak 2453 from cnoeabs.peaks (1.65, 1.65, 30.35 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB2 MET 50 + HB2 MET 50 OK 100 100 - 100 Peak 2454 from cnoeabs.peaks (2.03, 1.65, 30.35 ppm; 2.67 A): 1 out of 3 assignments used, quality = 1.00: * HB3 MET 50 + HB2 MET 50 OK 100 100 100 100 1.8-1.8 1.8=100 QE MET 50 - HB2 MET 50 far 0 100 0 - 3.2-3.3 HG2 PRO 49 - HB2 MET 50 far 0 71 0 - 6.6-6.7 Violated in 0 structures by 0.00 A. Peak 2455 from cnoeabs.peaks (2.27, 1.65, 30.35 ppm; 3.66 A): 1 out of 1 assignment used, quality = 1.00: * HG2 MET 50 + HB2 MET 50 OK 100 100 100 100 2.4-2.4 2.9=100 Violated in 0 structures by 0.00 A. Peak 2456 from cnoeabs.peaks (2.38, 1.65, 30.35 ppm; 4.02 A): 1 out of 2 assignments used, quality = 1.00: * HG3 MET 50 + HB2 MET 50 OK 100 100 100 100 3.0-3.0 2.9=100 HB3 ASP 71 - HB2 MET 50 far 0 100 0 - 7.4-7.6 Violated in 0 structures by 0.00 A. Peak 2457 from cnoeabs.peaks (2.03, 1.65, 30.35 ppm; 2.68 A): 1 out of 3 assignments used, quality = 1.00: HB3 MET 50 + HB2 MET 50 OK 100 100 100 100 1.8-1.8 1.8=100 ! QE MET 50 - HB2 MET 50 far 0 100 0 - 3.2-3.3 HG2 PRO 49 - HB2 MET 50 far 0 60 0 - 6.6-6.7 Violated in 0 structures by 0.00 A. Peak 2458 from cnoeabs.peaks (8.88, 2.03, 30.35 ppm; 3.57 A): 1 out of 1 assignment used, quality = 1.00: * H MET 50 + HB3 MET 50 OK 100 100 100 100 3.5-3.6 814=91, 813/1.8=83...(16) Violated in 0 structures by 0.00 A. Peak 2459 from cnoeabs.peaks (4.43, 2.03, 30.35 ppm; 3.40 A): 1 out of 2 assignments used, quality = 1.00: * HA MET 50 + HB3 MET 50 OK 100 100 100 100 2.6-2.6 3.0=100 HA ASP 71 - HB3 MET 50 far 0 95 0 - 8.0-8.1 Violated in 0 structures by 0.00 A. Peak 2460 from cnoeabs.peaks (1.65, 2.03, 30.35 ppm; 2.67 A): 1 out of 6 assignments used, quality = 1.00: * HB2 MET 50 + HB3 MET 50 OK 100 100 100 100 1.8-1.8 1.8=100 HB3 LYS 61 - HB2 GLU 23 far 0 58 0 - 5.2-6.4 HD3 LYS 41 - HB3 MET 50 far 0 73 0 - 5.2-5.9 HD2 LYS 41 - HB3 MET 50 far 0 73 0 - 6.7-6.9 HG12 ILE 40 - HB3 MET 50 far 0 97 0 - 7.5-7.7 HG12 ILE 27 - HB3 MET 50 far 0 99 0 - 9.8-10.0 Violated in 0 structures by 0.00 A. Peak 2461 from cnoeabs.peaks (2.03, 2.03, 30.35 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HB3 MET 50 + HB3 MET 50 OK 100 100 - 100 HB2 GLU 23 + HB2 GLU 23 OK 39 39 - 100 Peak 2462 from cnoeabs.peaks (2.27, 2.03, 30.35 ppm; 3.18 A): 2 out of 2 assignments used, quality = 1.00: * HG2 MET 50 + HB3 MET 50 OK 100 100 100 100 3.0-3.0 2.9=100 HG3 GLU 23 + HB2 GLU 23 OK 41 41 100 100 3.0-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 2463 from cnoeabs.peaks (2.38, 2.03, 30.35 ppm; 3.59 A): 1 out of 2 assignments used, quality = 1.00: * HG3 MET 50 + HB3 MET 50 OK 100 100 100 100 2.5-2.5 2.9=100 HB3 ASP 71 - HB3 MET 50 far 0 100 0 - 8.9-9.1 Violated in 0 structures by 0.00 A. Peak 2464 from cnoeabs.peaks (2.03, 2.03, 30.35 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: HB3 MET 50 + HB3 MET 50 OK 100 100 - 100 HB2 GLU 23 + HB2 GLU 23 OK 33 33 - 100 Reference assignment not found: QE MET 50 - HB3 MET 50 Peak 2465 from cnoeabs.peaks (8.88, 2.27, 32.38 ppm; 3.64 A): 1 out of 1 assignment used, quality = 1.00: * H MET 50 + HG2 MET 50 OK 100 100 100 100 2.9-3.0 815=100, 813/2.9=65...(15) Violated in 0 structures by 0.00 A. Peak 2466 from cnoeabs.peaks (4.43, 2.27, 32.38 ppm; 3.50 A): 1 out of 2 assignments used, quality = 1.00: * HA MET 50 + HG2 MET 50 OK 100 100 100 100 3.0-3.0 2448=87, 2473/1.8=75...(15) HA ASP 71 - HG2 MET 50 far 0 95 0 - 7.8-7.9 Violated in 0 structures by 0.00 A. Peak 2467 from cnoeabs.peaks (1.65, 2.27, 32.38 ppm; 3.45 A): 1 out of 8 assignments used, quality = 1.00: * HB2 MET 50 + HG2 MET 50 OK 100 100 100 100 2.4-2.4 2.9=100 HD3 LYS 41 - HG2 MET 50 far 0 73 0 - 5.7-6.2 HD2 LYS 41 - HG2 MET 50 far 0 73 0 - 6.7-6.8 QB ALA 79 - HB3 LYS 86 far 0 72 0 - 7.5-7.8 HD3 LYS 94 - HB3 LYS 86 far 0 52 0 - 7.6-10.4 HD2 LYS 94 - HB3 LYS 86 far 0 52 0 - 7.8-10.9 HG12 ILE 40 - HG2 MET 50 far 0 97 0 - 8.4-8.6 HB VAL 18 - HB3 LYS 86 far 0 80 0 - 9.1-10.1 Violated in 0 structures by 0.00 A. Peak 2468 from cnoeabs.peaks (2.03, 2.27, 32.38 ppm; 3.28 A): 2 out of 4 assignments used, quality = 1.00: * HB3 MET 50 + HG2 MET 50 OK 100 100 100 100 3.0-3.0 2.9=100 QE MET 50 + HG2 MET 50 OK 100 100 100 100 2.0-2.1 3.3=98, 2481/2.9=53...(12) HG2 PRO 49 - HG2 MET 50 far 0 71 0 - 7.0-7.1 HG2 PRO 92 - HB3 LYS 86 far 0 89 0 - 9.8-10.3 Violated in 0 structures by 0.00 A. Peak 2469 from cnoeabs.peaks (2.27, 2.27, 32.38 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HG2 MET 50 + HG2 MET 50 OK 100 100 - 100 HB3 LYS 86 + HB3 LYS 86 OK 84 84 - 100 Peak 2470 from cnoeabs.peaks (2.38, 2.27, 32.38 ppm; 2.40 A): 1 out of 3 assignments used, quality = 1.00: * HG3 MET 50 + HG2 MET 50 OK 100 100 100 100 1.8-1.8 1.8=100 HB3 ASP 71 - HG2 MET 50 far 0 100 0 - 8.3-8.4 HG3 GLN 48 - HG2 MET 50 far 0 57 0 - 9.2-9.3 Violated in 0 structures by 0.00 A. Peak 2471 from cnoeabs.peaks (2.03, 2.27, 32.38 ppm; 3.12 A): 2 out of 4 assignments used, quality = 1.00: HB3 MET 50 + HG2 MET 50 OK 100 100 100 100 3.0-3.0 2.9=100 * QE MET 50 + HG2 MET 50 OK 99 100 100 99 2.0-2.1 3.3=84, 2481/2.9=48...(12) HG2 PRO 49 - HG2 MET 50 far 0 60 0 - 7.0-7.1 HG2 PRO 92 - HB3 LYS 86 far 0 87 0 - 9.8-10.3 Violated in 0 structures by 0.00 A. Peak 2472 from cnoeabs.peaks (8.88, 2.38, 32.38 ppm; 4.10 A increased from 3.86 A): 1 out of 1 assignment used, quality = 1.00: * H MET 50 + HG3 MET 50 OK 100 100 100 100 3.8-3.9 816=100, 815/1.8=90...(16) Violated in 0 structures by 0.00 A. Peak 2473 from cnoeabs.peaks (4.43, 2.38, 32.38 ppm; 3.38 A): 1 out of 2 assignments used, quality = 1.00: * HA MET 50 + HG3 MET 50 OK 100 100 100 100 2.3-2.4 2449=92, 2466/1.8=68...(16) HA ASP 71 - HG3 MET 50 far 0 95 0 - 9.0-9.1 Violated in 0 structures by 0.00 A. Peak 2474 from cnoeabs.peaks (1.65, 2.38, 32.38 ppm; 3.65 A): 1 out of 4 assignments used, quality = 1.00: * HB2 MET 50 + HG3 MET 50 OK 100 100 100 100 3.0-3.0 2.9=100 HD3 LYS 41 - HG3 MET 50 far 0 73 0 - 6.6-7.2 HD2 LYS 41 - HG3 MET 50 far 0 73 0 - 7.5-7.8 HG12 ILE 40 - HG3 MET 50 far 0 97 0 - 9.3-9.5 Violated in 0 structures by 0.00 A. Peak 2475 from cnoeabs.peaks (2.03, 2.38, 32.38 ppm; 3.44 A): 2 out of 3 assignments used, quality = 1.00: * HB3 MET 50 + HG3 MET 50 OK 100 100 100 100 2.5-2.5 2.9=100 QE MET 50 + HG3 MET 50 OK 100 100 100 100 3.1-3.1 3.3=100 HG2 PRO 49 - HG3 MET 50 far 0 71 0 - 7.3-7.4 Violated in 0 structures by 0.00 A. Peak 2476 from cnoeabs.peaks (2.27, 2.38, 32.38 ppm; 2.48 A): 1 out of 1 assignment used, quality = 1.00: * HG2 MET 50 + HG3 MET 50 OK 100 100 100 100 1.8-1.8 1.8=100 Violated in 0 structures by 0.00 A. Peak 2477 from cnoeabs.peaks (2.38, 2.38, 32.38 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HG3 MET 50 + HG3 MET 50 OK 100 100 - 100 Peak 2478 from cnoeabs.peaks (2.03, 2.38, 32.38 ppm; 3.35 A): 2 out of 3 assignments used, quality = 1.00: * QE MET 50 + HG3 MET 50 OK 100 100 100 100 3.1-3.1 3.3=100 HB3 MET 50 + HG3 MET 50 OK 100 100 100 100 2.5-2.5 2.9=100 HG2 PRO 49 - HG3 MET 50 far 0 60 0 - 7.3-7.4 Violated in 0 structures by 0.00 A. Peak 2479 from cnoeabs.peaks (8.88, 2.03, 16.76 ppm; 4.33 A increased from 4.08 A): 1 out of 1 assignment used, quality = 1.00: * H MET 50 + QE MET 50 OK 100 100 100 100 4.1-4.1 813/2481=78, 815/3.3=73...(14) Violated in 0 structures by 0.00 A. Peak 2480 from cnoeabs.peaks (4.43, 2.03, 16.76 ppm; 4.66 A increased from 4.14 A): 1 out of 2 assignments used, quality = 1.00: * HA MET 50 + QE MET 50 OK 100 100 100 100 4.6-4.6 3.0/2481=88, 2473/3.3=81...(9) HA ASP 71 - QE MET 50 far 0 95 0 - 5.2-5.4 Violated in 0 structures by 0.00 A. Peak 2481 from cnoeabs.peaks (1.65, 2.03, 16.76 ppm; 3.24 A increased from 3.05 A): 1 out of 4 assignments used, quality = 0.97: * HB2 MET 50 + QE MET 50 OK 97 100 100 97 3.2-3.3 4.1=50, 813/2479=33...(12) HD3 LYS 41 - QE MET 50 far 0 73 0 - 3.7-4.3 HD2 LYS 41 - QE MET 50 far 0 73 0 - 3.8-4.2 HG12 ILE 40 - QE MET 50 far 0 97 0 - 7.9-8.1 Violated in 3 structures by 0.01 A. Peak 2482 from cnoeabs.peaks (2.03, 2.03, 16.76 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: QE MET 50 + QE MET 50 OK 100 100 - 100 Reference assignment not found: HB3 MET 50 - QE MET 50 Peak 2483 from cnoeabs.peaks (2.27, 2.03, 16.76 ppm; 3.84 A): 1 out of 1 assignment used, quality = 1.00: * HG2 MET 50 + QE MET 50 OK 100 100 100 100 2.0-2.1 3.3=100 Violated in 0 structures by 0.00 A. Peak 2484 from cnoeabs.peaks (2.38, 2.03, 16.76 ppm; 3.92 A): 1 out of 3 assignments used, quality = 1.00: * HG3 MET 50 + QE MET 50 OK 100 100 100 100 3.1-3.1 3.3=100 HB3 ASP 71 - QE MET 50 far 0 100 0 - 6.1-6.3 HG3 GLN 48 - QE MET 50 far 0 57 0 - 9.5-9.7 Violated in 0 structures by 0.00 A. Peak 2485 from cnoeabs.peaks (2.03, 2.03, 16.76 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QE MET 50 + QE MET 50 OK 100 100 - 100 Peak 2487 from cnoeabs.peaks (4.80, 4.80, 58.94 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA ILE 51 + HA ILE 51 OK 100 100 - 100 Peak 2488 from cnoeabs.peaks (1.46, 4.80, 58.94 ppm; 5.23 A): 2 out of 5 assignments used, quality = 1.00: * HB ILE 51 + HA ILE 51 OK 100 100 100 100 3.0-3.0 3.0=100 HG13 ILE 51 + HA ILE 51 OK 73 73 100 100 2.9-3.0 4.0=100 QG2 THR 67 - HA ILE 51 far 0 100 0 - 5.8-6.0 QB ALA 31 - HA ILE 51 far 0 99 0 - 5.9-6.1 HB2 LYS 41 - HA ILE 51 far 0 96 0 - 7.7-7.9 Violated in 0 structures by 0.00 A. Peak 2489 from cnoeabs.peaks (0.72, 4.80, 58.94 ppm; 5.48 A): 1 out of 1 assignment used, quality = 1.00: * QG2 ILE 51 + HA ILE 51 OK 100 100 100 100 2.4-2.4 3.2=100 Violated in 0 structures by 0.00 A. Peak 2490 from cnoeabs.peaks (1.02, 4.80, 58.94 ppm; 6.20 A): 1 out of 1 assignment used, quality = 1.00: * HG12 ILE 51 + HA ILE 51 OK 100 100 100 100 2.5-2.5 4.0=100 Violated in 0 structures by 0.00 A. Peak 2491 from cnoeabs.peaks (1.43, 4.80, 58.94 ppm; 5.57 A): 2 out of 3 assignments used, quality = 1.00: * HG13 ILE 51 + HA ILE 51 OK 100 100 100 100 2.9-3.0 4.0=100 HB ILE 51 + HA ILE 51 OK 73 73 100 100 3.0-3.0 3.0=100 QG2 THR 67 - HA ILE 51 far 0 85 0 - 5.8-6.0 Violated in 0 structures by 0.00 A. Peak 2492 from cnoeabs.peaks (0.87, 4.80, 58.94 ppm; 6.20 A): 1 out of 4 assignments used, quality = 1.00: * QD1 ILE 51 + HA ILE 51 OK 100 100 100 100 3.8-3.8 4.2=100 QG2 VAL 30 - HA ILE 51 far 0 71 0 - 6.5-6.7 QG2 THR 42 - HA ILE 51 far 0 100 0 - 8.9-9.0 QG1 VAL 18 - HA ILE 51 far 0 100 0 - 9.0-9.4 Violated in 0 structures by 0.00 A. Peak 2493 from cnoeabs.peaks (7.71, 1.46, 42.12 ppm; 3.41 A): 1 out of 1 assignment used, quality = 1.00: * H ILE 51 + HB ILE 51 OK 100 100 100 100 2.8-2.9 820=100, 821/2.1=54...(13) Violated in 0 structures by 0.00 A. Peak 2494 from cnoeabs.peaks (4.80, 1.46, 42.12 ppm; 4.05 A): 1 out of 2 assignments used, quality = 1.00: * HA ILE 51 + HB ILE 51 OK 100 100 100 100 3.0-3.0 3.0=100 HA PHE 70 - HB ILE 51 far 0 92 0 - 9.6-9.9 Violated in 0 structures by 0.00 A. Peak 2495 from cnoeabs.peaks (1.46, 1.46, 42.12 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB ILE 51 + HB ILE 51 OK 100 100 - 100 Peak 2496 from cnoeabs.peaks (0.72, 1.46, 42.12 ppm; 3.06 A): 1 out of 1 assignment used, quality = 1.00: * QG2 ILE 51 + HB ILE 51 OK 100 100 100 100 2.1-2.1 2.1=100 Violated in 0 structures by 0.00 A. Peak 2497 from cnoeabs.peaks (1.02, 1.46, 42.12 ppm; 3.81 A): 1 out of 2 assignments used, quality = 1.00: * HG12 ILE 51 + HB ILE 51 OK 100 100 100 100 3.0-3.0 3.0=100 QD1 LEU 62 - HB ILE 51 far 0 87 0 - 8.8-9.2 Violated in 0 structures by 0.00 A. Peak 2498 from cnoeabs.peaks (1.43, 1.46, 42.12 ppm; diagonal): 1 out of 1 assignment used, quality = 0.73: HB ILE 51 + HB ILE 51 OK 73 73 - 100 Reference assignment not found: HG13 ILE 51 - HB ILE 51 Peak 2499 from cnoeabs.peaks (0.87, 1.46, 42.12 ppm; 3.31 A): 1 out of 4 assignments used, quality = 1.00: * QD1 ILE 51 + HB ILE 51 OK 100 100 100 100 2.4-2.4 3.2=100 QG2 VAL 30 - HB ILE 51 far 0 71 0 - 5.4-5.7 QG2 THR 42 - HB ILE 51 far 0 100 0 - 8.2-8.3 QG1 VAL 18 - HB ILE 51 far 0 100 0 - 9.4-9.9 Violated in 0 structures by 0.00 A. Peak 2500 from cnoeabs.peaks (7.71, 0.72, 16.24 ppm; 4.04 A): 1 out of 1 assignment used, quality = 1.00: * H ILE 51 + QG2 ILE 51 OK 100 100 100 100 3.9-3.9 4.0=100 Violated in 0 structures by 0.00 A. Peak 2501 from cnoeabs.peaks (4.80, 0.72, 16.24 ppm; 3.27 A): 1 out of 3 assignments used, quality = 1.00: * HA ILE 51 + QG2 ILE 51 OK 100 100 100 100 2.4-2.4 3.2=100 HA PHE 70 - QG2 ILE 51 far 0 92 0 - 8.2-8.5 HA THR 55 - QG2 ILE 51 far 0 100 0 - 9.2-9.8 Violated in 0 structures by 0.00 A. Peak 2502 from cnoeabs.peaks (1.46, 0.72, 16.24 ppm; 2.83 A): 1 out of 5 assignments used, quality = 1.00: * HB ILE 51 + QG2 ILE 51 OK 100 100 100 100 2.1-2.1 2.1=100 HG13 ILE 51 - QG2 ILE 51 far 0 73 0 - 3.2-3.2 QB ALA 31 - QG2 ILE 51 far 0 99 0 - 4.2-4.4 QG2 THR 67 - QG2 ILE 51 far 0 100 0 - 5.2-5.5 HB2 LYS 41 - QG2 ILE 51 far 0 96 0 - 8.5-8.7 Violated in 0 structures by 0.00 A. Peak 2503 from cnoeabs.peaks (0.72, 0.72, 16.24 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QG2 ILE 51 + QG2 ILE 51 OK 100 100 - 100 Peak 2504 from cnoeabs.peaks (1.02, 0.72, 16.24 ppm; 3.19 A): 1 out of 3 assignments used, quality = 1.00: * HG12 ILE 51 + QG2 ILE 51 OK 100 100 100 100 2.4-2.4 3.2=100 QD1 LEU 62 - QG2 ILE 51 far 0 87 0 - 6.4-6.8 QG2 THR 55 - QG2 ILE 51 far 0 95 0 - 8.3-8.8 Violated in 0 structures by 0.00 A. Peak 2505 from cnoeabs.peaks (1.43, 0.72, 16.24 ppm; 2.90 A): 1 out of 3 assignments used, quality = 0.73: HB ILE 51 + QG2 ILE 51 OK 73 73 100 100 2.1-2.1 2.1=100 ! HG13 ILE 51 - QG2 ILE 51 far 0 100 0 - 3.2-3.2 QG2 THR 67 - QG2 ILE 51 far 0 85 0 - 5.2-5.5 Violated in 0 structures by 0.00 A. Peak 2506 from cnoeabs.peaks (0.87, 0.72, 16.24 ppm; 2.60 A): 1 out of 6 assignments used, quality = 1.00: * QD1 ILE 51 + QG2 ILE 51 OK 100 100 100 100 1.9-2.0 2524=95, 2.1/2504=42...(22) QG2 VAL 30 - QG2 ILE 51 far 0 71 0 - 3.3-3.4 QG1 VAL 18 - QG2 ILE 51 far 0 100 0 - 6.2-6.6 QG2 THR 42 - QG2 ILE 51 far 0 100 0 - 8.4-8.5 QG2 ILE 37 - QG2 ILE 51 far 0 76 0 - 9.5-9.8 QG2 ILE 39 - QG2 ILE 51 far 0 93 0 - 9.6-9.8 Violated in 0 structures by 0.00 A. Peak 2507 from cnoeabs.peaks (7.71, 1.02, 27.65 ppm; 4.66 A): 1 out of 1 assignment used, quality = 1.00: * H ILE 51 + HG12 ILE 51 OK 100 100 100 100 4.2-4.3 822=100, 820/3.0=91...(10) Violated in 0 structures by 0.00 A. Peak 2508 from cnoeabs.peaks (4.80, 1.02, 27.65 ppm; 3.99 A): 1 out of 2 assignments used, quality = 1.00: * HA ILE 51 + HG12 ILE 51 OK 100 100 100 100 2.5-2.5 4.0=97, 2515/1.8=77...(21) HA PHE 70 - HG12 ILE 51 far 0 92 0 - 7.0-7.3 Violated in 0 structures by 0.00 A. Peak 2509 from cnoeabs.peaks (1.46, 1.02, 27.65 ppm; 3.12 A): 2 out of 5 assignments used, quality = 1.00: * HB ILE 51 + HG12 ILE 51 OK 100 100 100 100 3.0-3.0 3.0=100 HG13 ILE 51 + HG12 ILE 51 OK 73 73 100 100 1.8-1.8 1.8=100 QB ALA 31 - HG12 ILE 51 far 0 99 0 - 4.1-4.3 QG2 THR 67 - HG12 ILE 51 far 0 100 0 - 6.7-6.9 HB2 LYS 41 - HG12 ILE 51 far 0 96 0 - 7.7-8.0 Violated in 0 structures by 0.00 A. Peak 2510 from cnoeabs.peaks (0.72, 1.02, 27.65 ppm; 3.63 A): 1 out of 1 assignment used, quality = 1.00: * QG2 ILE 51 + HG12 ILE 51 OK 100 100 100 100 2.4-2.4 3.2=100 Violated in 0 structures by 0.00 A. Peak 2511 from cnoeabs.peaks (1.02, 1.02, 27.65 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HG12 ILE 51 + HG12 ILE 51 OK 100 100 - 100 Peak 2512 from cnoeabs.peaks (1.43, 1.02, 27.65 ppm; 2.96 A): 2 out of 3 assignments used, quality = 1.00: * HG13 ILE 51 + HG12 ILE 51 OK 100 100 100 100 1.8-1.8 1.8=100 HB ILE 51 + HG12 ILE 51 OK 73 73 100 100 3.0-3.0 3.0=95, 2.1/2504=55...(16) QG2 THR 67 - HG12 ILE 51 far 0 85 0 - 6.7-6.9 Violated in 0 structures by 0.00 A. Peak 2513 from cnoeabs.peaks (0.87, 1.02, 27.65 ppm; 3.26 A): 1 out of 6 assignments used, quality = 1.00: * QD1 ILE 51 + HG12 ILE 51 OK 100 100 100 100 2.1-2.1 2.1=100 QG2 VAL 30 - HG12 ILE 51 far 0 71 0 - 5.4-5.6 QG1 VAL 18 - HG12 ILE 51 far 0 100 0 - 8.1-8.5 QG2 THR 42 - HG12 ILE 51 far 0 100 0 - 8.6-8.8 QG2 ILE 39 - HG12 ILE 51 far 0 93 0 - 9.3-9.4 QG2 ILE 37 - HG12 ILE 51 far 0 76 0 - 9.7-9.9 Violated in 0 structures by 0.00 A. Peak 2514 from cnoeabs.peaks (7.71, 1.43, 27.65 ppm; 4.22 A): 1 out of 1 assignment used, quality = 1.00: * H ILE 51 + HG13 ILE 51 OK 100 100 100 100 3.3-3.3 820/3.0=83, 822/1.8=73...(12) Violated in 0 structures by 0.00 A. Peak 2515 from cnoeabs.peaks (4.80, 1.43, 27.65 ppm; 3.92 A): 1 out of 2 assignments used, quality = 1.00: * HA ILE 51 + HG13 ILE 51 OK 100 100 100 100 2.9-3.0 4.0=91, 2508/1.8=73...(22) HA PHE 70 - HG13 ILE 51 far 0 92 0 - 7.2-7.4 Violated in 0 structures by 0.00 A. Peak 2516 from cnoeabs.peaks (1.46, 1.43, 27.65 ppm; diagonal): 1 out of 1 assignment used, quality = 0.73: HG13 ILE 51 + HG13 ILE 51 OK 73 73 - 100 Reference assignment not found: HB ILE 51 - HG13 ILE 51 Peak 2517 from cnoeabs.peaks (0.72, 1.43, 27.65 ppm; 3.58 A): 1 out of 2 assignments used, quality = 1.00: * QG2 ILE 51 + HG13 ILE 51 OK 100 100 100 100 3.2-3.2 3.2=100 QG2 ILE 93 - HD3 LYS 86 far 0 91 0 - 7.0-8.2 Violated in 0 structures by 0.00 A. Peak 2518 from cnoeabs.peaks (1.02, 1.43, 27.65 ppm; 3.05 A): 1 out of 1 assignment used, quality = 1.00: * HG12 ILE 51 + HG13 ILE 51 OK 100 100 100 100 1.8-1.8 1.8=100 Violated in 0 structures by 0.00 A. Peak 2519 from cnoeabs.peaks (1.43, 1.43, 27.65 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HG13 ILE 51 + HG13 ILE 51 OK 100 100 - 100 HD3 LYS 86 + HD3 LYS 86 OK 84 84 - 100 Peak 2520 from cnoeabs.peaks (0.87, 1.43, 27.65 ppm; 3.08 A): 1 out of 7 assignments used, quality = 1.00: * QD1 ILE 51 + HG13 ILE 51 OK 100 100 100 100 2.1-2.1 2.1=100 QG2 VAL 30 - HG13 ILE 51 far 0 71 0 - 6.2-6.5 QG2 THR 42 - HG13 ILE 51 far 0 100 0 - 7.2-7.3 QG1 VAL 18 - HD3 LYS 86 far 0 91 0 - 8.6-9.6 QG2 ILE 39 - HG13 ILE 51 far 0 93 0 - 8.7-8.8 QG1 VAL 18 - HG13 ILE 51 far 0 100 0 - 9.5-9.9 QG2 ILE 80 - HD3 LYS 86 far 0 52 0 - 10.0-10.3 Violated in 0 structures by 0.00 A. Peak 2521 from cnoeabs.peaks (7.71, 0.87, 14.06 ppm; 4.43 A increased from 4.17 A): 1 out of 1 assignment used, quality = 1.00: * H ILE 51 + QD1 ILE 51 OK 100 100 100 100 4.4-4.4 824=94, 820/3.2=84...(13) Violated in 1 structures by 0.00 A. Peak 2522 from cnoeabs.peaks (4.80, 0.87, 14.06 ppm; 3.82 A): 1 out of 2 assignments used, quality = 1.00: * HA ILE 51 + QD1 ILE 51 OK 100 100 100 100 3.8-3.8 4.2=77, 3.2/2506=75...(18) HA PHE 70 - QD1 ILE 51 far 0 92 0 - 6.8-7.0 Violated in 1 structures by 0.00 A. Peak 2523 from cnoeabs.peaks (1.46, 0.87, 14.06 ppm; 2.51 A): 3 out of 5 assignments used, quality = 1.00: QB ALA 31 + QD1 ILE 51 OK 98 99 100 98 1.8-2.0 5090=75, 2.1/5088=40...(16) * HB ILE 51 + QD1 ILE 51 OK 95 100 100 95 2.4-2.4 2.1/2506=52, 3.2=47...(15) HG13 ILE 51 + QD1 ILE 51 OK 73 73 100 100 2.1-2.1 2.1=100 QG2 THR 67 - QD1 ILE 51 far 0 100 0 - 7.0-7.1 HB2 LYS 41 - QD1 ILE 51 far 0 96 0 - 7.4-7.6 Violated in 0 structures by 0.00 A. Peak 2524 from cnoeabs.peaks (0.72, 0.87, 14.06 ppm; 2.64 A): 1 out of 2 assignments used, quality = 1.00: * QG2 ILE 51 + QD1 ILE 51 OK 100 100 100 100 1.9-2.0 2506=100, 2504/2.1=44...(22) QG2 ILE 93 - QD1 ILE 51 far 0 100 0 - 9.0-9.3 Violated in 0 structures by 0.00 A. Peak 2525 from cnoeabs.peaks (1.02, 0.87, 14.06 ppm; 2.81 A): 1 out of 2 assignments used, quality = 1.00: * HG12 ILE 51 + QD1 ILE 51 OK 100 100 100 100 2.1-2.1 2.1=100 QD1 LEU 62 - QD1 ILE 51 far 0 87 0 - 7.8-8.2 Violated in 0 structures by 0.00 A. Peak 2526 from cnoeabs.peaks (1.43, 0.87, 14.06 ppm; 2.53 A): 2 out of 3 assignments used, quality = 1.00: * HG13 ILE 51 + QD1 ILE 51 OK 100 100 100 100 2.1-2.1 2.1=100 HB ILE 51 + QD1 ILE 51 OK 70 73 100 96 2.4-2.4 2.1/2506=53, 3.2=48...(16) QG2 THR 67 - QD1 ILE 51 far 0 85 0 - 7.0-7.1 Violated in 0 structures by 0.00 A. Peak 2527 from cnoeabs.peaks (0.87, 0.87, 14.06 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QD1 ILE 51 + QD1 ILE 51 OK 100 100 - 100 Peak 2528 from cnoeabs.peaks (8.37, 4.93, 51.21 ppm; 3.62 A): 1 out of 1 assignment used, quality = 1.00: * H ASN 52 + HA ASN 52 OK 100 100 100 100 2.9-2.9 2.9=100 Violated in 0 structures by 0.00 A. Peak 2529 from cnoeabs.peaks (4.93, 4.93, 51.21 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA ASN 52 + HA ASN 52 OK 100 100 - 100 Peak 2530 from cnoeabs.peaks (2.59, 4.93, 51.21 ppm; 3.01 A): 2 out of 2 assignments used, quality = 1.00: * HB2 ASN 52 + HA ASN 52 OK 100 100 100 100 3.0-3.0 3.0=99, 827/2.9=48...(5) HB3 ASN 52 + HA ASN 52 OK 100 100 100 100 2.3-2.7 3.0=99, 237/236=42...(6) Violated in 0 structures by 0.00 A. Peak 2531 from cnoeabs.peaks (2.60, 4.93, 51.21 ppm; 3.01 A): 2 out of 2 assignments used, quality = 1.00: * HB3 ASN 52 + HA ASN 52 OK 100 100 100 100 2.3-2.7 3.0=99, 238/236=42...(6) HB2 ASN 52 + HA ASN 52 OK 100 100 100 100 3.0-3.0 3.0=99, 828/2.9=48...(5) Violated in 0 structures by 0.00 A. Peak 2534 from cnoeabs.peaks (8.37, 2.59, 40.23 ppm; 3.29 A): 1 out of 2 assignments used, quality = 1.00: * H ASN 52 + HB2 ASN 52 OK 100 100 100 100 2.4-2.8 827=100, 231/5773=30...(10) H ASN 52 - HB3 ASN 52 far 0 100 0 - 3.4-3.8 Violated in 0 structures by 0.00 A. Peak 2535 from cnoeabs.peaks (4.93, 2.59, 40.23 ppm; 3.02 A): 2 out of 2 assignments used, quality = 1.00: * HA ASN 52 + HB2 ASN 52 OK 100 100 100 100 3.0-3.0 3.0=100 HA ASN 52 + HB3 ASN 52 OK 100 100 100 100 2.3-2.7 3.0=100 Violated in 0 structures by 0.00 A. Peak 2536 from cnoeabs.peaks (2.59, 2.59, 40.23 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HB2 ASN 52 + HB2 ASN 52 OK 100 100 - 100 HB3 ASN 52 + HB3 ASN 52 OK 100 100 - 100 Peak 2537 from cnoeabs.peaks (2.60, 2.59, 40.23 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: HB2 ASN 52 + HB2 ASN 52 OK 100 100 - 100 HB3 ASN 52 + HB3 ASN 52 OK 100 100 - 100 Reference assignment not found: HB3 ASN 52 - HB2 ASN 52 Peak 2538 from cnoeabs.peaks (6.99, 2.59, 40.23 ppm; 4.08 A): 2 out of 6 assignments used, quality = 1.00: * HD21 ASN 52 + HB2 ASN 52 OK 100 100 100 100 2.1-3.6 3.5=100 HD21 ASN 52 + HB3 ASN 52 OK 100 100 100 100 2.2-4.0 3.5=100 QE PHE 17 - HB2 ASN 52 far 0 63 0 - 6.2-7.3 QE PHE 17 - HB3 ASN 52 far 0 62 0 - 6.5-8.4 HE22 GLN 19 - HB2 ASN 52 far 0 76 0 - 9.4-13.7 QE PHE 70 - HB2 ASN 52 far 0 87 0 - 9.8-10.6 Violated in 0 structures by 0.00 A. Peak 2539 from cnoeabs.peaks (6.63, 2.59, 40.23 ppm; 4.79 A): 2 out of 2 assignments used, quality = 1.00: * HD22 ASN 52 + HB2 ASN 52 OK 100 100 100 100 2.1-4.1 3.5=100 HD22 ASN 52 + HB3 ASN 52 OK 100 100 100 100 2.6-4.1 3.5=100 Violated in 0 structures by 0.00 A. Peak 2540 from cnoeabs.peaks (8.37, 2.60, 40.23 ppm; 3.29 A): 1 out of 2 assignments used, quality = 1.00: H ASN 52 + HB2 ASN 52 OK 100 100 100 100 2.4-2.8 828=100, 231/5773=30...(10) ! H ASN 52 - HB3 ASN 52 far 0 100 0 - 3.4-3.8 Violated in 0 structures by 0.00 A. Peak 2541 from cnoeabs.peaks (4.93, 2.60, 40.23 ppm; 3.02 A): 2 out of 2 assignments used, quality = 1.00: * HA ASN 52 + HB3 ASN 52 OK 100 100 100 100 2.3-2.7 3.0=100 HA ASN 52 + HB2 ASN 52 OK 100 100 100 100 3.0-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 2542 from cnoeabs.peaks (2.59, 2.60, 40.23 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: HB3 ASN 52 + HB3 ASN 52 OK 100 100 - 100 HB2 ASN 52 + HB2 ASN 52 OK 100 100 - 100 Reference assignment not found: HB2 ASN 52 - HB3 ASN 52 Peak 2543 from cnoeabs.peaks (2.60, 2.60, 40.23 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HB3 ASN 52 + HB3 ASN 52 OK 100 100 - 100 HB2 ASN 52 + HB2 ASN 52 OK 100 100 - 100 Peak 2544 from cnoeabs.peaks (6.99, 2.60, 40.23 ppm; 4.08 A): 2 out of 6 assignments used, quality = 1.00: * HD21 ASN 52 + HB3 ASN 52 OK 100 100 100 100 2.2-4.0 3.5=100 HD21 ASN 52 + HB2 ASN 52 OK 100 100 100 100 2.1-3.6 3.5=100 QE PHE 17 - HB2 ASN 52 far 0 62 0 - 6.2-7.3 QE PHE 17 - HB3 ASN 52 far 0 63 0 - 6.5-8.4 HE22 GLN 19 - HB2 ASN 52 far 0 75 0 - 9.4-13.7 QE PHE 70 - HB2 ASN 52 far 0 86 0 - 9.8-10.6 Violated in 0 structures by 0.00 A. Peak 2545 from cnoeabs.peaks (6.63, 2.60, 40.23 ppm; 4.79 A): 2 out of 2 assignments used, quality = 1.00: * HD22 ASN 52 + HB3 ASN 52 OK 100 100 100 100 2.6-4.1 3.5=100 HD22 ASN 52 + HB2 ASN 52 OK 100 100 100 100 2.1-4.1 3.5=100 Violated in 0 structures by 0.00 A. Peak 2546 from cnoeabs.peaks (8.58, 4.70, 52.77 ppm; 3.91 A): 1 out of 1 assignment used, quality = 1.00: * H LEU 53 + HA LEU 53 OK 100 100 100 100 2.9-2.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 2547 from cnoeabs.peaks (4.70, 4.70, 52.77 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA LEU 53 + HA LEU 53 OK 100 100 - 100 Peak 2548 from cnoeabs.peaks (1.72, 4.70, 52.77 ppm; 3.68 A): 1 out of 1 assignment used, quality = 1.00: * HB2 LEU 53 + HA LEU 53 OK 100 100 100 100 3.0-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 2549 from cnoeabs.peaks (1.39, 4.70, 52.77 ppm; 3.74 A): 1 out of 1 assignment used, quality = 1.00: * HB3 LEU 53 + HA LEU 53 OK 100 100 100 100 2.4-2.5 3.0=100 Violated in 0 structures by 0.00 A. Peak 2550 from cnoeabs.peaks (1.50, 4.70, 52.77 ppm; 4.54 A): 1 out of 3 assignments used, quality = 1.00: * HG LEU 53 + HA LEU 53 OK 100 100 100 100 3.2-3.3 4.3=100 HB3 LYS 63 - HA LEU 53 far 0 57 0 - 6.6-8.5 HB3 LEU 62 - HA LEU 53 far 0 65 0 - 6.8-7.1 Violated in 0 structures by 0.00 A. Peak 2551 from cnoeabs.peaks (0.61, 4.70, 52.77 ppm; 3.33 A): 1 out of 1 assignment used, quality = 1.00: * QD2 LEU 53 + HA LEU 53 OK 100 100 100 100 2.1-2.2 2575=100, 2.1/2568=44...(18) Violated in 0 structures by 0.00 A. Peak 2552 from cnoeabs.peaks (0.77, 4.70, 52.77 ppm; 5.76 A): 2 out of 2 assignments used, quality = 1.00: * QD1 LEU 53 + HA LEU 53 OK 100 100 100 100 3.8-3.9 4.0=100 QG1 VAL 25 + HA LEU 53 OK 59 76 100 78 4.4-4.6 4910/2575=70, 247/242=25 Violated in 0 structures by 0.00 A. Peak 2553 from cnoeabs.peaks (8.58, 1.72, 42.05 ppm; 3.62 A): 1 out of 1 assignment used, quality = 1.00: * H LEU 53 + HB2 LEU 53 OK 100 100 100 100 2.5-2.6 833=100, 834/1.8=70...(11) Violated in 0 structures by 0.00 A. Peak 2554 from cnoeabs.peaks (4.70, 1.72, 42.05 ppm; 3.90 A): 1 out of 3 assignments used, quality = 1.00: * HA LEU 53 + HB2 LEU 53 OK 100 100 100 100 3.0-3.0 3.0=100 HA THR 26 - HB2 LEU 53 far 0 89 0 - 5.6-6.0 HB THR 26 - HB2 LEU 53 far 0 89 0 - 7.8-8.3 Violated in 0 structures by 0.00 A. Peak 2555 from cnoeabs.peaks (1.72, 1.72, 42.05 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB2 LEU 53 + HB2 LEU 53 OK 100 100 - 100 Peak 2556 from cnoeabs.peaks (1.39, 1.72, 42.05 ppm; 2.73 A): 1 out of 1 assignment used, quality = 1.00: * HB3 LEU 53 + HB2 LEU 53 OK 100 100 100 100 1.8-1.8 1.8=100 Violated in 0 structures by 0.00 A. Peak 2557 from cnoeabs.peaks (1.50, 1.72, 42.05 ppm; 3.24 A): 1 out of 3 assignments used, quality = 1.00: * HG LEU 53 + HB2 LEU 53 OK 100 100 100 100 2.4-2.4 3.0=100 HB3 LEU 62 - HB2 LEU 53 far 0 65 0 - 6.5-7.1 HB3 LYS 63 - HB2 LEU 53 far 0 57 0 - 7.5-9.7 Violated in 0 structures by 0.00 A. Peak 2558 from cnoeabs.peaks (0.61, 1.72, 42.05 ppm; 3.75 A): 1 out of 1 assignment used, quality = 1.00: * QD2 LEU 53 + HB2 LEU 53 OK 100 100 100 100 3.2-3.2 3.1=100 Violated in 0 structures by 0.00 A. Peak 2559 from cnoeabs.peaks (0.77, 1.72, 42.05 ppm; 3.26 A): 1 out of 2 assignments used, quality = 1.00: * QD1 LEU 53 + HB2 LEU 53 OK 100 100 100 100 2.3-2.5 3.1=100 QG1 VAL 25 - HB2 LEU 53 far 0 76 0 - 4.6-5.0 Violated in 0 structures by 0.00 A. Peak 2560 from cnoeabs.peaks (8.58, 1.39, 42.05 ppm; 3.93 A): 1 out of 1 assignment used, quality = 1.00: * H LEU 53 + HB3 LEU 53 OK 100 100 100 100 3.7-3.8 834=100, 833/1.8=93...(11) Violated in 0 structures by 0.00 A. Peak 2561 from cnoeabs.peaks (4.70, 1.39, 42.05 ppm; 3.87 A): 1 out of 3 assignments used, quality = 1.00: * HA LEU 53 + HB3 LEU 53 OK 100 100 100 100 2.4-2.5 3.0=100 HA THR 26 - HB3 LEU 53 far 0 89 0 - 5.2-5.6 HB THR 26 - HB3 LEU 53 far 0 89 0 - 7.7-8.1 Violated in 0 structures by 0.00 A. Peak 2562 from cnoeabs.peaks (1.72, 1.39, 42.05 ppm; 2.75 A): 1 out of 1 assignment used, quality = 1.00: * HB2 LEU 53 + HB3 LEU 53 OK 100 100 100 100 1.8-1.8 1.8=100 Violated in 0 structures by 0.00 A. Peak 2563 from cnoeabs.peaks (1.39, 1.39, 42.05 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB3 LEU 53 + HB3 LEU 53 OK 100 100 - 100 Peak 2564 from cnoeabs.peaks (1.50, 1.39, 42.05 ppm; 3.21 A): 1 out of 3 assignments used, quality = 1.00: * HG LEU 53 + HB3 LEU 53 OK 100 100 100 100 3.0-3.0 3.0=100 HB3 LEU 62 - HB3 LEU 53 far 0 65 0 - 5.1-5.6 HB3 LYS 63 - HB3 LEU 53 far 0 57 0 - 6.4-8.5 Violated in 0 structures by 0.00 A. Peak 2565 from cnoeabs.peaks (0.61, 1.39, 42.05 ppm; 3.67 A): 1 out of 1 assignment used, quality = 1.00: * QD2 LEU 53 + HB3 LEU 53 OK 100 100 100 100 2.3-2.4 3.1=100 Violated in 0 structures by 0.00 A. Peak 2566 from cnoeabs.peaks (0.77, 1.39, 42.05 ppm; 3.32 A): 1 out of 2 assignments used, quality = 1.00: * QD1 LEU 53 + HB3 LEU 53 OK 100 100 100 100 2.2-2.4 3.1=100 QG1 VAL 25 - HB3 LEU 53 far 11 76 15 - 3.3-3.7 Violated in 0 structures by 0.00 A. Peak 2567 from cnoeabs.peaks (8.58, 1.50, 26.43 ppm; 4.03 A): 1 out of 1 assignment used, quality = 1.00: * H LEU 53 + HG LEU 53 OK 100 100 100 100 2.7-2.9 835=100, 833/3.0=76...(12) Violated in 0 structures by 0.00 A. Peak 2568 from cnoeabs.peaks (4.70, 1.50, 26.43 ppm; 4.22 A): 1 out of 3 assignments used, quality = 1.00: * HA LEU 53 + HG LEU 53 OK 100 100 100 100 3.2-3.3 4.3=97, 2575/2.1=91...(13) HA THR 26 - HG LEU 53 far 0 89 0 - 4.5-5.1 HB THR 26 - HG LEU 53 far 0 89 0 - 6.4-7.0 Violated in 0 structures by 0.00 A. Peak 2569 from cnoeabs.peaks (1.72, 1.50, 26.43 ppm; 3.25 A): 1 out of 1 assignment used, quality = 1.00: * HB2 LEU 53 + HG LEU 53 OK 100 100 100 100 2.4-2.4 3.0=100 Violated in 0 structures by 0.00 A. Peak 2570 from cnoeabs.peaks (1.39, 1.50, 26.43 ppm; 3.16 A): 1 out of 1 assignment used, quality = 1.00: * HB3 LEU 53 + HG LEU 53 OK 100 100 100 100 3.0-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 2571 from cnoeabs.peaks (1.50, 1.50, 26.43 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HG LEU 53 + HG LEU 53 OK 100 100 - 100 Peak 2572 from cnoeabs.peaks (0.61, 1.50, 26.43 ppm; 3.48 A): 1 out of 1 assignment used, quality = 1.00: * QD2 LEU 53 + HG LEU 53 OK 100 100 100 100 2.1-2.1 2.1=100 Violated in 0 structures by 0.00 A. Peak 2573 from cnoeabs.peaks (0.77, 1.50, 26.43 ppm; 3.59 A): 1 out of 3 assignments used, quality = 1.00: * QD1 LEU 53 + HG LEU 53 OK 100 100 100 100 2.1-2.1 2.1=100 QG1 VAL 25 - HG LEU 53 far 0 76 0 - 4.8-5.0 QD1 ILE 40 - HG LEU 53 far 0 83 0 - 9.3-9.8 Violated in 0 structures by 0.00 A. Peak 2574 from cnoeabs.peaks (8.58, 0.61, 23.44 ppm; 4.22 A): 1 out of 1 assignment used, quality = 1.00: * H LEU 53 + QD2 LEU 53 OK 100 100 100 100 3.3-3.5 836=100, 835/2.1=91...(14) Violated in 0 structures by 0.00 A. Peak 2575 from cnoeabs.peaks (4.70, 0.61, 23.44 ppm; 3.27 A): 1 out of 3 assignments used, quality = 1.00: * HA LEU 53 + QD2 LEU 53 OK 100 100 100 100 2.1-2.2 2551=95, 2568/2.1=42...(18) HA THR 26 - QD2 LEU 53 far 0 89 0 - 3.5-4.0 HB THR 26 - QD2 LEU 53 far 0 89 0 - 5.2-5.6 Violated in 0 structures by 0.00 A. Peak 2576 from cnoeabs.peaks (1.72, 0.61, 23.44 ppm; 3.62 A): 1 out of 1 assignment used, quality = 1.00: * HB2 LEU 53 + QD2 LEU 53 OK 100 100 100 100 3.2-3.2 3.1=100 Violated in 0 structures by 0.00 A. Peak 2577 from cnoeabs.peaks (1.39, 0.61, 23.44 ppm; 3.35 A): 1 out of 1 assignment used, quality = 1.00: * HB3 LEU 53 + QD2 LEU 53 OK 100 100 100 100 2.3-2.4 3.1=100 Violated in 0 structures by 0.00 A. Peak 2578 from cnoeabs.peaks (1.50, 0.61, 23.44 ppm; 3.05 A): 1 out of 3 assignments used, quality = 1.00: * HG LEU 53 + QD2 LEU 53 OK 100 100 100 100 2.1-2.1 2.1=100 HB3 LEU 62 - QD2 LEU 53 far 0 65 0 - 5.7-6.1 HB3 LYS 63 - QD2 LEU 53 far 0 57 0 - 6.9-8.4 Violated in 0 structures by 0.00 A. Peak 2579 from cnoeabs.peaks (0.61, 0.61, 23.44 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QD2 LEU 53 + QD2 LEU 53 OK 100 100 - 100 Peak 2580 from cnoeabs.peaks (0.77, 0.61, 23.44 ppm; 2.60 A): 1 out of 4 assignments used, quality = 1.00: * QD1 LEU 53 + QD2 LEU 53 OK 100 100 100 100 1.9-2.1 2.1=100 QG1 VAL 25 - QD2 LEU 53 far 0 76 0 - 2.7-3.0 QD1 ILE 40 - QD2 LEU 53 far 0 83 0 - 7.3-7.5 QD1 ILE 93 - QD2 LEU 53 far 0 85 0 - 7.5-8.0 Violated in 0 structures by 0.00 A. Peak 2581 from cnoeabs.peaks (8.58, 0.77, 25.50 ppm; 4.41 A): 1 out of 1 assignment used, quality = 1.00: * H LEU 53 + QD1 LEU 53 OK 100 100 100 100 3.9-4.1 837=100, 835/2.1=94...(12) Violated in 0 structures by 0.00 A. Peak 2582 from cnoeabs.peaks (4.70, 0.77, 25.50 ppm; 3.50 A): 1 out of 3 assignments used, quality = 0.86: HA THR 26 + QD1 LEU 53 OK 86 89 100 97 2.1-2.5 4929=70, 84/4955=48...(8) ! HA LEU 53 - QD1 LEU 53 far 0 100 0 - 3.8-3.9 HB THR 26 - QD1 LEU 53 far 0 89 0 - 4.0-4.4 Violated in 0 structures by 0.00 A. Peak 2583 from cnoeabs.peaks (1.72, 0.77, 25.50 ppm; 3.14 A): 1 out of 1 assignment used, quality = 1.00: * HB2 LEU 53 + QD1 LEU 53 OK 100 100 100 100 2.3-2.5 3.1=100 Violated in 0 structures by 0.00 A. Peak 2584 from cnoeabs.peaks (1.39, 0.77, 25.50 ppm; 3.28 A): 1 out of 1 assignment used, quality = 1.00: * HB3 LEU 53 + QD1 LEU 53 OK 100 100 100 100 2.2-2.4 3.1=100 Violated in 0 structures by 0.00 A. Peak 2585 from cnoeabs.peaks (1.50, 0.77, 25.50 ppm; 3.16 A): 1 out of 3 assignments used, quality = 1.00: * HG LEU 53 + QD1 LEU 53 OK 100 100 100 100 2.1-2.1 2.1=100 HB3 LEU 62 - QD1 LEU 53 far 0 65 0 - 5.3-5.7 HB3 LYS 63 - QD1 LEU 53 far 0 57 0 - 7.6-9.2 Violated in 0 structures by 0.00 A. Peak 2586 from cnoeabs.peaks (0.61, 0.77, 25.50 ppm; 2.83 A): 1 out of 1 assignment used, quality = 1.00: * QD2 LEU 53 + QD1 LEU 53 OK 100 100 100 100 1.9-2.1 2.1=100 Violated in 0 structures by 0.00 A. Peak 2587 from cnoeabs.peaks (0.77, 0.77, 25.50 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QD1 LEU 53 + QD1 LEU 53 OK 100 100 - 100 Peak 2588 from cnoeabs.peaks (7.64, 4.77, 57.20 ppm; 5.34 A): 1 out of 1 assignment used, quality = 1.00: * H TYR 54 + HA TYR 54 OK 100 100 100 100 2.9-2.9 2.9=100 Violated in 0 structures by 0.00 A. Peak 2589 from cnoeabs.peaks (4.77, 4.77, 57.20 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA TYR 54 + HA TYR 54 OK 100 100 - 100 Peak 2590 from cnoeabs.peaks (2.83, 4.77, 57.20 ppm; 5.69 A): 1 out of 1 assignment used, quality = 1.00: * HB2 TYR 54 + HA TYR 54 OK 100 100 100 100 3.0-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 2591 from cnoeabs.peaks (3.16, 4.77, 57.20 ppm; 5.43 A): 1 out of 1 assignment used, quality = 1.00: * HB3 TYR 54 + HA TYR 54 OK 100 100 100 100 2.6-2.6 3.0=100 Violated in 0 structures by 0.00 A. Peak 2595 from cnoeabs.peaks (7.18, 4.77, 57.20 ppm; 5.22 A): 1 out of 1 assignment used, quality = 1.00: * QD TYR 54 + HA TYR 54 OK 100 100 100 100 2.9-3.1 3.7=100 Violated in 0 structures by 0.00 A. Peak 2596 from cnoeabs.peaks (7.64, 2.83, 38.98 ppm; 4.21 A): 1 out of 1 assignment used, quality = 1.00: * H TYR 54 + HB2 TYR 54 OK 100 100 100 100 2.2-2.3 4.1=100 Violated in 0 structures by 0.00 A. Peak 2597 from cnoeabs.peaks (4.77, 2.83, 38.98 ppm; 4.06 A): 1 out of 3 assignments used, quality = 1.00: * HA TYR 54 + HB2 TYR 54 OK 100 100 100 100 3.0-3.0 3.0=100 HA THR 55 - HB2 TYR 54 far 0 65 0 - 4.9-5.1 HA GLN 19 - HB2 TYR 54 far 0 95 0 - 6.1-6.9 Violated in 0 structures by 0.00 A. Peak 2598 from cnoeabs.peaks (2.83, 2.83, 38.98 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB2 TYR 54 + HB2 TYR 54 OK 100 100 - 100 Peak 2599 from cnoeabs.peaks (3.16, 2.83, 38.98 ppm; 3.02 A): 1 out of 1 assignment used, quality = 1.00: * HB3 TYR 54 + HB2 TYR 54 OK 100 100 100 100 1.8-1.8 1.8=100 Violated in 0 structures by 0.00 A. Peak 2603 from cnoeabs.peaks (7.18, 2.83, 38.98 ppm; 4.30 A): 1 out of 1 assignment used, quality = 1.00: * QD TYR 54 + HB2 TYR 54 OK 100 100 100 100 2.4-2.7 2.5=100 Violated in 0 structures by 0.00 A. Peak 2604 from cnoeabs.peaks (7.64, 3.16, 38.98 ppm; 4.11 A): 1 out of 1 assignment used, quality = 1.00: * H TYR 54 + HB3 TYR 54 OK 100 100 100 100 3.5-3.6 4.1=100 Violated in 0 structures by 0.00 A. Peak 2605 from cnoeabs.peaks (4.77, 3.16, 38.98 ppm; 3.58 A): 1 out of 3 assignments used, quality = 1.00: * HA TYR 54 + HB3 TYR 54 OK 100 100 100 100 2.6-2.6 3.0=100 HA THR 55 - HB3 TYR 54 far 0 65 0 - 4.2-4.5 HA GLN 19 - HB3 TYR 54 far 0 95 0 - 7.4-8.2 Violated in 0 structures by 0.00 A. Peak 2606 from cnoeabs.peaks (2.83, 3.16, 38.98 ppm; 2.93 A): 1 out of 1 assignment used, quality = 1.00: * HB2 TYR 54 + HB3 TYR 54 OK 100 100 100 100 1.8-1.8 1.8=100 Violated in 0 structures by 0.00 A. Peak 2607 from cnoeabs.peaks (3.16, 3.16, 38.98 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB3 TYR 54 + HB3 TYR 54 OK 100 100 - 100 Peak 2610 from cnoeabs.peaks (6.85, 3.16, 38.98 ppm; 5.35 A): 1 out of 1 assignment used, quality = 1.00: * QE TYR 54 + HB3 TYR 54 OK 100 100 100 100 4.4-4.4 4.4=100 Violated in 0 structures by 0.00 A. Peak 2611 from cnoeabs.peaks (7.18, 3.16, 38.98 ppm; 4.05 A): 1 out of 1 assignment used, quality = 1.00: * QD TYR 54 + HB3 TYR 54 OK 100 100 100 100 2.3-2.4 2.5=100 Violated in 0 structures by 0.00 A. Peak 2620 from cnoeabs.peaks (7.64, 6.85, 117.91 ppm; 5.32 A): 1 out of 1 assignment used, quality = 0.88: * H TYR 54 + QE TYR 54 OK 88 88 100 100 4.3-4.6 844=100, 845/2.2=98...(10) Violated in 0 structures by 0.00 A. Peak 2622 from cnoeabs.peaks (2.83, 6.85, 117.91 ppm; 5.01 A): 1 out of 2 assignments used, quality = 0.88: * HB2 TYR 54 + QE TYR 54 OK 88 88 100 100 4.4-4.5 4.4=100 HB2 PHE 17 - QE TYR 54 far 0 86 0 - 6.3-7.3 Violated in 0 structures by 0.00 A. Peak 2623 from cnoeabs.peaks (3.16, 6.85, 117.91 ppm; 5.50 A): 1 out of 1 assignment used, quality = 0.88: * HB3 TYR 54 + QE TYR 54 OK 88 88 100 100 4.4-4.4 4.4=100 Violated in 0 structures by 0.00 A. Peak 2626 from cnoeabs.peaks (6.85, 6.85, 117.91 ppm; diagonal): 1 out of 1 assignment used, quality = 0.88: * QE TYR 54 + QE TYR 54 OK 88 88 - 100 Peak 2627 from cnoeabs.peaks (7.18, 6.85, 117.91 ppm; 2.44 A): 1 out of 1 assignment used, quality = 0.88: * QD TYR 54 + QE TYR 54 OK 88 88 100 100 2.2-2.2 2.2=100 Violated in 0 structures by 0.00 A. Peak 2628 from cnoeabs.peaks (7.64, 7.18, 132.31 ppm; 5.00 A): 1 out of 1 assignment used, quality = 0.96: * H TYR 54 + QD TYR 54 OK 96 96 100 100 2.0-2.5 4.6=100 Violated in 0 structures by 0.00 A. Peak 2629 from cnoeabs.peaks (4.77, 7.18, 132.31 ppm; 4.53 A): 1 out of 3 assignments used, quality = 0.96: * HA TYR 54 + QD TYR 54 OK 96 96 100 100 2.9-3.1 3.7=100 HA THR 55 - QD TYR 54 far 0 59 0 - 5.7-6.0 HA GLN 19 - QD TYR 54 far 0 88 0 - 6.5-7.2 Violated in 0 structures by 0.00 A. Peak 2630 from cnoeabs.peaks (2.83, 7.18, 132.31 ppm; 4.83 A): 1 out of 2 assignments used, quality = 0.96: * HB2 TYR 54 + QD TYR 54 OK 96 96 100 100 2.4-2.7 2.5=100 HB2 PHE 17 - QD TYR 54 far 0 94 0 - 7.6-8.5 Violated in 0 structures by 0.00 A. Peak 2631 from cnoeabs.peaks (3.16, 7.18, 132.31 ppm; 4.68 A): 1 out of 1 assignment used, quality = 0.96: * HB3 TYR 54 + QD TYR 54 OK 96 96 100 100 2.3-2.4 2.5=100 Violated in 0 structures by 0.00 A. Peak 2634 from cnoeabs.peaks (6.85, 7.18, 132.31 ppm; 2.84 A): 1 out of 2 assignments used, quality = 0.96: * QE TYR 54 + QD TYR 54 OK 96 96 100 100 2.2-2.2 2.2=100 H VAL 25 - QD TYR 54 far 0 94 0 - 9.7-10.2 Violated in 0 structures by 0.00 A. Peak 2635 from cnoeabs.peaks (7.18, 7.18, 132.31 ppm; diagonal): 1 out of 1 assignment used, quality = 0.95: * QD TYR 54 + QD TYR 54 OK 95 95 - 100 Peak 2636 from cnoeabs.peaks (4.80, 4.80, 60.40 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA THR 55 + HA THR 55 OK 100 100 - 100 Peak 2637 from cnoeabs.peaks (3.83, 4.80, 60.40 ppm; 6.20 A): 1 out of 1 assignment used, quality = 1.00: * HB THR 55 + HA THR 55 OK 100 100 100 100 3.0-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 2638 from cnoeabs.peaks (1.03, 4.80, 60.40 ppm; 5.00 A): 1 out of 1 assignment used, quality = 1.00: * QG2 THR 55 + HA THR 55 OK 100 100 100 100 2.1-2.2 3.2=100 Violated in 0 structures by 0.00 A. Peak 2639 from cnoeabs.peaks (4.80, 3.83, 71.24 ppm; 3.21 A): 1 out of 2 assignments used, quality = 1.00: * HA THR 55 + HB THR 55 OK 100 100 100 100 3.0-3.0 3.0=100 HA TYR 54 - HB THR 55 far 0 65 0 - 4.9-5.0 Violated in 0 structures by 0.00 A. Peak 2640 from cnoeabs.peaks (3.83, 3.83, 71.24 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB THR 55 + HB THR 55 OK 100 100 - 100 Peak 2641 from cnoeabs.peaks (1.03, 3.83, 71.24 ppm; 2.85 A): 1 out of 1 assignment used, quality = 1.00: * QG2 THR 55 + HB THR 55 OK 100 100 100 100 2.1-2.1 2.1=100 Violated in 0 structures by 0.00 A. Peak 2642 from cnoeabs.peaks (4.80, 1.03, 21.69 ppm; 3.02 A): 1 out of 2 assignments used, quality = 0.97: * HA THR 55 + QG2 THR 55 OK 97 100 100 97 2.1-2.2 3.2=84, 248/250=45...(6) HA TYR 54 - QG2 THR 55 far 0 65 0 - 5.3-5.4 Violated in 0 structures by 0.00 A. Peak 2643 from cnoeabs.peaks (3.83, 1.03, 21.69 ppm; 2.92 A): 1 out of 1 assignment used, quality = 1.00: * HB THR 55 + QG2 THR 55 OK 100 100 100 100 2.1-2.1 2.1=100 Violated in 0 structures by 0.00 A. Peak 2644 from cnoeabs.peaks (1.03, 1.03, 21.69 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QG2 THR 55 + QG2 THR 55 OK 100 100 - 100 Peak 2645 from cnoeabs.peaks (8.94, 4.62, 53.70 ppm; 3.71 A): 1 out of 3 assignments used, quality = 1.00: * H ASP 56 + HA ASP 56 OK 100 100 100 100 2.8-2.9 3.0=100 H PHE 70 - HA ASN 13 far 0 45 0 - 7.5-7.7 H PHE 70 - HA ASP 12 far 0 59 0 - 9.7-11.2 Violated in 0 structures by 0.00 A. Peak 2646 from cnoeabs.peaks (4.62, 4.62, 53.70 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: * HA ASP 56 + HA ASP 56 OK 100 100 - 100 HA ASP 12 + HA ASP 12 OK 62 62 - 100 HA ASN 13 + HA ASN 13 OK 61 61 - 100 Peak 2647 from cnoeabs.peaks (3.07, 4.62, 53.70 ppm; 3.80 A): 1 out of 5 assignments used, quality = 1.00: * HB2 ASP 56 + HA ASP 56 OK 100 100 100 100 2.6-3.0 3.0=100 HE2 LYS 77 - HA ASP 12 far 0 79 0 - 7.6-12.1 HE3 LYS 77 - HA ASP 12 far 0 57 0 - 8.3-11.8 HE3 LYS 41 - HA ASN 13 far 0 42 0 - 8.4-10.6 HE2 LYS 41 - HA ASN 13 far 0 45 0 - 9.6-10.6 Violated in 0 structures by 0.00 A. Peak 2648 from cnoeabs.peaks (2.44, 4.62, 53.70 ppm; 3.44 A): 1 out of 1 assignment used, quality = 1.00: * HB3 ASP 56 + HA ASP 56 OK 100 100 100 100 2.5-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 2649 from cnoeabs.peaks (8.94, 3.07, 42.63 ppm; 3.57 A): 1 out of 1 assignment used, quality = 1.00: * H ASP 56 + HB2 ASP 56 OK 100 100 100 100 2.7-3.5 848=100, 849/1.8=84...(5) Violated in 0 structures by 0.00 A. Peak 2650 from cnoeabs.peaks (4.62, 3.07, 42.63 ppm; 3.80 A): 1 out of 1 assignment used, quality = 1.00: * HA ASP 56 + HB2 ASP 56 OK 100 100 100 100 2.6-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 2651 from cnoeabs.peaks (3.07, 3.07, 42.63 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB2 ASP 56 + HB2 ASP 56 OK 100 100 - 100 Peak 2652 from cnoeabs.peaks (2.44, 3.07, 42.63 ppm; 2.73 A): 1 out of 1 assignment used, quality = 1.00: * HB3 ASP 56 + HB2 ASP 56 OK 100 100 100 100 1.8-1.8 1.8=100 Violated in 0 structures by 0.00 A. Peak 2653 from cnoeabs.peaks (8.94, 2.44, 42.63 ppm; 3.49 A): 1 out of 1 assignment used, quality = 1.00: * H ASP 56 + HB3 ASP 56 OK 100 100 100 100 2.2-2.4 849=100, 848/1.8=71...(6) Violated in 0 structures by 0.00 A. Peak 2654 from cnoeabs.peaks (4.62, 2.44, 42.63 ppm; 3.58 A): 1 out of 1 assignment used, quality = 1.00: * HA ASP 56 + HB3 ASP 56 OK 100 100 100 100 2.5-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 2655 from cnoeabs.peaks (3.07, 2.44, 42.63 ppm; 2.72 A): 1 out of 3 assignments used, quality = 1.00: * HB2 ASP 56 + HB3 ASP 56 OK 100 100 100 100 1.8-1.8 1.8=100 HB3 TRP 82 - HE2 LYS 86 far 0 49 0 - 5.7-6.8 HB2 TYR 33 - HE2 LYS 86 far 0 51 0 - 8.8-12.4 Violated in 0 structures by 0.00 A. Peak 2656 from cnoeabs.peaks (2.44, 2.44, 42.63 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HB3 ASP 56 + HB3 ASP 56 OK 100 100 - 100 HE2 LYS 86 + HE2 LYS 86 OK 79 79 - 100 Peak 2657 from cnoeabs.peaks (4.02, 4.02, 58.19 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA ARG 57 + HA ARG 57 OK 100 100 - 100 Peak 2658 from cnoeabs.peaks (1.89, 4.02, 58.19 ppm; 2.72 A): 2 out of 3 assignments used, quality = 0.89: * HB2 ARG 57 + HA ARG 57 OK 86 100 100 86 2.3-2.5 3.0=76, 4230/3.6=10...(10) HB3 ARG 57 + HA ARG 57 OK 22 100 25 89 2.6-3.0 3.0=76, 253/3.6=25...(11) HB2 LYS 63 - HA ARG 57 far 0 95 0 - 9.9-10.8 Violated in 0 structures by 0.00 A. Peak 2659 from cnoeabs.peaks (1.89, 4.02, 58.19 ppm; 2.72 A): 2 out of 3 assignments used, quality = 0.89: HB2 ARG 57 + HA ARG 57 OK 86 100 100 86 2.3-2.5 3.0=76, 4230/3.6=10...(10) * HB3 ARG 57 + HA ARG 57 OK 22 100 25 89 2.6-3.0 3.0=76, 253/3.6=25...(11) HB2 LYS 63 - HA ARG 57 far 0 95 0 - 9.9-10.8 Violated in 0 structures by 0.00 A. Peak 2660 from cnoeabs.peaks (1.68, 4.02, 58.19 ppm; 3.95 A increased from 3.16 A): 2 out of 6 assignments used, quality = 1.00: * HG2 ARG 57 + HA ARG 57 OK 100 100 100 100 2.6-3.8 3.9=100 HG3 ARG 57 + HA ARG 57 OK 95 100 95 100 2.5-4.2 3.9=100 HD3 LYS 63 - HA ARG 57 far 0 100 0 - 6.4-8.9 HD3 LYS 61 - HA ARG 57 far 0 100 0 - 7.9-11.5 HB3 LYS 61 - HA ARG 57 far 0 73 0 - 7.9-8.3 HD2 LYS 61 - HA ARG 57 far 0 100 0 - 8.8-11.6 Violated in 0 structures by 0.00 A. Peak 2661 from cnoeabs.peaks (1.68, 4.02, 58.19 ppm; 3.95 A increased from 3.16 A): 2 out of 6 assignments used, quality = 1.00: HG2 ARG 57 + HA ARG 57 OK 100 100 100 100 2.6-3.8 3.9=100 * HG3 ARG 57 + HA ARG 57 OK 95 100 95 100 2.5-4.2 3.9=100 HD3 LYS 63 - HA ARG 57 far 0 100 0 - 6.4-8.9 HD3 LYS 61 - HA ARG 57 far 0 100 0 - 7.9-11.5 HB3 LYS 61 - HA ARG 57 far 0 78 0 - 7.9-8.3 HD2 LYS 61 - HA ARG 57 far 0 100 0 - 8.8-11.6 Violated in 0 structures by 0.00 A. Peak 2662 from cnoeabs.peaks (3.21, 4.02, 58.19 ppm; 4.93 A increased from 3.94 A): 2 out of 2 assignments used, quality = 0.99: * HD2 ARG 57 + HA ARG 57 OK 95 100 95 100 2.1-5.5 5.5=74, 3.7/2659=72...(16) HD3 ARG 57 + HA ARG 57 OK 90 100 90 100 2.1-5.1 5.5=74, 3.7/2658=72...(16) Violated in 0 structures by 0.00 A. Peak 2663 from cnoeabs.peaks (3.21, 4.02, 58.19 ppm; 4.93 A increased from 3.94 A): 2 out of 2 assignments used, quality = 0.99: HD2 ARG 57 + HA ARG 57 OK 95 100 95 100 2.1-5.5 5.5=74, 3.7/2659=72...(16) * HD3 ARG 57 + HA ARG 57 OK 90 100 90 100 2.1-5.1 5.5=74, 3.7/2658=72...(16) Violated in 0 structures by 0.00 A. Peak 2664 from cnoeabs.peaks (4.02, 1.89, 29.89 ppm; 3.10 A): 2 out of 2 assignments used, quality = 1.00: * HA ARG 57 + HB2 ARG 57 OK 100 100 100 100 2.3-2.5 3.0=100 HA ARG 57 + HB3 ARG 57 OK 100 100 100 100 2.6-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 2665 from cnoeabs.peaks (1.89, 1.89, 29.89 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: HB3 ARG 57 + HB3 ARG 57 OK 100 100 - 100 * HB2 ARG 57 + HB2 ARG 57 OK 100 100 - 100 Peak 2666 from cnoeabs.peaks (1.89, 1.89, 29.89 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: HB3 ARG 57 + HB3 ARG 57 OK 100 100 - 100 HB2 ARG 57 + HB2 ARG 57 OK 100 100 - 100 Reference assignment not found: HB3 ARG 57 - HB2 ARG 57 Peak 2667 from cnoeabs.peaks (1.68, 1.89, 29.89 ppm; 3.10 A increased from 2.61 A): 4 out of 10 assignments used, quality = 1.00: HG2 ARG 57 + HB3 ARG 57 OK 100 100 100 100 2.3-3.0 3.0=100 * HG2 ARG 57 + HB2 ARG 57 OK 100 100 100 100 2.3-3.0 3.0=100 HG3 ARG 57 + HB2 ARG 57 OK 100 100 100 100 2.3-3.0 3.0=100 HG3 ARG 57 + HB3 ARG 57 OK 100 100 100 100 2.3-3.0 3.0=100 HD3 LYS 63 - HB2 ARG 57 far 0 100 0 - 5.9-9.5 HD3 LYS 63 - HB3 ARG 57 far 0 100 0 - 6.3-9.9 HB3 LYS 61 - HB3 ARG 57 far 0 73 0 - 9.2-10.2 HB3 LYS 61 - HB2 ARG 57 far 0 73 0 - 9.5-10.3 HD3 LYS 61 - HB3 ARG 57 far 0 100 0 - 9.6-13.5 HD3 LYS 61 - HB2 ARG 57 far 0 100 0 - 9.8-13.6 Violated in 0 structures by 0.00 A. Peak 2668 from cnoeabs.peaks (1.68, 1.89, 29.89 ppm; 3.10 A increased from 2.61 A): 4 out of 10 assignments used, quality = 1.00: * HG3 ARG 57 + HB2 ARG 57 OK 100 100 100 100 2.3-3.0 3.0=100 HG3 ARG 57 + HB3 ARG 57 OK 100 100 100 100 2.3-3.0 3.0=100 HG2 ARG 57 + HB3 ARG 57 OK 100 100 100 100 2.3-3.0 3.0=100 HG2 ARG 57 + HB2 ARG 57 OK 100 100 100 100 2.3-3.0 3.0=100 HD3 LYS 63 - HB2 ARG 57 far 0 100 0 - 5.9-9.5 HD3 LYS 63 - HB3 ARG 57 far 0 100 0 - 6.3-9.9 HB3 LYS 61 - HB3 ARG 57 far 0 78 0 - 9.2-10.2 HB3 LYS 61 - HB2 ARG 57 far 0 78 0 - 9.5-10.3 HD3 LYS 61 - HB3 ARG 57 far 0 100 0 - 9.6-13.5 HD3 LYS 61 - HB2 ARG 57 far 0 100 0 - 9.8-13.6 Violated in 0 structures by 0.00 A. Peak 2669 from cnoeabs.peaks (3.21, 1.89, 29.89 ppm; 3.65 A increased from 3.43 A): 4 out of 4 assignments used, quality = 1.00: * HD2 ARG 57 + HB2 ARG 57 OK 95 100 95 100 2.1-3.8 3.7=97, 5.5/2658=23...(18) HD3 ARG 57 + HB2 ARG 57 OK 95 100 95 100 2.2-4.2 3.7=97, 5.5/2658=23...(18) HD3 ARG 57 + HB3 ARG 57 OK 75 100 75 100 2.4-4.2 3.7=97, 3.0/2687=23...(18) HD2 ARG 57 + HB3 ARG 57 OK 60 100 60 100 2.1-4.2 3.7=97, 3.0/2687=23...(18) Violated in 0 structures by 0.00 A. Peak 2670 from cnoeabs.peaks (3.21, 1.89, 29.89 ppm; 3.65 A increased from 3.43 A): 4 out of 4 assignments used, quality = 1.00: * HD3 ARG 57 + HB2 ARG 57 OK 95 100 95 100 2.2-4.2 3.7=97, 5.5/2658=23...(18) HD2 ARG 57 + HB2 ARG 57 OK 95 100 95 100 2.1-3.8 3.7=97, 5.5/2658=23...(18) HD3 ARG 57 + HB3 ARG 57 OK 75 100 75 100 2.4-4.2 3.7=97, 3.0/2687=23...(18) HD2 ARG 57 + HB3 ARG 57 OK 60 100 60 100 2.1-4.2 3.7=97, 3.0/2687=23...(18) Violated in 0 structures by 0.00 A. Peak 2671 from cnoeabs.peaks (4.02, 1.89, 29.89 ppm; 3.10 A): 2 out of 2 assignments used, quality = 1.00: HA ARG 57 + HB2 ARG 57 OK 100 100 100 100 2.3-2.5 3.0=100 * HA ARG 57 + HB3 ARG 57 OK 100 100 100 100 2.6-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 2672 from cnoeabs.peaks (1.89, 1.89, 29.89 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: HB3 ARG 57 + HB3 ARG 57 OK 100 100 - 100 HB2 ARG 57 + HB2 ARG 57 OK 100 100 - 100 Reference assignment not found: HB2 ARG 57 - HB3 ARG 57 Peak 2673 from cnoeabs.peaks (1.89, 1.89, 29.89 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HB3 ARG 57 + HB3 ARG 57 OK 100 100 - 100 HB2 ARG 57 + HB2 ARG 57 OK 100 100 - 100 Peak 2674 from cnoeabs.peaks (1.68, 1.89, 29.89 ppm; 3.10 A increased from 2.61 A): 4 out of 10 assignments used, quality = 1.00: * HG2 ARG 57 + HB3 ARG 57 OK 100 100 100 100 2.3-3.0 3.0=100 HG2 ARG 57 + HB2 ARG 57 OK 100 100 100 100 2.3-3.0 3.0=100 HG3 ARG 57 + HB2 ARG 57 OK 100 100 100 100 2.3-3.0 3.0=100 HG3 ARG 57 + HB3 ARG 57 OK 100 100 100 100 2.3-3.0 3.0=100 HD3 LYS 63 - HB2 ARG 57 far 0 100 0 - 5.9-9.5 HD3 LYS 63 - HB3 ARG 57 far 0 100 0 - 6.3-9.9 HB3 LYS 61 - HB3 ARG 57 far 0 73 0 - 9.2-10.2 HB3 LYS 61 - HB2 ARG 57 far 0 73 0 - 9.5-10.3 HD3 LYS 61 - HB3 ARG 57 far 0 100 0 - 9.6-13.5 HD3 LYS 61 - HB2 ARG 57 far 0 100 0 - 9.8-13.6 Violated in 0 structures by 0.00 A. Peak 2675 from cnoeabs.peaks (1.68, 1.89, 29.89 ppm; 3.10 A increased from 2.61 A): 4 out of 10 assignments used, quality = 1.00: HG3 ARG 57 + HB2 ARG 57 OK 100 100 100 100 2.3-3.0 3.0=100 * HG3 ARG 57 + HB3 ARG 57 OK 100 100 100 100 2.3-3.0 3.0=100 HG2 ARG 57 + HB3 ARG 57 OK 100 100 100 100 2.3-3.0 3.0=100 HG2 ARG 57 + HB2 ARG 57 OK 100 100 100 100 2.3-3.0 3.0=100 HD3 LYS 63 - HB2 ARG 57 far 0 100 0 - 5.9-9.5 HD3 LYS 63 - HB3 ARG 57 far 0 100 0 - 6.3-9.9 HB3 LYS 61 - HB3 ARG 57 far 0 78 0 - 9.2-10.2 HB3 LYS 61 - HB2 ARG 57 far 0 78 0 - 9.5-10.3 HD3 LYS 61 - HB3 ARG 57 far 0 100 0 - 9.6-13.5 HD3 LYS 61 - HB2 ARG 57 far 0 100 0 - 9.8-13.6 Violated in 0 structures by 0.00 A. Peak 2676 from cnoeabs.peaks (3.21, 1.89, 29.89 ppm; 3.65 A increased from 3.43 A): 4 out of 4 assignments used, quality = 1.00: HD2 ARG 57 + HB2 ARG 57 OK 95 100 95 100 2.1-3.8 3.7=97, 5.5/2658=23...(18) HD3 ARG 57 + HB2 ARG 57 OK 95 100 95 100 2.2-4.2 3.7=97, 5.5/2658=23...(18) HD3 ARG 57 + HB3 ARG 57 OK 75 100 75 100 2.4-4.2 3.7=97, 3.0/2687=23...(18) * HD2 ARG 57 + HB3 ARG 57 OK 60 100 60 100 2.1-4.2 3.7=97, 3.0/2687=23...(18) Violated in 0 structures by 0.00 A. Peak 2677 from cnoeabs.peaks (3.21, 1.89, 29.89 ppm; 3.65 A increased from 3.43 A): 4 out of 4 assignments used, quality = 1.00: HD3 ARG 57 + HB2 ARG 57 OK 95 100 95 100 2.2-4.2 3.7=97, 5.5/2658=23...(18) HD2 ARG 57 + HB2 ARG 57 OK 95 100 95 100 2.1-3.8 3.7=97, 5.5/2658=23...(18) * HD3 ARG 57 + HB3 ARG 57 OK 75 100 75 100 2.4-4.2 3.7=97, 3.0/2687=23...(18) HD2 ARG 57 + HB3 ARG 57 OK 60 100 60 100 2.1-4.2 3.7=97, 3.0/2687=23...(18) Violated in 0 structures by 0.00 A. Peak 2678 from cnoeabs.peaks (4.02, 1.68, 26.69 ppm; 3.92 A increased from 3.69 A): 2 out of 2 assignments used, quality = 1.00: * HA ARG 57 + HG2 ARG 57 OK 100 100 100 100 2.6-3.8 3.9=100 HA ARG 57 + HG3 ARG 57 OK 95 100 95 100 2.5-4.2 3.9=100 Violated in 0 structures by 0.00 A. Peak 2679 from cnoeabs.peaks (1.89, 1.68, 26.69 ppm; 2.72 A): 4 out of 6 assignments used, quality = 0.97: HB3 ARG 57 + HG3 ARG 57 OK 74 100 80 93 2.3-3.0 3.0=77, 253/4.9=16...(20) HB3 ARG 57 + HG2 ARG 57 OK 60 100 65 92 2.3-3.0 3.0=77, 253/4.9=16...(19) * HB2 ARG 57 + HG2 ARG 57 OK 56 100 60 93 2.3-3.0 3.0=77, 2658/3.9=23...(19) HB2 ARG 57 + HG3 ARG 57 OK 42 100 45 93 2.3-3.0 3.0=77, 2658/3.9=23...(19) HB2 LYS 63 - HG3 ARG 57 far 0 94 0 - 8.2-13.2 HB2 LYS 63 - HG2 ARG 57 far 0 95 0 - 8.5-13.2 Violated in 0 structures by 0.00 A. Peak 2680 from cnoeabs.peaks (1.89, 1.68, 26.69 ppm; 2.72 A): 4 out of 6 assignments used, quality = 0.97: HB3 ARG 57 + HG3 ARG 57 OK 74 100 80 93 2.3-3.0 3.0=77, 253/4.9=16...(20) * HB3 ARG 57 + HG2 ARG 57 OK 60 100 65 92 2.3-3.0 3.0=77, 253/4.9=16...(19) HB2 ARG 57 + HG2 ARG 57 OK 56 100 60 93 2.3-3.0 3.0=77, 2658/3.9=23...(19) HB2 ARG 57 + HG3 ARG 57 OK 42 100 45 93 2.3-3.0 3.0=77, 2658/3.9=23...(19) HB2 LYS 63 - HG3 ARG 57 far 0 94 0 - 8.2-13.2 HB2 LYS 63 - HG2 ARG 57 far 0 95 0 - 8.5-13.2 Violated in 0 structures by 0.00 A. Peak 2681 from cnoeabs.peaks (1.68, 1.68, 26.69 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HG2 ARG 57 + HG2 ARG 57 OK 100 100 - 100 HG3 ARG 57 + HG3 ARG 57 OK 100 100 - 100 Peak 2682 from cnoeabs.peaks (1.68, 1.68, 26.69 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: HG2 ARG 57 + HG2 ARG 57 OK 100 100 - 100 HG3 ARG 57 + HG3 ARG 57 OK 100 100 - 100 Reference assignment not found: HG3 ARG 57 - HG2 ARG 57 Peak 2683 from cnoeabs.peaks (3.21, 1.68, 26.69 ppm; 3.02 A increased from 2.84 A): 4 out of 4 assignments used, quality = 1.00: * HD2 ARG 57 + HG2 ARG 57 OK 100 100 100 100 2.4-3.0 3.0=100 HD3 ARG 57 + HG2 ARG 57 OK 100 100 100 100 2.3-3.0 3.0=100 HD2 ARG 57 + HG3 ARG 57 OK 100 100 100 100 2.3-3.0 3.0=100 HD3 ARG 57 + HG3 ARG 57 OK 100 100 100 100 2.4-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 2684 from cnoeabs.peaks (3.21, 1.68, 26.69 ppm; 3.02 A increased from 2.84 A): 4 out of 4 assignments used, quality = 1.00: * HD3 ARG 57 + HG2 ARG 57 OK 100 100 100 100 2.3-3.0 3.0=100 HD2 ARG 57 + HG2 ARG 57 OK 100 100 100 100 2.4-3.0 3.0=100 HD3 ARG 57 + HG3 ARG 57 OK 100 100 100 100 2.4-3.0 3.0=100 HD2 ARG 57 + HG3 ARG 57 OK 100 100 100 100 2.3-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 2685 from cnoeabs.peaks (4.02, 1.68, 26.69 ppm; 3.92 A increased from 3.69 A): 2 out of 2 assignments used, quality = 1.00: HA ARG 57 + HG2 ARG 57 OK 100 100 100 100 2.6-3.8 3.9=100 * HA ARG 57 + HG3 ARG 57 OK 95 100 95 100 2.5-4.2 3.9=100 Violated in 0 structures by 0.00 A. Peak 2686 from cnoeabs.peaks (1.89, 1.68, 26.69 ppm; 2.72 A): 4 out of 6 assignments used, quality = 0.97: HB3 ARG 57 + HG3 ARG 57 OK 74 100 80 93 2.3-3.0 3.0=77, 253/4.9=16...(20) HB3 ARG 57 + HG2 ARG 57 OK 60 100 65 92 2.3-3.0 3.0=77, 253/4.9=16...(19) HB2 ARG 57 + HG2 ARG 57 OK 56 100 60 93 2.3-3.0 3.0=77, 2658/3.9=23...(19) * HB2 ARG 57 + HG3 ARG 57 OK 42 100 45 93 2.3-3.0 3.0=77, 2658/3.9=23...(19) HB2 LYS 63 - HG3 ARG 57 far 0 95 0 - 8.2-13.2 HB2 LYS 63 - HG2 ARG 57 far 0 94 0 - 8.5-13.2 Violated in 0 structures by 0.00 A. Peak 2687 from cnoeabs.peaks (1.89, 1.68, 26.69 ppm; 2.72 A): 4 out of 6 assignments used, quality = 0.97: * HB3 ARG 57 + HG3 ARG 57 OK 74 100 80 93 2.3-3.0 3.0=77, 253/4.9=16...(20) HB3 ARG 57 + HG2 ARG 57 OK 60 100 65 92 2.3-3.0 3.0=77, 253/4.9=16...(19) HB2 ARG 57 + HG2 ARG 57 OK 56 100 60 93 2.3-3.0 3.0=77, 2658/3.9=23...(19) HB2 ARG 57 + HG3 ARG 57 OK 42 100 45 93 2.3-3.0 3.0=77, 2658/3.9=23...(19) HB2 LYS 63 - HG3 ARG 57 far 0 95 0 - 8.2-13.2 HB2 LYS 63 - HG2 ARG 57 far 0 94 0 - 8.5-13.2 Violated in 0 structures by 0.00 A. Peak 2688 from cnoeabs.peaks (1.68, 1.68, 26.69 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: HG3 ARG 57 + HG3 ARG 57 OK 100 100 - 100 HG2 ARG 57 + HG2 ARG 57 OK 100 100 - 100 Reference assignment not found: HG2 ARG 57 - HG3 ARG 57 Peak 2689 from cnoeabs.peaks (1.68, 1.68, 26.69 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HG3 ARG 57 + HG3 ARG 57 OK 100 100 - 100 HG2 ARG 57 + HG2 ARG 57 OK 100 100 - 100 Peak 2690 from cnoeabs.peaks (3.21, 1.68, 26.69 ppm; 3.02 A increased from 2.84 A): 4 out of 4 assignments used, quality = 1.00: * HD2 ARG 57 + HG3 ARG 57 OK 100 100 100 100 2.3-3.0 3.0=100 HD3 ARG 57 + HG3 ARG 57 OK 100 100 100 100 2.4-3.0 3.0=100 HD2 ARG 57 + HG2 ARG 57 OK 100 100 100 100 2.4-3.0 3.0=100 HD3 ARG 57 + HG2 ARG 57 OK 100 100 100 100 2.3-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 2691 from cnoeabs.peaks (3.21, 1.68, 26.69 ppm; 3.02 A increased from 2.84 A): 4 out of 4 assignments used, quality = 1.00: * HD3 ARG 57 + HG3 ARG 57 OK 100 100 100 100 2.4-3.0 3.0=100 HD2 ARG 57 + HG3 ARG 57 OK 100 100 100 100 2.3-3.0 3.0=100 HD3 ARG 57 + HG2 ARG 57 OK 100 100 100 100 2.3-3.0 3.0=100 HD2 ARG 57 + HG2 ARG 57 OK 100 100 100 100 2.4-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 2692 from cnoeabs.peaks (4.02, 3.21, 43.01 ppm; 4.88 A increased from 4.11 A): 2 out of 2 assignments used, quality = 0.99: HA ARG 57 + HD3 ARG 57 OK 90 100 90 100 2.1-5.1 5.5=71, 2658/3.7=71...(16) * HA ARG 57 + HD2 ARG 57 OK 90 100 90 100 2.1-5.5 5.5=71, 2658/3.7=71...(16) Violated in 0 structures by 0.00 A. Peak 2693 from cnoeabs.peaks (1.89, 3.21, 43.01 ppm; 3.67 A increased from 3.26 A): 4 out of 6 assignments used, quality = 1.00: * HB2 ARG 57 + HD2 ARG 57 OK 99 100 100 99 2.1-3.8 3.7=99 HB2 ARG 57 + HD3 ARG 57 OK 94 100 95 99 2.2-4.2 3.7=99 HB3 ARG 57 + HD3 ARG 57 OK 74 100 75 99 2.4-4.2 3.7=99 HB3 ARG 57 + HD2 ARG 57 OK 70 100 70 99 2.1-4.2 3.7=99 HB2 LYS 63 - HD2 ARG 57 far 0 95 0 - 8.1-13.4 HB2 LYS 63 - HD3 ARG 57 far 0 94 0 - 9.0-13.8 Violated in 0 structures by 0.00 A. Peak 2694 from cnoeabs.peaks (1.89, 3.21, 43.01 ppm; 3.67 A increased from 3.26 A): 4 out of 6 assignments used, quality = 1.00: HB2 ARG 57 + HD2 ARG 57 OK 99 100 100 99 2.1-3.8 3.7=99 HB2 ARG 57 + HD3 ARG 57 OK 94 100 95 99 2.2-4.2 3.7=99 HB3 ARG 57 + HD3 ARG 57 OK 74 100 75 99 2.4-4.2 3.7=99 * HB3 ARG 57 + HD2 ARG 57 OK 70 100 70 99 2.1-4.2 3.7=99 HB2 LYS 63 - HD2 ARG 57 far 0 95 0 - 8.1-13.4 HB2 LYS 63 - HD3 ARG 57 far 0 94 0 - 9.0-13.8 Violated in 0 structures by 0.00 A. Peak 2695 from cnoeabs.peaks (1.68, 3.21, 43.01 ppm; 3.01 A increased from 2.68 A): 4 out of 9 assignments used, quality = 1.00: * HG2 ARG 57 + HD2 ARG 57 OK 100 100 100 100 2.4-3.0 3.0=100 HG3 ARG 57 + HD2 ARG 57 OK 100 100 100 100 2.3-3.0 3.0=100 HG2 ARG 57 + HD3 ARG 57 OK 100 100 100 100 2.3-3.0 3.0=100 HG3 ARG 57 + HD3 ARG 57 OK 100 100 100 100 2.4-3.0 3.0=100 HD3 LYS 63 - HD3 ARG 57 far 0 100 0 - 5.2-11.8 HD3 LYS 63 - HD2 ARG 57 far 0 100 0 - 5.8-10.8 HB3 LYS 61 - HD2 ARG 57 far 0 73 0 - 8.5-12.6 HB3 LYS 61 - HD3 ARG 57 far 0 73 0 - 8.8-12.3 HD3 LYS 61 - HD2 ARG 57 far 0 100 0 - 9.8-15.9 Violated in 0 structures by 0.00 A. Peak 2696 from cnoeabs.peaks (1.68, 3.21, 43.01 ppm; 3.01 A increased from 2.68 A): 4 out of 9 assignments used, quality = 1.00: * HG3 ARG 57 + HD2 ARG 57 OK 100 100 100 100 2.3-3.0 3.0=100 HG2 ARG 57 + HD2 ARG 57 OK 100 100 100 100 2.4-3.0 3.0=100 HG3 ARG 57 + HD3 ARG 57 OK 100 100 100 100 2.4-3.0 3.0=100 HG2 ARG 57 + HD3 ARG 57 OK 100 100 100 100 2.3-3.0 3.0=100 HD3 LYS 63 - HD3 ARG 57 far 0 100 0 - 5.2-11.8 HD3 LYS 63 - HD2 ARG 57 far 0 100 0 - 5.8-10.8 HB3 LYS 61 - HD2 ARG 57 far 0 78 0 - 8.5-12.6 HB3 LYS 61 - HD3 ARG 57 far 0 78 0 - 8.8-12.3 HD3 LYS 61 - HD2 ARG 57 far 0 100 0 - 9.8-15.9 Violated in 0 structures by 0.00 A. Peak 2697 from cnoeabs.peaks (3.21, 3.21, 43.01 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HD2 ARG 57 + HD2 ARG 57 OK 100 100 - 100 HD3 ARG 57 + HD3 ARG 57 OK 100 100 - 100 Peak 2698 from cnoeabs.peaks (3.21, 3.21, 43.01 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: HD2 ARG 57 + HD2 ARG 57 OK 100 100 - 100 HD3 ARG 57 + HD3 ARG 57 OK 100 100 - 100 Reference assignment not found: HD3 ARG 57 - HD2 ARG 57 Peak 2699 from cnoeabs.peaks (4.02, 3.21, 43.01 ppm; 4.88 A increased from 4.11 A): 2 out of 2 assignments used, quality = 0.99: * HA ARG 57 + HD3 ARG 57 OK 90 100 90 100 2.1-5.1 5.5=71, 2658/3.7=71...(16) HA ARG 57 + HD2 ARG 57 OK 90 100 90 100 2.1-5.5 5.5=71, 2658/3.7=71...(16) Violated in 0 structures by 0.00 A. Peak 2700 from cnoeabs.peaks (1.89, 3.21, 43.01 ppm; 3.67 A increased from 3.26 A): 4 out of 6 assignments used, quality = 1.00: HB2 ARG 57 + HD2 ARG 57 OK 99 100 100 99 2.1-3.8 3.7=99 * HB2 ARG 57 + HD3 ARG 57 OK 94 100 95 99 2.2-4.2 3.7=99 HB3 ARG 57 + HD3 ARG 57 OK 75 100 75 99 2.4-4.2 3.7=99 HB3 ARG 57 + HD2 ARG 57 OK 70 100 70 99 2.1-4.2 3.7=99 HB2 LYS 63 - HD2 ARG 57 far 0 94 0 - 8.1-13.4 HB2 LYS 63 - HD3 ARG 57 far 0 95 0 - 9.0-13.8 Violated in 0 structures by 0.00 A. Peak 2701 from cnoeabs.peaks (1.89, 3.21, 43.01 ppm; 3.67 A increased from 3.26 A): 4 out of 6 assignments used, quality = 1.00: HB2 ARG 57 + HD2 ARG 57 OK 99 100 100 99 2.1-3.8 3.7=99 HB2 ARG 57 + HD3 ARG 57 OK 94 100 95 99 2.2-4.2 3.7=99 * HB3 ARG 57 + HD3 ARG 57 OK 75 100 75 99 2.4-4.2 3.7=99 HB3 ARG 57 + HD2 ARG 57 OK 70 100 70 99 2.1-4.2 3.7=99 HB2 LYS 63 - HD2 ARG 57 far 0 94 0 - 8.1-13.4 HB2 LYS 63 - HD3 ARG 57 far 0 95 0 - 9.0-13.8 Violated in 0 structures by 0.00 A. Peak 2702 from cnoeabs.peaks (1.68, 3.21, 43.01 ppm; 3.01 A increased from 2.68 A): 4 out of 9 assignments used, quality = 1.00: * HG2 ARG 57 + HD3 ARG 57 OK 100 100 100 100 2.3-3.0 3.0=100 HG3 ARG 57 + HD3 ARG 57 OK 100 100 100 100 2.4-3.0 3.0=100 HG2 ARG 57 + HD2 ARG 57 OK 100 100 100 100 2.4-3.0 3.0=100 HG3 ARG 57 + HD2 ARG 57 OK 100 100 100 100 2.3-3.0 3.0=100 HD3 LYS 63 - HD3 ARG 57 far 0 100 0 - 5.2-11.8 HD3 LYS 63 - HD2 ARG 57 far 0 100 0 - 5.8-10.8 HB3 LYS 61 - HD2 ARG 57 far 0 73 0 - 8.5-12.6 HB3 LYS 61 - HD3 ARG 57 far 0 73 0 - 8.8-12.3 HD3 LYS 61 - HD2 ARG 57 far 0 100 0 - 9.8-15.9 Violated in 0 structures by 0.00 A. Peak 2703 from cnoeabs.peaks (1.68, 3.21, 43.01 ppm; 3.01 A increased from 2.68 A): 4 out of 9 assignments used, quality = 1.00: * HG3 ARG 57 + HD3 ARG 57 OK 100 100 100 100 2.4-3.0 3.0=100 HG2 ARG 57 + HD3 ARG 57 OK 100 100 100 100 2.3-3.0 3.0=100 HG3 ARG 57 + HD2 ARG 57 OK 100 100 100 100 2.3-3.0 3.0=100 HG2 ARG 57 + HD2 ARG 57 OK 100 100 100 100 2.4-3.0 3.0=100 HD3 LYS 63 - HD3 ARG 57 far 0 100 0 - 5.2-11.8 HD3 LYS 63 - HD2 ARG 57 far 0 100 0 - 5.8-10.8 HB3 LYS 61 - HD2 ARG 57 far 0 78 0 - 8.5-12.6 HB3 LYS 61 - HD3 ARG 57 far 0 78 0 - 8.8-12.3 HD3 LYS 61 - HD2 ARG 57 far 0 100 0 - 9.8-15.9 Violated in 0 structures by 0.00 A. Peak 2704 from cnoeabs.peaks (3.21, 3.21, 43.01 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: HD3 ARG 57 + HD3 ARG 57 OK 100 100 - 100 HD2 ARG 57 + HD2 ARG 57 OK 100 100 - 100 Reference assignment not found: HD2 ARG 57 - HD3 ARG 57 Peak 2705 from cnoeabs.peaks (3.21, 3.21, 43.01 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HD3 ARG 57 + HD3 ARG 57 OK 100 100 - 100 HD2 ARG 57 + HD2 ARG 57 OK 100 100 - 100 Peak 2706 from cnoeabs.peaks (8.56, 4.26, 58.00 ppm; 4.28 A): 1 out of 1 assignment used, quality = 1.00: * H GLU 58 + HA GLU 58 OK 100 100 100 100 2.8-2.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 2707 from cnoeabs.peaks (4.26, 4.26, 58.00 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HA GLU 58 + HA GLU 58 OK 100 100 - 100 HA LYS 45 + HA LYS 45 OK 49 49 - 100 Peak 2708 from cnoeabs.peaks (2.13, 4.26, 58.00 ppm; 3.47 A): 2 out of 2 assignments used, quality = 1.00: * HB2 GLU 58 + HA GLU 58 OK 100 100 100 100 2.3-3.0 3.0=100 HB3 GLU 58 + HA GLU 58 OK 71 71 100 100 2.3-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 2709 from cnoeabs.peaks (2.16, 4.26, 58.00 ppm; 3.48 A): 2 out of 2 assignments used, quality = 1.00: * HB3 GLU 58 + HA GLU 58 OK 100 100 100 100 2.3-3.0 3.0=100 HB2 GLU 58 + HA GLU 58 OK 71 71 100 100 2.3-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 2710 from cnoeabs.peaks (2.24, 4.26, 58.00 ppm; 4.00 A): 1 out of 1 assignment used, quality = 1.00: * HG2 GLU 58 + HA GLU 58 OK 100 100 100 100 2.8-3.9 2725=100, 2727/3.0=82...(15) Violated in 0 structures by 0.00 A. Peak 2711 from cnoeabs.peaks (2.31, 4.26, 58.00 ppm; 4.27 A): 1 out of 2 assignments used, quality = 1.00: * HG3 GLU 58 + HA GLU 58 OK 100 100 100 100 3.0-4.2 4.1=100 HG2 GLN 48 - HA LYS 45 far 0 33 0 - 9.4-9.5 Violated in 0 structures by 0.00 A. Peak 2712 from cnoeabs.peaks (8.56, 2.13, 30.13 ppm; 3.69 A): 1 out of 1 assignment used, quality = 1.00: * H GLU 58 + HB2 GLU 58 OK 100 100 100 100 2.6-3.6 4.0=79, 854/2726=61...(10) Violated in 0 structures by 0.00 A. Peak 2713 from cnoeabs.peaks (4.26, 2.13, 30.13 ppm; 3.35 A): 1 out of 3 assignments used, quality = 1.00: * HA GLU 58 + HB2 GLU 58 OK 100 100 100 100 2.3-3.0 3.0=100 HA ALA 79 - HB2 GLN 36 far 0 34 0 - 8.7-8.9 HA LYS 63 - HB2 GLU 58 far 0 99 0 - 10.0-12.2 Violated in 0 structures by 0.00 A. Peak 2714 from cnoeabs.peaks (2.13, 2.13, 30.13 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HB2 GLU 58 + HB2 GLU 58 OK 100 100 - 100 HB2 GLN 36 + HB2 GLN 36 OK 23 23 - 100 Peak 2715 from cnoeabs.peaks (2.16, 2.13, 30.13 ppm; diagonal): 1 out of 1 assignment used, quality = 0.71: HB2 GLU 58 + HB2 GLU 58 OK 71 71 - 100 Reference assignment not found: HB3 GLU 58 - HB2 GLU 58 Peak 2716 from cnoeabs.peaks (2.24, 2.13, 30.13 ppm; 2.77 A): 1 out of 1 assignment used, quality = 1.00: * HG2 GLU 58 + HB2 GLU 58 OK 100 100 100 100 2.3-2.7 2726=100, ~2723=33...(12) Violated in 0 structures by 0.00 A. Peak 2717 from cnoeabs.peaks (2.31, 2.13, 30.13 ppm; 2.83 A): 2 out of 2 assignments used, quality = 0.51: HG3 GLN 36 + HB2 GLN 36 OK 30 31 100 96 2.3-2.4 3.0=85, 1907/3.0=29...(8) * HG3 GLU 58 + HB2 GLU 58 OK 30 100 30 100 2.3-3.0 3.0=83, 1.8/2726=67...(14) Violated in 0 structures by 0.00 A. Peak 2718 from cnoeabs.peaks (8.56, 2.16, 30.13 ppm; 3.79 A): 1 out of 1 assignment used, quality = 1.00: * H GLU 58 + HB3 GLU 58 OK 100 100 100 100 2.6-3.6 4.0=86, 855/2723=62...(10) Violated in 0 structures by 0.00 A. Peak 2719 from cnoeabs.peaks (4.26, 2.16, 30.13 ppm; 3.38 A): 1 out of 2 assignments used, quality = 1.00: * HA GLU 58 + HB3 GLU 58 OK 100 100 100 100 2.3-3.0 3.0=100 HA LYS 63 - HB3 GLU 58 far 0 99 0 - 9.8-12.5 Violated in 0 structures by 0.00 A. Peak 2720 from cnoeabs.peaks (2.13, 2.16, 30.13 ppm; diagonal): 1 out of 1 assignment used, quality = 0.71: HB3 GLU 58 + HB3 GLU 58 OK 71 71 - 100 Reference assignment not found: HB2 GLU 58 - HB3 GLU 58 Peak 2721 from cnoeabs.peaks (2.16, 2.16, 30.13 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB3 GLU 58 + HB3 GLU 58 OK 100 100 - 100 Peak 2722 from cnoeabs.peaks (2.24, 2.16, 30.13 ppm; 3.03 A increased from 2.85 A): 1 out of 1 assignment used, quality = 1.00: * HG2 GLU 58 + HB3 GLU 58 OK 100 100 100 100 3.0-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 2723 from cnoeabs.peaks (2.31, 2.16, 30.13 ppm; 2.93 A): 1 out of 1 assignment used, quality = 1.00: * HG3 GLU 58 + HB3 GLU 58 OK 100 100 100 100 2.3-2.7 3.0=92, ~2727=40...(13) Violated in 0 structures by 0.00 A. Peak 2724 from cnoeabs.peaks (8.56, 2.24, 36.21 ppm; 4.10 A): 1 out of 1 assignment used, quality = 1.00: * H GLU 58 + HG2 GLU 58 OK 100 100 100 100 1.9-3.5 854=100, 855/1.8=88...(8) Violated in 0 structures by 0.00 A. Peak 2725 from cnoeabs.peaks (4.26, 2.24, 36.21 ppm; 3.66 A): 1 out of 4 assignments used, quality = 0.95: * HA GLU 58 + HG2 GLU 58 OK 95 100 95 100 2.8-3.9 2710=77, 3.0/2727=73...(15) HA3 GLY 64 - HG3 GLU 23 far 0 37 0 - 5.4-7.2 HA LYS 63 - HG3 GLU 23 far 0 60 0 - 5.6-7.9 HA LYS 63 - HG2 GLU 58 far 0 99 0 - 8.7-11.3 Violated in 2 structures by 0.01 A. Peak 2726 from cnoeabs.peaks (2.13, 2.24, 36.21 ppm; 2.77 A increased from 2.60 A): 1 out of 3 assignments used, quality = 1.00: * HB2 GLU 58 + HG2 GLU 58 OK 100 100 100 100 2.3-2.7 2716=100, ~2723=33...(11) HB3 GLU 58 - HG2 GLU 58 far 0 71 0 - 3.0-3.0 HG3 GLU 65 - HG3 GLU 23 far 0 61 0 - 8.8-13.1 Violated in 0 structures by 0.00 A. Peak 2727 from cnoeabs.peaks (2.16, 2.24, 36.21 ppm; 2.73 A increased from 2.57 A): 1 out of 3 assignments used, quality = 0.69: HB2 GLU 58 + HG2 GLU 58 OK 69 71 100 98 2.3-2.7 3.0=75, ~2723=32...(11) ! HB3 GLU 58 - HG2 GLU 58 far 0 100 0 - 3.0-3.0 HG3 GLU 65 - HG3 GLU 23 far 0 44 0 - 8.8-13.1 Violated in 0 structures by 0.00 A. Peak 2728 from cnoeabs.peaks (2.24, 2.24, 36.21 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HG2 GLU 58 + HG2 GLU 58 OK 100 100 - 100 HG3 GLU 23 + HG3 GLU 23 OK 52 52 - 100 Peak 2729 from cnoeabs.peaks (2.31, 2.24, 36.21 ppm; 2.40 A): 2 out of 2 assignments used, quality = 1.00: * HG3 GLU 58 + HG2 GLU 58 OK 100 100 100 100 1.8-1.8 1.8=100 HG2 GLU 23 + HG3 GLU 23 OK 41 41 100 100 1.8-1.8 1.8=100 Violated in 0 structures by 0.00 A. Peak 2730 from cnoeabs.peaks (8.56, 2.31, 36.21 ppm; 4.15 A): 1 out of 1 assignment used, quality = 1.00: * H GLU 58 + HG3 GLU 58 OK 100 100 100 100 2.0-3.6 855=100, 854/1.8=89...(9) Violated in 0 structures by 0.00 A. Peak 2731 from cnoeabs.peaks (4.26, 2.31, 36.21 ppm; 3.91 A increased from 3.68 A): 1 out of 4 assignments used, quality = 0.95: * HA GLU 58 + HG3 GLU 58 OK 95 100 95 100 3.0-4.2 4.1=85, 2725/1.8=81...(15) HA LYS 63 - HG2 GLU 23 far 0 44 0 - 4.0-8.4 HA3 GLY 64 - HG2 GLU 23 far 0 26 0 - 4.7-8.0 HA LYS 63 - HG3 GLU 58 far 0 99 0 - 8.9-12.7 Violated in 1 structures by 0.02 A. Peak 2732 from cnoeabs.peaks (2.13, 2.31, 36.21 ppm; 2.74 A): 2 out of 3 assignments used, quality = 0.79: HB3 GLU 58 + HG3 GLU 58 OK 70 71 100 99 2.3-2.7 3.0=75, ~2727=34...(12) * HB2 GLU 58 + HG3 GLU 58 OK 30 100 30 99 2.3-3.0 3.0=75, 2726/1.8=64...(13) HG3 GLU 65 - HG2 GLU 23 far 0 45 0 - 7.6-13.8 Violated in 0 structures by 0.00 A. Peak 2733 from cnoeabs.peaks (2.16, 2.31, 36.21 ppm; 2.70 A): 2 out of 3 assignments used, quality = 0.99: * HB3 GLU 58 + HG3 GLU 58 OK 99 100 100 99 2.3-2.7 2723=79, ~2727=33...(12) HB2 GLU 58 + HG3 GLU 58 OK 21 71 30 99 2.3-3.0 3.0=72, 2727/1.8=63...(13) HG3 GLU 65 - HG2 GLU 23 far 0 32 0 - 7.6-13.8 Violated in 0 structures by 0.00 A. Peak 2734 from cnoeabs.peaks (2.24, 2.31, 36.21 ppm; 2.40 A): 2 out of 2 assignments used, quality = 1.00: * HG2 GLU 58 + HG3 GLU 58 OK 100 100 100 100 1.8-1.8 1.8=100 HG3 GLU 23 + HG2 GLU 23 OK 37 37 100 100 1.8-1.8 1.8=100 Violated in 0 structures by 0.00 A. Peak 2735 from cnoeabs.peaks (2.31, 2.31, 36.21 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HG3 GLU 58 + HG3 GLU 58 OK 100 100 - 100 HG2 GLU 23 + HG2 GLU 23 OK 30 30 - 100 Peak 2736 from cnoeabs.peaks (8.06, 4.43, 61.33 ppm; 4.58 A): 1 out of 1 assignment used, quality = 1.00: * H THR 59 + HA THR 59 OK 100 100 100 100 2.9-2.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 2737 from cnoeabs.peaks (4.43, 4.43, 61.33 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA THR 59 + HA THR 59 OK 100 100 - 100 Peak 2738 from cnoeabs.peaks (4.32, 4.43, 61.33 ppm; 3.88 A): 1 out of 2 assignments used, quality = 1.00: * HB THR 59 + HA THR 59 OK 100 100 100 100 2.3-2.5 3.0=100 HA LYS 61 - HA THR 59 far 0 60 0 - 6.5-6.9 Violated in 0 structures by 0.00 A. Peak 2739 from cnoeabs.peaks (1.22, 4.43, 61.33 ppm; 3.72 A): 1 out of 1 assignment used, quality = 1.00: * QG2 THR 59 + HA THR 59 OK 100 100 100 100 2.3-2.6 3.2=100 Violated in 0 structures by 0.00 A. Peak 2740 from cnoeabs.peaks (8.06, 4.32, 70.98 ppm; 4.68 A): 1 out of 1 assignment used, quality = 1.00: * H THR 59 + HB THR 59 OK 100 100 100 100 3.7-3.8 4.0=100 Violated in 0 structures by 0.00 A. Peak 2741 from cnoeabs.peaks (4.43, 4.32, 70.98 ppm; 2.95 A): 1 out of 1 assignment used, quality = 0.99: * HA THR 59 + HB THR 59 OK 99 100 100 99 2.3-2.5 3.0=93, 2745/2.1=55...(7) Violated in 0 structures by 0.00 A. Peak 2742 from cnoeabs.peaks (4.32, 4.32, 70.98 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB THR 59 + HB THR 59 OK 100 100 - 100 Peak 2743 from cnoeabs.peaks (1.22, 4.32, 70.98 ppm; 2.74 A): 1 out of 1 assignment used, quality = 1.00: * QG2 THR 59 + HB THR 59 OK 100 100 100 100 2.1-2.1 2.1=100 Violated in 0 structures by 0.00 A. Peak 2744 from cnoeabs.peaks (8.06, 1.22, 20.87 ppm; 3.49 A): 1 out of 1 assignment used, quality = 1.00: * H THR 59 + QG2 THR 59 OK 100 100 100 100 2.1-2.8 859=100, 3.0/2745=60...(12) Violated in 0 structures by 0.00 A. Peak 2745 from cnoeabs.peaks (4.43, 1.22, 20.87 ppm; 3.16 A): 1 out of 1 assignment used, quality = 1.00: * HA THR 59 + QG2 THR 59 OK 100 100 100 100 2.3-2.6 3.2=97, 2741/2.1=68...(6) Violated in 0 structures by 0.00 A. Peak 2746 from cnoeabs.peaks (4.32, 1.22, 20.87 ppm; 3.07 A): 1 out of 2 assignments used, quality = 1.00: * HB THR 59 + QG2 THR 59 OK 100 100 100 100 2.1-2.1 2.1=100 HA LYS 61 - QG2 THR 59 far 0 60 0 - 6.1-6.3 Violated in 0 structures by 0.00 A. Peak 2747 from cnoeabs.peaks (1.22, 1.22, 20.87 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QG2 THR 59 + QG2 THR 59 OK 100 100 - 100 Peak 2748 from cnoeabs.peaks (8.43, 3.77, 45.70 ppm; 3.60 A): 1 out of 2 assignments used, quality = 1.00: * H GLY 60 + HA2 GLY 60 OK 100 100 100 100 2.8-2.9 3.0=100 H THR 67 - HA2 GLY 64 far 0 43 0 - 9.4-9.6 Violated in 0 structures by 0.00 A. Peak 2749 from cnoeabs.peaks (3.77, 3.77, 45.70 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HA2 GLY 60 + HA2 GLY 60 OK 100 100 - 100 HA2 GLY 64 + HA2 GLY 64 OK 29 29 - 100 Peak 2750 from cnoeabs.peaks (4.18, 3.77, 45.70 ppm; 2.77 A): 1 out of 2 assignments used, quality = 1.00: * HA3 GLY 60 + HA2 GLY 60 OK 100 100 100 100 1.8-1.8 1.8=100 HA VAL 25 - HA2 GLY 64 far 0 22 0 - 6.4-6.7 Violated in 0 structures by 0.00 A. Peak 2751 from cnoeabs.peaks (8.43, 4.18, 45.70 ppm; 3.83 A): 1 out of 1 assignment used, quality = 1.00: * H GLY 60 + HA3 GLY 60 OK 100 100 100 100 2.3-2.4 3.0=100 Violated in 0 structures by 0.00 A. Peak 2752 from cnoeabs.peaks (3.77, 4.18, 45.70 ppm; 2.78 A): 1 out of 1 assignment used, quality = 1.00: * HA2 GLY 60 + HA3 GLY 60 OK 100 100 100 100 1.8-1.8 1.8=100 Violated in 0 structures by 0.00 A. Peak 2753 from cnoeabs.peaks (4.18, 4.18, 45.70 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HA3 GLY 60 + HA3 GLY 60 OK 100 100 - 100 HA3 GLY 47 + HA3 GLY 47 OK 100 100 - 100 Peak 2754 from cnoeabs.peaks (7.76, 4.35, 55.60 ppm; 3.71 A): 1 out of 2 assignments used, quality = 1.00: * H LYS 61 + HA LYS 61 OK 100 100 100 100 2.9-2.9 2.9=100 H LYS 61 - HA LEU 62 far 0 64 0 - 5.4-5.6 Violated in 0 structures by 0.00 A. Peak 2755 from cnoeabs.peaks (4.35, 4.35, 55.60 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HA LYS 61 + HA LYS 61 OK 100 100 - 100 HA LEU 62 + HA LEU 62 OK 58 58 - 100 Peak 2756 from cnoeabs.peaks (1.84, 4.35, 55.60 ppm; 2.99 A): 2 out of 5 assignments used, quality = 1.00: * HB2 LYS 61 + HA LYS 61 OK 100 100 100 100 2.3-2.7 3.0=100 HG LEU 62 + HA LEU 62 OK 33 34 100 97 2.7-3.0 2.1/2873=60, 3.7=53...(12) HG LEU 62 - HA LYS 61 far 0 65 0 - 4.3-4.5 HB2 LYS 61 - HA LEU 62 far 0 64 0 - 4.7-5.3 HB3 GLU 65 - HA LEU 62 far 0 54 0 - 8.0-9.2 Violated in 0 structures by 0.00 A. Peak 2757 from cnoeabs.peaks (1.66, 4.35, 55.60 ppm; 3.13 A): 1 out of 13 assignments used, quality = 1.00: * HB3 LYS 61 + HA LYS 61 OK 100 100 100 100 2.7-3.0 3.0=100 HD2 LYS 61 - HA LYS 61 far 11 76 15 - 2.0-4.6 HD3 LYS 61 - HA LYS 61 far 11 76 15 - 2.8-5.4 HD3 LYS 63 - HA LEU 62 far 0 41 0 - 4.8-6.1 HB3 LYS 61 - HA LEU 62 far 0 64 0 - 5.4-6.0 HD2 LYS 61 - HA LEU 62 far 0 41 0 - 6.3-7.3 HD3 LYS 61 - HA LEU 62 far 0 41 0 - 6.5-8.2 HD3 LYS 63 - HA LYS 61 far 0 76 0 - 7.9-9.4 HG2 ARG 57 - HA LEU 62 far 0 39 0 - 8.5-12.3 HG3 ARG 57 - HA LEU 62 far 0 43 0 - 8.9-12.0 HG2 ARG 57 - HA LYS 61 far 0 73 0 - 9.3-12.0 HG3 ARG 57 - HA LYS 61 far 0 78 0 - 9.8-12.0 HG12 ILE 27 - HA LEU 62 far 0 64 0 - 9.9-10.4 Violated in 0 structures by 0.00 A. Peak 2758 from cnoeabs.peaks (1.42, 4.35, 55.60 ppm; 3.01 A): 2 out of 8 assignments used, quality = 0.97: * HG2 LYS 61 + HA LYS 61 OK 94 100 95 99 2.2-3.5 2785=81, 275/3.6=29...(36) HG3 LYS 61 + HA LYS 61 OK 39 100 40 98 3.0-3.8 1.8/2785=56, 3.9=46...(25) HG3 LYS 63 - HA LEU 62 far 0 56 0 - 3.6-3.9 HG2 LYS 61 - HA LEU 62 far 0 64 0 - 4.2-6.4 HG2 LYS 63 - HA LEU 62 far 0 56 0 - 5.0-5.6 HG3 LYS 61 - HA LEU 62 far 0 64 0 - 5.0-7.2 HG3 LYS 63 - HA LYS 61 far 0 95 0 - 6.3-6.5 HG2 LYS 63 - HA LYS 61 far 0 95 0 - 7.1-7.9 Violated in 1 structures by 0.01 A. Peak 2759 from cnoeabs.peaks (1.42, 4.35, 55.60 ppm; 3.01 A): 2 out of 8 assignments used, quality = 0.97: HG2 LYS 61 + HA LYS 61 OK 94 100 95 99 2.2-3.5 2785=81, 276/3.6=29...(35) * HG3 LYS 61 + HA LYS 61 OK 39 100 40 98 3.0-3.8 1.8/2785=56, 3.9=46...(25) HG3 LYS 63 - HA LEU 62 far 0 57 0 - 3.6-3.9 HG2 LYS 61 - HA LEU 62 far 0 64 0 - 4.2-6.4 HG2 LYS 63 - HA LEU 62 far 0 57 0 - 5.0-5.6 HG3 LYS 61 - HA LEU 62 far 0 64 0 - 5.0-7.2 HG3 LYS 63 - HA LYS 61 far 0 96 0 - 6.3-6.5 HG2 LYS 63 - HA LYS 61 far 0 96 0 - 7.1-7.9 Violated in 1 structures by 0.01 A. Peak 2760 from cnoeabs.peaks (1.68, 4.35, 55.60 ppm; 3.21 A): 1 out of 13 assignments used, quality = 0.76: HB3 LYS 61 + HA LYS 61 OK 76 76 100 100 2.7-3.0 3.0=100 ! HD2 LYS 61 - HA LYS 61 far 15 100 15 - 2.0-4.6 HD3 LYS 61 - HA LYS 61 far 15 100 15 - 2.8-5.4 HD3 LYS 63 - HA LEU 62 far 0 64 0 - 4.8-6.1 HB3 LYS 61 - HA LEU 62 far 0 41 0 - 5.4-6.0 HD2 LYS 61 - HA LEU 62 far 0 64 0 - 6.3-7.3 HD3 LYS 61 - HA LEU 62 far 0 64 0 - 6.5-8.2 HD3 LYS 63 - HA LYS 61 far 0 100 0 - 7.9-9.4 HG2 ARG 57 - HA LEU 62 far 0 64 0 - 8.5-12.3 HG3 ARG 57 - HA LEU 62 far 0 64 0 - 8.9-12.0 HG2 ARG 57 - HA LYS 61 far 0 100 0 - 9.3-12.0 HG3 ARG 57 - HA LYS 61 far 0 100 0 - 9.8-12.0 HG12 ILE 27 - HA LEU 62 far 0 41 0 - 9.9-10.4 Violated in 0 structures by 0.00 A. Peak 2761 from cnoeabs.peaks (1.68, 4.35, 55.60 ppm; 3.21 A): 1 out of 13 assignments used, quality = 0.76: HB3 LYS 61 + HA LYS 61 OK 76 76 100 100 2.7-3.0 3.0=100 HD2 LYS 61 - HA LYS 61 far 15 100 15 - 2.0-4.6 ! HD3 LYS 61 - HA LYS 61 far 15 100 15 - 2.8-5.4 HD3 LYS 63 - HA LEU 62 far 0 64 0 - 4.8-6.1 HB3 LYS 61 - HA LEU 62 far 0 41 0 - 5.4-6.0 HD2 LYS 61 - HA LEU 62 far 0 64 0 - 6.3-7.3 HD3 LYS 61 - HA LEU 62 far 0 64 0 - 6.5-8.2 HD3 LYS 63 - HA LYS 61 far 0 100 0 - 7.9-9.4 HG2 ARG 57 - HA LEU 62 far 0 64 0 - 8.5-12.3 HG3 ARG 57 - HA LEU 62 far 0 64 0 - 8.9-12.0 HG2 ARG 57 - HA LYS 61 far 0 100 0 - 9.3-12.0 HG3 ARG 57 - HA LYS 61 far 0 100 0 - 9.8-12.0 HG12 ILE 27 - HA LEU 62 far 0 41 0 - 9.9-10.4 Violated in 0 structures by 0.00 A. Peak 2764 from cnoeabs.peaks (7.76, 1.84, 33.46 ppm; 3.83 A): 1 out of 1 assignment used, quality = 1.00: * H LYS 61 + HB2 LYS 61 OK 100 100 100 100 3.5-3.6 3.6=100 Violated in 0 structures by 0.00 A. Peak 2765 from cnoeabs.peaks (4.35, 1.84, 33.46 ppm; 3.38 A): 1 out of 3 assignments used, quality = 1.00: * HA LYS 61 + HB2 LYS 61 OK 100 100 100 100 2.3-2.7 3.0=100 HB THR 59 - HB2 LYS 61 far 0 60 0 - 4.4-5.5 HA LEU 62 - HB2 LYS 61 far 0 97 0 - 4.7-5.3 Violated in 0 structures by 0.00 A. Peak 2766 from cnoeabs.peaks (1.84, 1.84, 33.46 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB2 LYS 61 + HB2 LYS 61 OK 100 100 - 100 Peak 2767 from cnoeabs.peaks (1.66, 1.84, 33.46 ppm; 2.54 A): 2 out of 4 assignments used, quality = 1.00: * HB3 LYS 61 + HB2 LYS 61 OK 100 100 100 100 1.8-1.8 1.8=100 HD2 LYS 61 + HB2 LYS 61 OK 41 76 60 89 2.1-3.6 3.9=28, 2805/3.0=11...(45) HD3 LYS 61 - HB2 LYS 61 poor 19 76 25 - 2.4-3.7 HD3 LYS 63 - HB2 LYS 61 far 0 76 0 - 7.6-8.9 Violated in 0 structures by 0.00 A. Peak 2768 from cnoeabs.peaks (1.42, 1.84, 33.46 ppm; 3.00 A): 2 out of 4 assignments used, quality = 1.00: * HG2 LYS 61 + HB2 LYS 61 OK 100 100 100 100 2.3-2.6 3.0=100 HG3 LYS 61 + HB2 LYS 61 OK 100 100 100 100 2.6-3.0 3.0=100 HG3 LYS 63 - HB2 LYS 61 far 0 95 0 - 5.6-6.7 HG2 LYS 63 - HB2 LYS 61 far 0 95 0 - 6.2-7.4 Violated in 0 structures by 0.00 A. Peak 2769 from cnoeabs.peaks (1.42, 1.84, 33.46 ppm; 3.00 A): 2 out of 4 assignments used, quality = 1.00: HG2 LYS 61 + HB2 LYS 61 OK 100 100 100 100 2.3-2.6 3.0=100 * HG3 LYS 61 + HB2 LYS 61 OK 100 100 100 100 2.6-3.0 3.0=100 HG3 LYS 63 - HB2 LYS 61 far 0 96 0 - 5.6-6.7 HG2 LYS 63 - HB2 LYS 61 far 0 96 0 - 6.2-7.4 Violated in 0 structures by 0.00 A. Peak 2770 from cnoeabs.peaks (1.68, 1.84, 33.46 ppm; 2.64 A): 3 out of 4 assignments used, quality = 0.96: * HD2 LYS 61 + HB2 LYS 61 OK 80 100 85 94 2.1-3.6 3.9=32, 2805/3.0=18...(50) HB3 LYS 61 + HB2 LYS 61 OK 76 76 100 100 1.8-1.8 1.8=100 HD3 LYS 61 + HB2 LYS 61 OK 24 100 25 95 2.4-3.7 3.9=32, 1.8/3896=12...(51) HD3 LYS 63 - HB2 LYS 61 far 0 100 0 - 7.6-8.9 Violated in 0 structures by 0.00 A. Peak 2771 from cnoeabs.peaks (1.68, 1.84, 33.46 ppm; 2.64 A): 3 out of 4 assignments used, quality = 0.96: HD2 LYS 61 + HB2 LYS 61 OK 80 100 85 94 2.1-3.6 3.9=32, 2805/3.0=18...(50) HB3 LYS 61 + HB2 LYS 61 OK 76 76 100 100 1.8-1.8 1.8=100 * HD3 LYS 61 + HB2 LYS 61 OK 24 100 25 95 2.4-3.7 3.9=32, 1.8/3896=12...(51) HD3 LYS 63 - HB2 LYS 61 far 0 100 0 - 7.6-8.9 Violated in 0 structures by 0.00 A. Peak 2772 from cnoeabs.peaks (3.03, 1.84, 33.46 ppm; 4.58 A): 2 out of 2 assignments used, quality = 0.96: * HE2 LYS 61 + HB2 LYS 61 OK 90 100 90 100 3.2-5.5 5.0=76, 2782/1.8=46...(62) HE3 LYS 61 + HB2 LYS 61 OK 57 60 95 100 2.7-5.1 5.0=76, 2.9/2771=42...(42) Violated in 0 structures by 0.00 A. Peak 2773 from cnoeabs.peaks (3.00, 1.84, 33.46 ppm; 4.71 A increased from 4.43 A): 2 out of 4 assignments used, quality = 0.98: * HE3 LYS 61 + HB2 LYS 61 OK 95 100 95 100 2.7-5.1 5.0=83, 2783/1.8=56...(42) HE2 LYS 61 + HB2 LYS 61 OK 54 60 90 100 3.2-5.5 5.0=83, 2.9/2771=43...(62) HE3 LYS 63 - HB2 LYS 61 far 0 73 0 - 7.4-10.5 HE2 LYS 63 - HB2 LYS 61 far 0 71 0 - 7.8-10.1 Violated in 0 structures by 0.00 A. Peak 2774 from cnoeabs.peaks (7.76, 1.66, 33.46 ppm; 3.64 A): 1 out of 1 assignment used, quality = 1.00: * H LYS 61 + HB3 LYS 61 OK 100 100 100 100 2.2-2.4 3.6=100 Violated in 0 structures by 0.00 A. Peak 2775 from cnoeabs.peaks (4.35, 1.66, 33.46 ppm; 3.58 A): 2 out of 3 assignments used, quality = 1.00: * HA LYS 61 + HB3 LYS 61 OK 100 100 100 100 2.7-3.0 3.0=100 HB THR 59 + HB3 LYS 61 OK 41 60 75 91 2.7-4.0 2.1/5920=45, 5912=39...(8) HA LEU 62 - HB3 LYS 61 far 0 97 0 - 5.4-6.0 Violated in 0 structures by 0.00 A. Peak 2776 from cnoeabs.peaks (1.84, 1.66, 33.46 ppm; 2.69 A): 1 out of 2 assignments used, quality = 1.00: * HB2 LYS 61 + HB3 LYS 61 OK 100 100 100 100 1.8-1.8 1.8=100 HG LEU 62 - HB3 LYS 61 far 0 65 0 - 6.6-6.9 Violated in 0 structures by 0.00 A. Peak 2777 from cnoeabs.peaks (1.66, 1.66, 33.46 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB3 LYS 61 + HB3 LYS 61 OK 100 100 - 100 Peak 2778 from cnoeabs.peaks (1.42, 1.66, 33.46 ppm; 3.17 A): 2 out of 4 assignments used, quality = 1.00: HG3 LYS 61 + HB3 LYS 61 OK 100 100 100 100 2.3-2.4 3.0=100 * HG2 LYS 61 + HB3 LYS 61 OK 100 100 100 100 3.0-3.0 3.0=100 HG3 LYS 63 - HB3 LYS 61 far 0 95 0 - 5.6-6.7 HG2 LYS 63 - HB3 LYS 61 far 0 95 0 - 6.0-7.3 Violated in 0 structures by 0.00 A. Peak 2779 from cnoeabs.peaks (1.42, 1.66, 33.46 ppm; 3.17 A): 2 out of 4 assignments used, quality = 1.00: * HG3 LYS 61 + HB3 LYS 61 OK 100 100 100 100 2.3-2.4 3.0=100 HG2 LYS 61 + HB3 LYS 61 OK 100 100 100 100 3.0-3.0 3.0=100 HG3 LYS 63 - HB3 LYS 61 far 0 96 0 - 5.6-6.7 HG2 LYS 63 - HB3 LYS 61 far 0 96 0 - 6.0-7.3 Violated in 0 structures by 0.00 A. Peak 2780 from cnoeabs.peaks (1.68, 1.66, 33.46 ppm; diagonal): 1 out of 1 assignment used, quality = 0.76: HB3 LYS 61 + HB3 LYS 61 OK 76 76 - 100 Reference assignment not found: HD2 LYS 61 - HB3 LYS 61 Peak 2781 from cnoeabs.peaks (1.68, 1.66, 33.46 ppm; diagonal): 1 out of 1 assignment used, quality = 0.76: HB3 LYS 61 + HB3 LYS 61 OK 76 76 - 100 Reference assignment not found: HD3 LYS 61 - HB3 LYS 61 Peak 2782 from cnoeabs.peaks (3.03, 1.66, 33.46 ppm; 4.56 A): 2 out of 2 assignments used, quality = 0.94: * HE2 LYS 61 + HB3 LYS 61 OK 85 100 85 100 2.0-4.9 5.0=75, 2772/1.8=48...(72) HE3 LYS 61 + HB3 LYS 61 OK 60 60 100 100 2.1-4.4 5.0=75, ~2772=35...(60) Violated in 0 structures by 0.00 A. Peak 2783 from cnoeabs.peaks (3.00, 1.66, 33.46 ppm; 4.51 A): 2 out of 4 assignments used, quality = 1.00: * HE3 LYS 61 + HB3 LYS 61 OK 100 100 100 100 2.1-4.4 5.0=72, 5913/5912=53...(60) HE2 LYS 61 + HB3 LYS 61 OK 48 60 80 100 2.0-4.9 5.0=72, ~2773=35...(72) HE3 LYS 63 - HB3 LYS 61 far 0 73 0 - 6.8-10.1 HE2 LYS 63 - HB3 LYS 61 far 0 71 0 - 7.4-9.6 Violated in 0 structures by 0.00 A. Peak 2784 from cnoeabs.peaks (7.76, 1.42, 24.91 ppm; 3.45 A): 1 out of 4 assignments used, quality = 0.85: H LYS 61 + HG3 LYS 61 OK 85 100 85 100 2.7-3.8 867=100, 866/3.0=61...(16) ! H LYS 61 - HG2 LYS 61 far 0 100 0 - 3.7-4.3 H LYS 61 - HG3 LYS 63 far 0 85 0 - 5.5-6.0 H LYS 61 - HG2 LYS 63 far 0 85 0 - 6.0-7.0 Violated in 3 structures by 0.04 A. Peak 2785 from cnoeabs.peaks (4.35, 1.42, 24.91 ppm; 2.96 A): 2 out of 14 assignments used, quality = 0.95: * HA LYS 61 + HG2 LYS 61 OK 94 100 95 99 2.2-3.5 2758=68, 3.6/275=28...(36) HB THR 59 + HG3 LYS 61 OK 22 60 50 73 2.6-3.9 5911=28, 2.1/5921=25...(7) HA LYS 61 - HG3 LYS 61 poor 20 100 20 - 3.0-3.8 HA LEU 62 - HG3 LYS 63 far 0 78 0 - 3.6-3.9 HA LEU 62 - HG2 LYS 61 far 0 97 0 - 4.2-6.4 HB THR 59 - HG2 LYS 61 far 0 60 0 - 4.4-5.3 HA LEU 62 - HG2 LYS 63 far 0 78 0 - 5.0-5.6 HA LEU 62 - HG3 LYS 61 far 0 97 0 - 5.0-7.2 HA THR 42 - HG2 LYS 41 far 0 30 0 - 5.6-5.6 HA LYS 61 - HG3 LYS 63 far 0 85 0 - 6.3-6.5 HA LYS 61 - HG2 LYS 63 far 0 85 0 - 7.1-7.9 HB THR 59 - HG3 LYS 63 far 0 45 0 - 7.9-8.9 HB THR 59 - HG2 LYS 63 far 0 45 0 - 8.0-9.7 HA THR 42 - HG3 LYS 45 far 0 41 0 - 9.3-11.6 Violated in 1 structures by 0.02 A. Peak 2786 from cnoeabs.peaks (1.84, 1.42, 24.91 ppm; 3.05 A): 2 out of 14 assignments used, quality = 1.00: * HB2 LYS 61 + HG2 LYS 61 OK 100 100 100 100 2.3-2.6 3.0=100 HB2 LYS 61 + HG3 LYS 61 OK 100 100 100 100 2.6-3.0 3.0=100 HB2 LYS 44 - HG3 LYS 45 far 0 53 0 - 3.5-7.3 HB3 LYS 44 - HG3 LYS 45 far 0 47 0 - 5.0-8.3 HG LEU 62 - HG2 LYS 61 far 0 65 0 - 5.6-6.5 HB2 LYS 61 - HG3 LYS 63 far 0 85 0 - 5.6-6.7 HB2 LYS 61 - HG2 LYS 63 far 0 85 0 - 6.2-7.4 HG LEU 62 - HG3 LYS 63 far 0 49 0 - 6.4-6.9 HG LEU 62 - HG3 LYS 61 far 0 65 0 - 6.8-7.8 HB3 GLU 65 - HG3 LYS 63 far 0 74 0 - 7.0-8.0 HB3 GLU 65 - HG2 LYS 63 far 0 74 0 - 7.6-8.0 HB ILE 39 - HG2 LYS 41 far 0 48 0 - 7.8-7.9 HG LEU 62 - HG2 LYS 63 far 0 49 0 - 7.8-8.5 HB2 LYS 44 - HG2 LYS 41 far 0 40 0 - 9.2-10.6 Violated in 0 structures by 0.00 A. Peak 2787 from cnoeabs.peaks (1.66, 1.42, 24.91 ppm; 2.49 A): 5 out of 32 assignments used, quality = 1.00: HB3 LYS 61 + HG3 LYS 61 OK 95 100 100 95 2.3-2.4 3.0=59, 866/867=26...(32) HD2 LYS 61 + HG2 LYS 61 OK 55 76 75 96 2.3-2.6 3.0=59, 4.8/2785=11...(49) HD3 LYS 63 + HG3 LYS 63 OK 45 58 80 98 2.3-3.0 3.0=60, 1.8/2940=48...(45) HD3 LYS 61 + HG2 LYS 61 OK 44 76 60 96 2.3-3.0 3.0=59, 4.8/2785=11...(56) HD3 LYS 61 + HG3 LYS 61 OK 35 76 50 94 2.5-2.7 3.0=59, 2.9/2839=15...(40) HD3 LYS 63 - HG2 LYS 63 poor 12 58 20 - 2.5-3.0 ! HB3 LYS 61 - HG2 LYS 61 far 0 100 0 - 3.0-3.0 HD2 LYS 61 - HG3 LYS 61 far 0 76 0 - 3.0-3.0 HD3 LYS 44 - HG3 LYS 45 far 0 49 0 - 4.0-10.7 HD2 LYS 44 - HG3 LYS 45 far 0 51 0 - 4.8-10.5 HB2 MET 50 - HG2 LYS 41 far 0 57 0 - 4.8-5.0 HB3 LYS 61 - HG3 LYS 63 far 0 85 0 - 5.6-6.7 HD3 LYS 61 - HG2 LYS 63 far 0 58 0 - 5.8-10.2 HD3 LYS 61 - HG3 LYS 63 far 0 58 0 - 6.0-9.6 HB3 LYS 61 - HG2 LYS 63 far 0 85 0 - 6.0-7.3 HD3 LYS 63 - HG3 LYS 61 far 0 76 0 - 6.3-11.1 HG3 ARG 57 - HG2 LYS 63 far 0 60 0 - 6.3-11.1 HG2 ARG 57 - HG3 LYS 63 far 0 56 0 - 6.3-10.9 HG3 ARG 57 - HG3 LYS 63 far 0 60 0 - 6.4-10.6 HG2 ARG 57 - HG2 LYS 63 far 0 56 0 - 6.7-11.2 HD3 LYS 63 - HG2 LYS 61 far 0 76 0 - 6.7-11.0 HD2 LYS 61 - HG3 LYS 63 far 0 58 0 - 7.0-9.0 HD2 LYS 44 - HG2 LYS 41 far 0 38 0 - 7.0-10.2 HD2 LYS 61 - HG2 LYS 63 far 0 58 0 - 7.1-9.5 HB ILE 40 - HG2 LYS 41 far 0 37 0 - 8.0-8.1 HG2 ARG 57 - HG3 LYS 61 far 0 73 0 - 8.1-13.1 HD3 LYS 44 - HG2 LYS 41 far 0 37 0 - 8.2-10.4 HG12 ILE 40 - HG2 LYS 41 far 0 46 0 - 8.5-8.6 HG3 GLN 19 - HG2 LYS 63 far 0 78 0 - 8.7-10.7 HG3 GLN 19 - HG3 LYS 63 far 0 78 0 - 9.0-11.4 HG2 ARG 57 - HG2 LYS 61 far 0 73 0 - 9.4-13.9 HG3 ARG 57 - HG3 LYS 61 far 0 78 0 - 9.7-12.1 Violated in 0 structures by 0.00 A. Peak 2788 from cnoeabs.peaks (1.42, 1.42, 24.91 ppm; diagonal): 6 out of 6 assignments used, quality = 1.00: * HG2 LYS 61 + HG2 LYS 61 OK 100 100 - 100 HG3 LYS 61 + HG3 LYS 61 OK 100 100 - 100 HG2 LYS 63 + HG2 LYS 63 OK 76 76 - 100 HG3 LYS 63 + HG3 LYS 63 OK 76 76 - 100 HG3 LYS 45 + HG3 LYS 45 OK 60 60 - 100 HG2 LYS 41 + HG2 LYS 41 OK 38 38 - 100 Peak 2789 from cnoeabs.peaks (1.42, 1.42, 24.91 ppm; diagonal): 6 out of 6 assignments used, quality = 1.00: HG2 LYS 61 + HG2 LYS 61 OK 100 100 - 100 HG3 LYS 61 + HG3 LYS 61 OK 100 100 - 100 HG2 LYS 63 + HG2 LYS 63 OK 77 77 - 100 HG3 LYS 63 + HG3 LYS 63 OK 77 77 - 100 HG3 LYS 45 + HG3 LYS 45 OK 58 58 - 100 HG2 LYS 41 + HG2 LYS 41 OK 37 37 - 100 Reference assignment not found: HG3 LYS 61 - HG2 LYS 61 Peak 2790 from cnoeabs.peaks (1.68, 1.42, 24.91 ppm; 2.54 A): 8 out of 31 assignments used, quality = 1.00: * HD2 LYS 61 + HG2 LYS 61 OK 97 100 100 97 2.3-2.6 3.0=63, 2771/3.0=17...(49) HD3 LYS 61 + HG3 LYS 61 OK 86 100 90 95 2.5-2.7 3.0=63, 2.9/2839=15...(40) HB3 LYS 61 + HG3 LYS 61 OK 72 76 100 95 2.3-2.4 3.0=63, 869/867=27...(32) HD3 LYS 63 + HG3 LYS 63 OK 67 85 80 99 2.3-3.0 3.0=64, 1.8/2941=50...(45) HD3 LYS 63 + HG2 LYS 63 OK 59 85 70 99 2.5-3.0 3.0=64, ~2932=28...(40) HD3 LYS 61 + HG2 LYS 61 OK 58 100 60 97 2.3-3.0 3.0=63, 4.8/2785=12...(56) HD2 LYS 45 + HG3 LYS 45 OK 31 53 65 91 2.3-3.0 2.9=66, ~2283=17...(25) HD3 LYS 45 + HG3 LYS 45 OK 23 56 45 90 2.3-3.0 2.9=66, 2283/1.8=20...(23) HB3 LYS 61 - HG2 LYS 61 far 0 76 0 - 3.0-3.0 HD2 LYS 61 - HG3 LYS 61 far 0 100 0 - 3.0-3.0 HD3 LYS 44 - HG3 LYS 45 far 0 76 0 - 4.0-10.7 HD2 LYS 44 - HG3 LYS 45 far 0 76 0 - 4.8-10.5 HB3 LYS 61 - HG3 LYS 63 far 0 58 0 - 5.6-6.7 HD3 LYS 61 - HG2 LYS 63 far 0 85 0 - 5.8-10.2 HD3 LYS 61 - HG3 LYS 63 far 0 85 0 - 6.0-9.6 HB3 LYS 61 - HG2 LYS 63 far 0 58 0 - 6.0-7.3 HD3 LYS 63 - HG3 LYS 61 far 0 100 0 - 6.3-11.1 HG3 ARG 57 - HG2 LYS 63 far 0 85 0 - 6.3-11.1 HG2 ARG 57 - HG3 LYS 63 far 0 85 0 - 6.3-10.9 HG3 ARG 57 - HG3 LYS 63 far 0 85 0 - 6.4-10.6 HG2 ARG 57 - HG2 LYS 63 far 0 85 0 - 6.7-11.2 HD3 LYS 63 - HG2 LYS 61 far 0 100 0 - 6.7-11.0 HD2 LYS 61 - HG3 LYS 63 far 0 85 0 - 7.0-9.0 HD2 LYS 44 - HG2 LYS 41 far 0 60 0 - 7.0-10.2 HD2 LYS 61 - HG2 LYS 63 far 0 85 0 - 7.1-9.5 HB ILE 40 - HG2 LYS 41 far 0 60 0 - 8.0-8.1 HG2 ARG 57 - HG3 LYS 61 far 0 100 0 - 8.1-13.1 HD3 LYS 44 - HG2 LYS 41 far 0 60 0 - 8.2-10.4 HG2 ARG 57 - HG2 LYS 61 far 0 100 0 - 9.4-13.9 HG3 ARG 57 - HG3 LYS 61 far 0 100 0 - 9.7-12.1 HD2 LYS 45 - HG2 LYS 41 far 0 40 0 - 9.9-15.9 Violated in 0 structures by 0.00 A. Peak 2791 from cnoeabs.peaks (1.68, 1.42, 24.91 ppm; 2.54 A): 8 out of 31 assignments used, quality = 1.00: HD2 LYS 61 + HG2 LYS 61 OK 97 100 100 97 2.3-2.6 3.0=63, 2771/3.0=17...(49) HD3 LYS 61 + HG3 LYS 61 OK 86 100 90 95 2.5-2.7 3.0=63, 2.9/2839=15...(40) HB3 LYS 61 + HG3 LYS 61 OK 72 76 100 95 2.3-2.4 3.0=63, 869/867=27...(32) HD3 LYS 63 + HG3 LYS 63 OK 67 85 80 99 2.3-3.0 3.0=64, 1.8/2941=50...(45) HD3 LYS 63 + HG2 LYS 63 OK 59 85 70 99 2.5-3.0 3.0=64, ~2932=28...(40) * HD3 LYS 61 + HG2 LYS 61 OK 58 100 60 97 2.3-3.0 3.0=63, 4.8/2785=12...(56) HD2 LYS 45 + HG3 LYS 45 OK 31 53 65 91 2.3-3.0 2.9=66, ~2283=17...(25) HD3 LYS 45 + HG3 LYS 45 OK 23 56 45 90 2.3-3.0 2.9=66, 2283/1.8=20...(23) HB3 LYS 61 - HG2 LYS 61 far 0 76 0 - 3.0-3.0 HD2 LYS 61 - HG3 LYS 61 far 0 100 0 - 3.0-3.0 HD3 LYS 44 - HG3 LYS 45 far 0 76 0 - 4.0-10.7 HD2 LYS 44 - HG3 LYS 45 far 0 76 0 - 4.8-10.5 HB3 LYS 61 - HG3 LYS 63 far 0 58 0 - 5.6-6.7 HD3 LYS 61 - HG2 LYS 63 far 0 85 0 - 5.8-10.2 HD3 LYS 61 - HG3 LYS 63 far 0 85 0 - 6.0-9.6 HB3 LYS 61 - HG2 LYS 63 far 0 58 0 - 6.0-7.3 HD3 LYS 63 - HG3 LYS 61 far 0 100 0 - 6.3-11.1 HG3 ARG 57 - HG2 LYS 63 far 0 85 0 - 6.3-11.1 HG2 ARG 57 - HG3 LYS 63 far 0 85 0 - 6.3-10.9 HG3 ARG 57 - HG3 LYS 63 far 0 85 0 - 6.4-10.6 HG2 ARG 57 - HG2 LYS 63 far 0 85 0 - 6.7-11.2 HD3 LYS 63 - HG2 LYS 61 far 0 100 0 - 6.7-11.0 HD2 LYS 61 - HG3 LYS 63 far 0 85 0 - 7.0-9.0 HD2 LYS 44 - HG2 LYS 41 far 0 60 0 - 7.0-10.2 HD2 LYS 61 - HG2 LYS 63 far 0 85 0 - 7.1-9.5 HB ILE 40 - HG2 LYS 41 far 0 60 0 - 8.0-8.1 HG2 ARG 57 - HG3 LYS 61 far 0 100 0 - 8.1-13.1 HD3 LYS 44 - HG2 LYS 41 far 0 60 0 - 8.2-10.4 HG2 ARG 57 - HG2 LYS 61 far 0 100 0 - 9.4-13.9 HG3 ARG 57 - HG3 LYS 61 far 0 100 0 - 9.7-12.1 HD2 LYS 45 - HG2 LYS 41 far 0 40 0 - 9.9-15.9 Violated in 0 structures by 0.00 A. Peak 2792 from cnoeabs.peaks (3.03, 1.42, 24.91 ppm; 3.28 A): 3 out of 13 assignments used, quality = 0.90: HE3 LYS 61 + HG3 LYS 61 OK 60 60 100 99 2.1-3.0 3.9=59, 1.8/2829=33...(68) HE2 LYS 61 + HG3 LYS 61 OK 55 100 55 99 2.2-3.7 3.9=59, 1.8/2839=35...(67) HE2 LYS 41 + HG2 LYS 41 OK 45 46 100 99 2.4-2.8 3.8=66, 1.8/2130=41...(21) ! HE2 LYS 61 - HG2 LYS 61 poor 20 100 20 100 2.5-4.2 3.9=59, 2829/1.8=32...(73) HE3 LYS 61 - HG2 LYS 61 poor 18 60 30 - 2.9-3.9 HE3 LYS 44 - HG3 LYS 45 far 0 66 0 - 5.0-12.2 HE2 LYS 44 - HG3 LYS 45 far 0 65 0 - 5.4-11.7 HE3 LYS 61 - HG2 LYS 63 far 0 45 0 - 6.4-10.8 HE3 LYS 61 - HG3 LYS 63 far 0 45 0 - 6.7-10.1 HE3 LYS 44 - HG2 LYS 41 far 0 51 0 - 6.8-11.2 HE2 LYS 44 - HG2 LYS 41 far 0 50 0 - 6.8-11.1 HE2 LYS 61 - HG3 LYS 63 far 0 85 0 - 7.4-10.6 HE2 LYS 61 - HG2 LYS 63 far 0 85 0 - 7.5-11.3 Violated in 0 structures by 0.00 A. Peak 2793 from cnoeabs.peaks (3.00, 1.42, 24.91 ppm; 3.12 A): 6 out of 22 assignments used, quality = 1.00: HE3 LYS 61 + HG3 LYS 61 OK 99 100 100 99 2.1-3.0 3.9=51, 1.8/2829=29...(68) HE2 LYS 63 + HG2 LYS 63 OK 43 53 80 100 2.1-3.6 3.5=72, ~2932=27...(52) HE3 LYS 63 + HG2 LYS 63 OK 36 56 65 100 2.2-3.6 3.5=72, ~2932=27...(50) HE2 LYS 61 + HG3 LYS 61 OK 32 60 55 98 2.2-3.7 3.9=51, 1.8/2839=33...(67) HE3 LYS 45 + HG3 LYS 45 OK 31 72 45 94 2.1-4.1 3.5=70, ~2283=16...(32) HE2 LYS 45 + HG3 LYS 45 OK 27 72 40 94 2.2-4.2 3.5=70, 1.8/2332=17...(32) ! HE3 LYS 61 - HG2 LYS 61 poor 20 100 20 99 2.9-3.9 3.9=51, 2332/1.8=36...(67) HE3 LYS 63 - HG3 LYS 63 poor 14 56 25 - 2.7-4.2 HE2 LYS 61 - HG2 LYS 61 poor 12 60 20 - 2.5-4.2 HE2 LYS 63 - HG3 LYS 63 far 8 53 15 - 2.8-4.2 HE3 LYS 44 - HG3 LYS 45 far 0 65 0 - 5.0-12.2 HE2 LYS 44 - HG3 LYS 45 far 0 66 0 - 5.4-11.7 HE3 LYS 61 - HG2 LYS 63 far 0 85 0 - 6.4-10.8 HE3 LYS 61 - HG3 LYS 63 far 0 85 0 - 6.7-10.1 HE2 LYS 63 - HG3 LYS 61 far 0 71 0 - 6.8-11.8 HE3 LYS 44 - HG2 LYS 41 far 0 50 0 - 6.8-11.2 HE2 LYS 44 - HG2 LYS 41 far 0 51 0 - 6.8-11.1 HE2 LYS 63 - HG2 LYS 61 far 0 71 0 - 7.2-12.2 HE2 LYS 61 - HG3 LYS 63 far 0 45 0 - 7.4-10.6 HE2 LYS 61 - HG2 LYS 63 far 0 45 0 - 7.5-11.3 HE3 LYS 63 - HG3 LYS 61 far 0 73 0 - 7.9-11.7 HE3 LYS 63 - HG2 LYS 61 far 0 73 0 - 8.4-12.0 Violated in 0 structures by 0.00 A. Peak 2794 from cnoeabs.peaks (7.76, 1.42, 24.91 ppm; 3.45 A): 1 out of 4 assignments used, quality = 0.85: * H LYS 61 + HG3 LYS 61 OK 85 100 85 100 2.7-3.8 868=100, 866/3.0=61...(16) H LYS 61 - HG2 LYS 61 far 0 100 0 - 3.7-4.3 H LYS 61 - HG3 LYS 63 far 0 87 0 - 5.5-6.0 H LYS 61 - HG2 LYS 63 far 0 87 0 - 6.0-7.0 Violated in 3 structures by 0.04 A. Peak 2795 from cnoeabs.peaks (4.35, 1.42, 24.91 ppm; 2.96 A): 2 out of 14 assignments used, quality = 0.95: HA LYS 61 + HG2 LYS 61 OK 94 100 95 99 2.2-3.5 2758=68, 3.6/276=28...(36) HB THR 59 + HG3 LYS 61 OK 23 60 50 75 2.6-3.9 5911=28, 2.1/5921=25...(8) ! HA LYS 61 - HG3 LYS 61 poor 19 100 20 97 3.0-3.8 2758/1.8=47, 3.9=44...(25) HA LEU 62 - HG3 LYS 63 far 0 80 0 - 3.6-3.9 HA LEU 62 - HG2 LYS 61 far 0 97 0 - 4.2-6.4 HB THR 59 - HG2 LYS 61 far 0 60 0 - 4.4-5.3 HA LEU 62 - HG2 LYS 63 far 0 80 0 - 5.0-5.6 HA LEU 62 - HG3 LYS 61 far 0 97 0 - 5.0-7.2 HA THR 42 - HG2 LYS 41 far 0 29 0 - 5.6-5.6 HA LYS 61 - HG3 LYS 63 far 0 87 0 - 6.3-6.5 HA LYS 61 - HG2 LYS 63 far 0 87 0 - 7.1-7.9 HB THR 59 - HG3 LYS 63 far 0 46 0 - 7.9-8.9 HB THR 59 - HG2 LYS 63 far 0 46 0 - 8.0-9.7 HA THR 42 - HG3 LYS 45 far 0 39 0 - 9.3-11.6 Violated in 1 structures by 0.02 A. Peak 2796 from cnoeabs.peaks (1.84, 1.42, 24.91 ppm; 3.05 A): 2 out of 14 assignments used, quality = 1.00: * HB2 LYS 61 + HG3 LYS 61 OK 100 100 100 100 2.6-3.0 3.0=100 HB2 LYS 61 + HG2 LYS 61 OK 100 100 100 100 2.3-2.6 3.0=100 HB2 LYS 44 - HG3 LYS 45 far 0 50 0 - 3.5-7.3 HB3 LYS 44 - HG3 LYS 45 far 0 45 0 - 5.0-8.3 HG LEU 62 - HG2 LYS 61 far 0 65 0 - 5.6-6.5 HB2 LYS 61 - HG3 LYS 63 far 0 87 0 - 5.6-6.7 HB2 LYS 61 - HG2 LYS 63 far 0 87 0 - 6.2-7.4 HG LEU 62 - HG3 LYS 63 far 0 50 0 - 6.4-6.9 HG LEU 62 - HG3 LYS 61 far 0 65 0 - 6.8-7.8 HB3 GLU 65 - HG3 LYS 63 far 0 76 0 - 7.0-8.0 HB3 GLU 65 - HG2 LYS 63 far 0 76 0 - 7.6-8.0 HB ILE 39 - HG2 LYS 41 far 0 46 0 - 7.8-7.9 HG LEU 62 - HG2 LYS 63 far 0 50 0 - 7.8-8.5 HB2 LYS 44 - HG2 LYS 41 far 0 38 0 - 9.2-10.6 Violated in 0 structures by 0.00 A. Peak 2797 from cnoeabs.peaks (1.66, 1.42, 24.91 ppm; 2.49 A): 5 out of 32 assignments used, quality = 1.00: * HB3 LYS 61 + HG3 LYS 61 OK 95 100 100 95 2.3-2.4 3.0=59, 866/868=26...(32) HD2 LYS 61 + HG2 LYS 61 OK 54 76 75 96 2.3-2.6 3.0=59, 4.8/2785=11...(49) HD3 LYS 63 + HG3 LYS 63 OK 46 59 80 98 2.3-3.0 3.0=60, 1.8/2940=48...(45) HD3 LYS 61 + HG2 LYS 61 OK 44 76 60 96 2.3-3.0 3.0=59, 1.8/2951=11...(56) HD3 LYS 61 + HG3 LYS 61 OK 35 76 50 94 2.5-2.7 3.0=59, 2.9/2839=15...(40) HD3 LYS 63 - HG2 LYS 63 poor 12 59 20 - 2.5-3.0 HB3 LYS 61 - HG2 LYS 61 far 0 100 0 - 3.0-3.0 HD2 LYS 61 - HG3 LYS 61 far 0 76 0 - 3.0-3.0 HD3 LYS 44 - HG3 LYS 45 far 0 47 0 - 4.0-10.7 HD2 LYS 44 - HG3 LYS 45 far 0 48 0 - 4.8-10.5 HB2 MET 50 - HG2 LYS 41 far 0 54 0 - 4.8-5.0 HB3 LYS 61 - HG3 LYS 63 far 0 87 0 - 5.6-6.7 HD3 LYS 61 - HG2 LYS 63 far 0 59 0 - 5.8-10.2 HD3 LYS 61 - HG3 LYS 63 far 0 59 0 - 6.0-9.6 HB3 LYS 61 - HG2 LYS 63 far 0 87 0 - 6.0-7.3 HD3 LYS 63 - HG3 LYS 61 far 0 76 0 - 6.3-11.1 HG3 ARG 57 - HG2 LYS 63 far 0 62 0 - 6.3-11.1 HG2 ARG 57 - HG3 LYS 63 far 0 57 0 - 6.3-10.9 HG3 ARG 57 - HG3 LYS 63 far 0 62 0 - 6.4-10.6 HG2 ARG 57 - HG2 LYS 63 far 0 57 0 - 6.7-11.2 HD3 LYS 63 - HG2 LYS 61 far 0 76 0 - 6.7-11.0 HD2 LYS 61 - HG3 LYS 63 far 0 59 0 - 7.0-9.0 HD2 LYS 44 - HG2 LYS 41 far 0 36 0 - 7.0-10.2 HD2 LYS 61 - HG2 LYS 63 far 0 59 0 - 7.1-9.5 HB ILE 40 - HG2 LYS 41 far 0 35 0 - 8.0-8.1 HG2 ARG 57 - HG3 LYS 61 far 0 73 0 - 8.1-13.1 HD3 LYS 44 - HG2 LYS 41 far 0 35 0 - 8.2-10.4 HG12 ILE 40 - HG2 LYS 41 far 0 43 0 - 8.5-8.6 HG3 GLN 19 - HG2 LYS 63 far 0 80 0 - 8.7-10.7 HG3 GLN 19 - HG3 LYS 63 far 0 80 0 - 9.0-11.4 HG2 ARG 57 - HG2 LYS 61 far 0 73 0 - 9.4-13.9 HG3 ARG 57 - HG3 LYS 61 far 0 78 0 - 9.7-12.1 Violated in 0 structures by 0.00 A. Peak 2798 from cnoeabs.peaks (1.42, 1.42, 24.91 ppm; diagonal): 6 out of 6 assignments used, quality = 1.00: HG3 LYS 61 + HG3 LYS 61 OK 100 100 - 100 HG2 LYS 61 + HG2 LYS 61 OK 100 100 - 100 HG2 LYS 63 + HG2 LYS 63 OK 78 78 - 100 HG3 LYS 63 + HG3 LYS 63 OK 78 78 - 100 HG3 LYS 45 + HG3 LYS 45 OK 57 57 - 100 HG2 LYS 41 + HG2 LYS 41 OK 36 36 - 100 Reference assignment not found: HG2 LYS 61 - HG3 LYS 61 Peak 2799 from cnoeabs.peaks (1.42, 1.42, 24.91 ppm; diagonal): 6 out of 6 assignments used, quality = 1.00: * HG3 LYS 61 + HG3 LYS 61 OK 100 100 - 100 HG2 LYS 61 + HG2 LYS 61 OK 100 100 - 100 HG2 LYS 63 + HG2 LYS 63 OK 79 79 - 100 HG3 LYS 63 + HG3 LYS 63 OK 79 79 - 100 HG3 LYS 45 + HG3 LYS 45 OK 56 56 - 100 HG2 LYS 41 + HG2 LYS 41 OK 35 35 - 100 Peak 2800 from cnoeabs.peaks (1.68, 1.42, 24.91 ppm; 2.54 A): 8 out of 31 assignments used, quality = 1.00: HD2 LYS 61 + HG2 LYS 61 OK 97 100 100 97 2.3-2.6 3.0=63, 2771/3.0=17...(49) HD3 LYS 61 + HG3 LYS 61 OK 86 100 90 95 2.5-2.7 3.0=63, 2.9/2839=15...(40) HB3 LYS 61 + HG3 LYS 61 OK 72 76 100 95 2.3-2.4 3.0=63, 870/868=27...(32) HD3 LYS 63 + HG3 LYS 63 OK 68 87 80 99 2.3-3.0 3.0=64, 1.8/2941=51...(45) HD3 LYS 63 + HG2 LYS 63 OK 60 87 70 99 2.5-3.0 3.0=64, ~2932=28...(40) HD3 LYS 61 + HG2 LYS 61 OK 58 100 60 97 2.3-3.0 3.0=63, 4.8/2785=12...(56) HD2 LYS 45 + HG3 LYS 45 OK 30 50 65 91 2.3-3.0 2.9=66, ~2283=17...(25) HD3 LYS 45 + HG3 LYS 45 OK 22 54 45 90 2.3-3.0 2.9=66, 2283/1.8=20...(23) HB3 LYS 61 - HG2 LYS 61 far 0 76 0 - 3.0-3.0 ! HD2 LYS 61 - HG3 LYS 61 far 0 100 0 - 3.0-3.0 HD3 LYS 44 - HG3 LYS 45 far 0 74 0 - 4.0-10.7 HD2 LYS 44 - HG3 LYS 45 far 0 74 0 - 4.8-10.5 HB3 LYS 61 - HG3 LYS 63 far 0 59 0 - 5.6-6.7 HD3 LYS 61 - HG2 LYS 63 far 0 87 0 - 5.8-10.2 HD3 LYS 61 - HG3 LYS 63 far 0 87 0 - 6.0-9.6 HB3 LYS 61 - HG2 LYS 63 far 0 59 0 - 6.0-7.3 HD3 LYS 63 - HG3 LYS 61 far 0 100 0 - 6.3-11.1 HG3 ARG 57 - HG2 LYS 63 far 0 87 0 - 6.3-11.1 HG2 ARG 57 - HG3 LYS 63 far 0 87 0 - 6.3-10.9 HG3 ARG 57 - HG3 LYS 63 far 0 87 0 - 6.4-10.6 HG2 ARG 57 - HG2 LYS 63 far 0 87 0 - 6.7-11.2 HD3 LYS 63 - HG2 LYS 61 far 0 100 0 - 6.7-11.0 HD2 LYS 61 - HG3 LYS 63 far 0 87 0 - 7.0-9.0 HD2 LYS 44 - HG2 LYS 41 far 0 57 0 - 7.0-10.2 HD2 LYS 61 - HG2 LYS 63 far 0 87 0 - 7.1-9.5 HB ILE 40 - HG2 LYS 41 far 0 57 0 - 8.0-8.1 HG2 ARG 57 - HG3 LYS 61 far 0 100 0 - 8.1-13.1 HD3 LYS 44 - HG2 LYS 41 far 0 57 0 - 8.2-10.4 HG2 ARG 57 - HG2 LYS 61 far 0 100 0 - 9.4-13.9 HG3 ARG 57 - HG3 LYS 61 far 0 100 0 - 9.7-12.1 HD2 LYS 45 - HG2 LYS 41 far 0 38 0 - 9.9-15.9 Violated in 0 structures by 0.00 A. Peak 2801 from cnoeabs.peaks (1.68, 1.42, 24.91 ppm; 2.54 A): 8 out of 31 assignments used, quality = 1.00: HD2 LYS 61 + HG2 LYS 61 OK 97 100 100 97 2.3-2.6 3.0=63, 2771/3.0=17...(49) * HD3 LYS 61 + HG3 LYS 61 OK 86 100 90 95 2.5-2.7 3.0=63, 2.9/2839=15...(40) HB3 LYS 61 + HG3 LYS 61 OK 72 76 100 95 2.3-2.4 3.0=63, 870/868=27...(32) HD3 LYS 63 + HG3 LYS 63 OK 68 87 80 99 2.3-3.0 3.0=64, 1.8/2941=51...(45) HD3 LYS 63 + HG2 LYS 63 OK 60 87 70 99 2.5-3.0 3.0=64, ~2932=28...(40) HD3 LYS 61 + HG2 LYS 61 OK 58 100 60 97 2.3-3.0 3.0=63, 4.8/2785=12...(56) HD2 LYS 45 + HG3 LYS 45 OK 30 50 65 91 2.3-3.0 2.9=66, ~2283=17...(25) HD3 LYS 45 + HG3 LYS 45 OK 22 54 45 90 2.3-3.0 2.9=66, 2283/1.8=20...(23) HB3 LYS 61 - HG2 LYS 61 far 0 76 0 - 3.0-3.0 HD2 LYS 61 - HG3 LYS 61 far 0 100 0 - 3.0-3.0 HD3 LYS 44 - HG3 LYS 45 far 0 74 0 - 4.0-10.7 HD2 LYS 44 - HG3 LYS 45 far 0 74 0 - 4.8-10.5 HB3 LYS 61 - HG3 LYS 63 far 0 59 0 - 5.6-6.7 HD3 LYS 61 - HG2 LYS 63 far 0 87 0 - 5.8-10.2 HD3 LYS 61 - HG3 LYS 63 far 0 87 0 - 6.0-9.6 HB3 LYS 61 - HG2 LYS 63 far 0 59 0 - 6.0-7.3 HD3 LYS 63 - HG3 LYS 61 far 0 100 0 - 6.3-11.1 HG3 ARG 57 - HG2 LYS 63 far 0 87 0 - 6.3-11.1 HG2 ARG 57 - HG3 LYS 63 far 0 87 0 - 6.3-10.9 HG3 ARG 57 - HG3 LYS 63 far 0 87 0 - 6.4-10.6 HG2 ARG 57 - HG2 LYS 63 far 0 87 0 - 6.7-11.2 HD3 LYS 63 - HG2 LYS 61 far 0 100 0 - 6.7-11.0 HD2 LYS 61 - HG3 LYS 63 far 0 87 0 - 7.0-9.0 HD2 LYS 44 - HG2 LYS 41 far 0 57 0 - 7.0-10.2 HD2 LYS 61 - HG2 LYS 63 far 0 87 0 - 7.1-9.5 HB ILE 40 - HG2 LYS 41 far 0 57 0 - 8.0-8.1 HG2 ARG 57 - HG3 LYS 61 far 0 100 0 - 8.1-13.1 HD3 LYS 44 - HG2 LYS 41 far 0 57 0 - 8.2-10.4 HG2 ARG 57 - HG2 LYS 61 far 0 100 0 - 9.4-13.9 HG3 ARG 57 - HG3 LYS 61 far 0 100 0 - 9.7-12.1 HD2 LYS 45 - HG2 LYS 41 far 0 38 0 - 9.9-15.9 Violated in 0 structures by 0.00 A. Peak 2802 from cnoeabs.peaks (3.03, 1.42, 24.91 ppm; 3.28 A): 3 out of 13 assignments used, quality = 0.90: HE3 LYS 61 + HG3 LYS 61 OK 60 60 100 99 2.1-3.0 3.9=59, 1.8/2829=33...(68) * HE2 LYS 61 + HG3 LYS 61 OK 55 100 55 99 2.2-3.7 3.9=59, 1.8/2839=35...(67) HE2 LYS 41 + HG2 LYS 41 OK 43 43 100 99 2.4-2.8 3.8=66, 1.8/2130=39...(21) HE2 LYS 61 - HG2 LYS 61 poor 20 100 20 - 2.5-4.2 HE3 LYS 61 - HG2 LYS 61 poor 18 60 30 - 2.9-3.9 HE3 LYS 44 - HG3 LYS 45 far 0 64 0 - 5.0-12.2 HE2 LYS 44 - HG3 LYS 45 far 0 62 0 - 5.4-11.7 HE3 LYS 61 - HG2 LYS 63 far 0 46 0 - 6.4-10.8 HE3 LYS 61 - HG3 LYS 63 far 0 46 0 - 6.7-10.1 HE3 LYS 44 - HG2 LYS 41 far 0 48 0 - 6.8-11.2 HE2 LYS 44 - HG2 LYS 41 far 0 47 0 - 6.8-11.1 HE2 LYS 61 - HG3 LYS 63 far 0 87 0 - 7.4-10.6 HE2 LYS 61 - HG2 LYS 63 far 0 87 0 - 7.5-11.3 Violated in 0 structures by 0.00 A. Peak 2803 from cnoeabs.peaks (3.00, 1.42, 24.91 ppm; 3.12 A): 6 out of 22 assignments used, quality = 1.00: * HE3 LYS 61 + HG3 LYS 61 OK 99 100 100 99 2.1-3.0 3.9=51, 1.8/2829=29...(68) HE2 LYS 63 + HG2 LYS 63 OK 44 55 80 100 2.1-3.6 3.5=72, ~2932=27...(52) HE3 LYS 63 + HG2 LYS 63 OK 37 57 65 100 2.2-3.6 3.5=72, ~2932=27...(50) HE2 LYS 61 + HG3 LYS 61 OK 32 60 55 98 2.2-3.7 3.9=51, 1.8/2839=33...(67) HE3 LYS 45 + HG3 LYS 45 OK 29 69 45 94 2.1-4.1 3.5=70, ~2283=16...(32) HE2 LYS 45 + HG3 LYS 45 OK 26 69 40 94 2.2-4.2 3.5=70, ~2283=16...(32) HE3 LYS 61 - HG2 LYS 61 poor 20 100 20 - 2.9-3.9 HE3 LYS 63 - HG3 LYS 63 poor 14 57 25 - 2.7-4.2 HE2 LYS 61 - HG2 LYS 61 poor 12 60 20 - 2.5-4.2 HE2 LYS 63 - HG3 LYS 63 far 8 55 15 - 2.8-4.2 HE3 LYS 44 - HG3 LYS 45 far 0 62 0 - 5.0-12.2 HE2 LYS 44 - HG3 LYS 45 far 0 64 0 - 5.4-11.7 HE3 LYS 61 - HG2 LYS 63 far 0 87 0 - 6.4-10.8 HE3 LYS 61 - HG3 LYS 63 far 0 87 0 - 6.7-10.1 HE2 LYS 63 - HG3 LYS 61 far 0 71 0 - 6.8-11.8 HE3 LYS 44 - HG2 LYS 41 far 0 47 0 - 6.8-11.2 HE2 LYS 44 - HG2 LYS 41 far 0 48 0 - 6.8-11.1 HE2 LYS 63 - HG2 LYS 61 far 0 71 0 - 7.2-12.2 HE2 LYS 61 - HG3 LYS 63 far 0 46 0 - 7.4-10.6 HE2 LYS 61 - HG2 LYS 63 far 0 46 0 - 7.5-11.3 HE3 LYS 63 - HG3 LYS 61 far 0 73 0 - 7.9-11.7 HE3 LYS 63 - HG2 LYS 61 far 0 73 0 - 8.4-12.0 Violated in 0 structures by 0.00 A. Peak 2804 from cnoeabs.peaks (7.76, 1.68, 28.77 ppm; 5.52 A increased from 4.91 A): 2 out of 5 assignments used, quality = 1.00: H LYS 61 + HD3 LYS 61 OK 100 100 100 100 2.3-5.6 867/3.0=98, 866/3.9=93...(16) * H LYS 61 + HD2 LYS 61 OK 100 100 100 100 3.3-5.3 868/3.0=98, 866/3.9=93...(14) H LYS 61 - HD3 LYS 63 far 0 100 0 - 6.6-8.6 H ASN 91 - HD2 LYS 94 far 0 95 0 - 9.2-14.4 H ASN 91 - HD3 LYS 94 far 0 95 0 - 9.7-13.5 Violated in 0 structures by 0.00 A. Peak 2805 from cnoeabs.peaks (4.35, 1.68, 28.77 ppm; 4.24 A increased from 4.00 A): 1 out of 18 assignments used, quality = 0.95: * HA LYS 61 + HD2 LYS 61 OK 95 100 95 100 2.0-4.6 4.8=70, 2785/3.0=68...(50) HB THR 59 - HD3 LYS 61 poor 19 60 35 90 2.5-5.4 5911/3.0=38, ~5916=36...(6) HA LYS 61 - HD3 LYS 61 far 15 100 15 - 2.8-5.4 HB THR 59 - HD2 LYS 61 far 6 60 10 - 4.2-5.7 HA LEU 62 - HD3 LYS 63 far 0 96 0 - 4.8-6.1 HA LEU 62 - HD2 LYS 61 far 0 97 0 - 6.3-7.3 HA THR 42 - HD3 LYS 44 far 0 47 0 - 6.4-9.7 HA LEU 62 - HD3 LYS 61 far 0 97 0 - 6.5-8.2 HA THR 42 - HD2 LYS 44 far 0 47 0 - 6.6-9.5 HA LYS 61 - HD3 LYS 63 far 0 100 0 - 7.9-9.4 HA THR 42 - HD2 LYS 45 far 0 29 0 - 8.1-12.9 HA THR 42 - HD3 LYS 45 far 0 33 0 - 8.6-13.2 HB THR 59 - HD3 LYS 63 far 0 59 0 - 9.1-11.0 HA ALA 98 - HD3 LYS 94 far 0 79 0 - 9.2-13.9 HA ALA 98 - HD2 LYS 94 far 0 79 0 - 9.3-13.7 HA TRP 82 - HD2 LYS 77 far 0 55 0 - 9.4-9.6 HA SER 11 - HD2 LYS 77 far 0 58 0 - 9.5-15.0 HA LEU 62 - HG12 ILE 27 far 0 58 0 - 9.9-10.4 Violated in 1 structures by 0.02 A. Peak 2806 from cnoeabs.peaks (1.84, 1.68, 28.77 ppm; 3.24 A): 10 out of 28 assignments used, quality = 1.00: * HB2 LYS 61 + HD2 LYS 61 OK 85 100 85 100 2.1-3.6 3.9=58, 3.0/2805=29...(67) HB2 LYS 94 + HD3 LYS 94 OK 72 84 85 100 2.1-3.7 3.4=83, 3858/2.9=51...(42) HB2 LYS 94 + HD2 LYS 94 OK 55 84 65 100 2.2-3.7 3.4=83, 3858/2.9=51...(42) HB2 LYS 44 + HD3 LYS 44 OK 45 60 75 99 2.1-4.2 3.8=63, 3.0/2171=19...(43) HB2 LYS 44 + HD2 LYS 44 OK 36 60 60 99 2.6-3.7 3.8=63, 2.9/2207=23...(43) HB ILE 27 + HG12 ILE 27 OK 33 33 100 100 2.4-2.5 2.8=100 HB3 LYS 44 + HD3 LYS 44 OK 29 54 55 99 2.1-3.6 3.8=63, 1.8/2180=20...(43) HD3 LYS 77 + HD2 LYS 77 OK 29 29 100 100 1.8-1.8 1.8=100 HB3 LYS 44 + HD2 LYS 44 OK 27 54 50 99 2.3-4.2 3.8=63, 2.9/2207=23...(43) HB2 LYS 61 + HD3 LYS 61 OK 25 100 25 100 2.4-3.7 3.9=58, 2770/1.8=38...(68) HB2 LYS 44 - HD2 LYS 45 far 0 38 0 - 3.4-8.3 HB2 PRO 92 - HD2 LYS 94 far 0 55 0 - 3.8-9.2 HB2 PRO 92 - HD3 LYS 94 far 0 55 0 - 4.3-8.8 HB3 LYS 44 - HD2 LYS 45 far 0 34 0 - 4.7-9.2 HB2 LYS 44 - HD3 LYS 45 far 0 43 0 - 5.1-7.9 HB2 PRO 74 - HD2 LYS 77 far 0 60 0 - 5.5-5.7 HB3 GLU 65 - HD3 LYS 63 far 0 92 0 - 5.7-7.9 HG LEU 62 - HD2 LYS 61 far 0 65 0 - 6.0-7.5 HB3 LYS 44 - HD3 LYS 45 far 0 38 0 - 6.1-8.7 HG LEU 62 - HD3 LYS 61 far 0 65 0 - 7.2-8.2 HG LEU 62 - HD3 LYS 63 far 0 64 0 - 7.5-9.0 HB2 LYS 61 - HD3 LYS 63 far 0 100 0 - 7.6-8.9 HB ILE 16 - HD3 LYS 94 far 0 77 0 - 8.2-12.4 HG LEU 62 - HG12 ILE 27 far 0 35 0 - 8.4-8.9 HB ILE 16 - HD2 LYS 94 far 0 77 0 - 8.5-11.7 HB3 GLU 65 - HD2 LYS 94 far 0 88 0 - 9.4-12.0 HB3 GLU 65 - HD3 LYS 94 far 0 88 0 - 9.6-12.7 HB ILE 16 - HD2 LYS 77 far 0 43 0 - 9.9-10.3 Violated in 0 structures by 0.00 A. Peak 2807 from cnoeabs.peaks (1.66, 1.68, 28.77 ppm; diagonal): 8 out of 8 assignments used, quality = 1.00: HD2 LYS 94 + HD2 LYS 94 OK 79 79 - 100 HD3 LYS 94 + HD3 LYS 94 OK 79 79 - 100 HD3 LYS 61 + HD3 LYS 61 OK 76 76 - 100 HD2 LYS 61 + HD2 LYS 61 OK 76 76 - 100 HD3 LYS 63 + HD3 LYS 63 OK 75 75 - 100 HG12 ILE 27 + HG12 ILE 27 OK 64 64 - 100 HD2 LYS 44 + HD2 LYS 44 OK 58 58 - 100 HD3 LYS 44 + HD3 LYS 44 OK 56 56 - 100 Reference assignment not found: HB3 LYS 61 - HD2 LYS 61 Peak 2808 from cnoeabs.peaks (1.42, 1.68, 28.77 ppm; 2.65 A): 9 out of 24 assignments used, quality = 1.00: * HG2 LYS 61 + HD2 LYS 61 OK 99 100 100 99 2.3-2.6 3.0=72, 3.0/2771=18...(54) HG3 LYS 61 + HD3 LYS 61 OK 97 100 100 97 2.5-2.7 3.0=72, 2839/2.9=17...(44) HG2 LYS 63 + HD3 LYS 63 OK 83 93 90 99 2.5-3.0 3.0=72, ~2932=31...(39) HG3 LYS 63 + HD3 LYS 63 OK 74 93 80 99 2.3-3.0 3.0=72, 2932/1.8=55...(46) HG2 LYS 61 + HD3 LYS 61 OK 59 100 60 99 2.3-3.0 3.0=72, 2787/1.8=14...(64) HG3 LYS 94 + HD3 LYS 94 OK 49 74 70 95 2.3-3.0 2.9=75, 3887/3.4=25...(20) HG3 LYS 94 + HD2 LYS 94 OK 46 74 65 95 2.3-3.0 2.9=75, 3887/3.4=25...(20) HG3 LYS 45 + HD2 LYS 45 OK 35 44 85 93 2.3-3.0 2.9=75, ~2283=19...(22) HG3 LYS 45 + HD3 LYS 45 OK 21 49 45 94 2.3-3.0 2.9=75, 1.8/2283=27...(22) HG3 LYS 61 - HD2 LYS 61 far 0 100 0 - 3.0-3.0 QB ALA 78 - HD2 LYS 77 far 0 40 0 - 3.4-3.6 HG3 LYS 45 - HD3 LYS 44 far 0 68 0 - 4.0-10.7 HG3 LYS 45 - HD2 LYS 44 far 0 68 0 - 4.8-10.5 HG2 LYS 63 - HD3 LYS 61 far 0 95 0 - 5.8-10.2 HG3 LYS 63 - HD3 LYS 61 far 0 95 0 - 6.0-9.6 HG3 LYS 61 - HD3 LYS 63 far 0 100 0 - 6.3-11.1 HG13 ILE 51 - HG12 ILE 27 far 0 56 0 - 6.4-6.6 HG2 LYS 61 - HD3 LYS 63 far 0 100 0 - 6.7-11.0 HG3 LYS 63 - HD2 LYS 61 far 0 95 0 - 7.0-9.0 HG2 LYS 41 - HD2 LYS 44 far 0 58 0 - 7.0-10.2 HG2 LYS 63 - HD2 LYS 61 far 0 95 0 - 7.1-9.5 HG2 LYS 41 - HD3 LYS 44 far 0 58 0 - 8.2-10.4 HD3 LYS 86 - HD3 LYS 94 far 0 97 0 - 9.9-13.3 HG2 LYS 41 - HD2 LYS 45 far 0 37 0 - 9.9-15.9 Violated in 0 structures by 0.00 A. Peak 2809 from cnoeabs.peaks (1.42, 1.68, 28.77 ppm; 2.65 A): 8 out of 24 assignments used, quality = 1.00: HG2 LYS 61 + HD2 LYS 61 OK 99 100 100 99 2.3-2.6 3.0=72, 3.0/2771=18...(54) HG3 LYS 61 + HD3 LYS 61 OK 97 100 100 97 2.5-2.7 3.0=72, 2839/2.9=17...(44) HG2 LYS 63 + HD3 LYS 63 OK 84 95 90 99 2.5-3.0 3.0=72, ~2932=31...(39) HG3 LYS 63 + HD3 LYS 63 OK 75 95 80 99 2.3-3.0 3.0=72, 2932/1.8=56...(46) HG2 LYS 61 + HD3 LYS 61 OK 59 100 60 99 2.3-3.0 3.0=72, 2787/1.8=14...(64) HG3 LYS 94 + HD3 LYS 94 OK 51 77 70 95 2.3-3.0 2.9=75, 3887/3.4=26...(20) HG3 LYS 94 + HD2 LYS 94 OK 47 77 65 95 2.3-3.0 2.9=75, 3887/3.4=26...(20) HG3 LYS 45 + HD2 LYS 45 OK 34 43 85 93 2.3-3.0 2.9=75, ~2283=19...(22) HG3 LYS 45 - HD3 LYS 45 poor 20 47 45 94 2.3-3.0 2.9=75, 1.8/2283=27...(22) ! HG3 LYS 61 - HD2 LYS 61 far 0 100 0 - 3.0-3.0 QB ALA 78 - HD2 LYS 77 far 0 38 0 - 3.4-3.6 HG3 LYS 45 - HD3 LYS 44 far 0 66 0 - 4.0-10.7 HG3 LYS 45 - HD2 LYS 44 far 0 66 0 - 4.8-10.5 HG2 LYS 63 - HD3 LYS 61 far 0 96 0 - 5.8-10.2 HG3 LYS 63 - HD3 LYS 61 far 0 96 0 - 6.0-9.6 HG3 LYS 61 - HD3 LYS 63 far 0 100 0 - 6.3-11.1 HG13 ILE 51 - HG12 ILE 27 far 0 57 0 - 6.4-6.6 HG2 LYS 61 - HD3 LYS 63 far 0 100 0 - 6.7-11.0 HG3 LYS 63 - HD2 LYS 61 far 0 96 0 - 7.0-9.0 HG2 LYS 41 - HD2 LYS 44 far 0 56 0 - 7.0-10.2 HG2 LYS 63 - HD2 LYS 61 far 0 96 0 - 7.1-9.5 HG2 LYS 41 - HD3 LYS 44 far 0 56 0 - 8.2-10.4 HD3 LYS 86 - HD3 LYS 94 far 0 97 0 - 9.9-13.3 HG2 LYS 41 - HD2 LYS 45 far 0 35 0 - 9.9-15.9 Violated in 0 structures by 0.00 A. Peak 2810 from cnoeabs.peaks (1.68, 1.68, 28.77 ppm; diagonal): 11 out of 11 assignments used, quality = 1.00: * HD2 LYS 61 + HD2 LYS 61 OK 100 100 - 100 HD3 LYS 61 + HD3 LYS 61 OK 100 100 - 100 HD3 LYS 63 + HD3 LYS 63 OK 100 100 - 100 HD2 LYS 94 + HD2 LYS 94 OK 96 96 - 100 HD3 LYS 94 + HD3 LYS 94 OK 96 96 - 100 HD2 LYS 44 + HD2 LYS 44 OK 85 85 - 100 HD3 LYS 44 + HD3 LYS 44 OK 85 85 - 100 HD3 LYS 45 + HD3 LYS 45 OK 46 46 - 100 HD2 LYS 77 + HD2 LYS 77 OK 41 41 - 100 HG12 ILE 27 + HG12 ILE 27 OK 41 41 - 100 HD2 LYS 45 + HD2 LYS 45 OK 38 38 - 100 Peak 2811 from cnoeabs.peaks (1.68, 1.68, 28.77 ppm; diagonal): 11 out of 11 assignments used, quality = 1.00: HD2 LYS 61 + HD2 LYS 61 OK 100 100 - 100 HD3 LYS 61 + HD3 LYS 61 OK 100 100 - 100 HD3 LYS 63 + HD3 LYS 63 OK 100 100 - 100 HD2 LYS 94 + HD2 LYS 94 OK 96 96 - 100 HD3 LYS 94 + HD3 LYS 94 OK 96 96 - 100 HD2 LYS 44 + HD2 LYS 44 OK 85 85 - 100 HD3 LYS 44 + HD3 LYS 44 OK 85 85 - 100 HD3 LYS 45 + HD3 LYS 45 OK 46 46 - 100 HD2 LYS 77 + HD2 LYS 77 OK 41 41 - 100 HG12 ILE 27 + HG12 ILE 27 OK 41 41 - 100 HD2 LYS 45 + HD2 LYS 45 OK 38 38 - 100 Reference assignment not found: HD3 LYS 61 - HD2 LYS 61 Peak 2812 from cnoeabs.peaks (3.03, 1.68, 28.77 ppm; 2.69 A): 8 out of 17 assignments used, quality = 1.00: HE2 LYS 61 + HD3 LYS 61 OK 73 100 75 98 2.3-3.0 2.9=77, 2829/3.0=16...(57) * HE2 LYS 61 + HD2 LYS 61 OK 68 100 70 98 2.3-3.0 2.9=77, 2829/3.0=16...(57) HE2 LYS 44 + HD3 LYS 44 OK 55 73 80 94 2.3-3.0 3.0=75, 2242/3.0=13...(30) HE3 LYS 44 + HD2 LYS 44 OK 49 75 70 94 2.3-3.0 3.0=75, 2242/3.0=13...(30) HE3 LYS 44 + HD3 LYS 44 OK 35 75 50 94 2.4-3.0 3.0=75, 2242/3.0=13...(30) HE2 LYS 44 + HD2 LYS 44 OK 34 73 50 94 2.4-3.0 3.0=75, 2242/3.0=13...(30) HE3 LYS 61 + HD3 LYS 61 OK 32 60 55 96 2.3-3.0 2.9=77, 2802/3.0=13...(44) HE3 LYS 61 + HD2 LYS 61 OK 26 60 45 96 2.4-3.0 2.9=77, 2802/3.0=13...(44) HE3 LYS 44 - HD3 LYS 45 far 0 54 0 - 6.5-12.6 HE2 LYS 44 - HD2 LYS 45 far 0 48 0 - 6.8-13.2 HE2 LYS 44 - HD3 LYS 45 far 0 53 0 - 6.9-12.4 HE3 LYS 44 - HD2 LYS 45 far 0 49 0 - 6.9-12.8 HB2 SER 75 - HD2 LYS 77 far 0 58 0 - 7.9-8.1 HE2 LYS 41 - HD2 LYS 44 far 0 68 0 - 8.0-12.0 HE3 LYS 61 - HD3 LYS 63 far 0 59 0 - 8.1-12.4 HE2 LYS 61 - HD3 LYS 63 far 0 100 0 - 8.9-13.2 HE2 LYS 41 - HD3 LYS 44 far 0 68 0 - 9.1-12.1 Violated in 0 structures by 0.00 A. Peak 2813 from cnoeabs.peaks (3.00, 1.68, 28.77 ppm; 3.02 A increased from 2.54 A): 18 out of 32 assignments used, quality = 1.00: HE3 LYS 61 + HD3 LYS 61 OK 100 100 100 100 2.3-3.0 2.9=100 * HE3 LYS 61 + HD2 LYS 61 OK 100 100 100 100 2.4-3.0 2.9=100 HE2 LYS 44 + HD2 LYS 44 OK 75 75 100 100 2.4-3.0 3.0=100 HE2 LYS 44 + HD3 LYS 44 OK 75 75 100 100 2.3-3.0 3.0=100 HE3 LYS 44 + HD2 LYS 44 OK 73 73 100 100 2.3-3.0 3.0=100 HE3 LYS 44 + HD3 LYS 44 OK 73 73 100 100 2.4-3.0 3.0=100 HE3 LYS 63 + HD3 LYS 63 OK 72 72 100 100 2.3-3.0 3.0=100 HE2 LYS 94 + HD3 LYS 94 OK 70 70 100 100 2.3-3.0 3.0=100 HE2 LYS 94 + HD2 LYS 94 OK 70 70 100 100 2.4-3.0 3.0=100 HE2 LYS 63 + HD3 LYS 63 OK 70 70 100 100 2.3-3.0 3.0=100 HE2 LYS 61 + HD3 LYS 61 OK 60 60 100 100 2.3-3.0 2.9=100 HE2 LYS 61 + HD2 LYS 61 OK 60 60 100 100 2.3-3.0 2.9=100 HE3 LYS 94 + HD2 LYS 94 OK 60 60 100 100 2.3-3.0 3.0=100 HE3 LYS 94 + HD3 LYS 94 OK 60 60 100 100 2.4-3.0 3.0=100 HE2 LYS 45 + HD3 LYS 45 OK 60 60 100 100 2.3-3.0 3.0=100 HE3 LYS 45 + HD3 LYS 45 OK 60 60 100 100 2.4-3.0 3.0=100 HE3 LYS 45 + HD2 LYS 45 OK 54 54 100 100 2.3-3.0 3.0=100 HE2 LYS 45 + HD2 LYS 45 OK 54 54 100 100 2.4-3.0 3.0=100 HE3 LYS 45 - HD3 LYS 44 far 0 81 0 - 4.6-12.0 HE2 LYS 45 - HD3 LYS 44 far 0 81 0 - 5.5-12.0 HE3 LYS 45 - HD2 LYS 44 far 0 81 0 - 5.8-12.9 HE3 LYS 44 - HD3 LYS 45 far 0 53 0 - 6.5-12.6 HE2 LYS 44 - HD2 LYS 45 far 0 49 0 - 6.8-13.2 HE2 LYS 44 - HD3 LYS 45 far 0 54 0 - 6.9-12.4 HE3 LYS 44 - HD2 LYS 45 far 0 48 0 - 6.9-12.8 HE2 LYS 45 - HD2 LYS 44 far 0 81 0 - 7.0-12.9 HE2 LYS 63 - HD3 LYS 61 far 0 71 0 - 7.6-13.3 HE3 LYS 61 - HD3 LYS 63 far 0 100 0 - 8.1-12.4 HE3 LYS 63 - HD3 LYS 61 far 0 73 0 - 8.7-13.2 HE2 LYS 61 - HD3 LYS 63 far 0 59 0 - 8.9-13.2 HE2 LYS 63 - HD2 LYS 61 far 0 71 0 - 9.1-12.8 HE3 LYS 63 - HD2 LYS 61 far 0 73 0 - 9.4-12.5 Violated in 0 structures by 0.00 A. Peak 2814 from cnoeabs.peaks (7.76, 1.68, 28.77 ppm; 5.52 A increased from 4.91 A): 2 out of 5 assignments used, quality = 1.00: * H LYS 61 + HD3 LYS 61 OK 100 100 100 100 2.3-5.6 867/3.0=98, 866/3.9=93...(16) H LYS 61 + HD2 LYS 61 OK 100 100 100 100 3.3-5.3 868/3.0=98, 866/3.9=93...(14) H LYS 61 - HD3 LYS 63 far 0 100 0 - 6.6-8.6 H ASN 91 - HD2 LYS 94 far 0 95 0 - 9.2-14.4 H ASN 91 - HD3 LYS 94 far 0 95 0 - 9.7-13.5 Violated in 0 structures by 0.00 A. Peak 2815 from cnoeabs.peaks (4.35, 1.68, 28.77 ppm; 4.24 A increased from 4.00 A): 1 out of 18 assignments used, quality = 0.95: HA LYS 61 + HD2 LYS 61 OK 95 100 95 100 2.0-4.6 4.8=70, 2785/3.0=68...(50) HB THR 59 - HD3 LYS 61 poor 19 60 35 90 2.5-5.4 5911/3.0=38, ~5916=36...(6) ! HA LYS 61 - HD3 LYS 61 far 15 100 15 - 2.8-5.4 HB THR 59 - HD2 LYS 61 far 6 60 10 - 4.2-5.7 HA LEU 62 - HD3 LYS 63 far 0 96 0 - 4.8-6.1 HA LEU 62 - HD2 LYS 61 far 0 97 0 - 6.3-7.3 HA THR 42 - HD3 LYS 44 far 0 47 0 - 6.4-9.7 HA LEU 62 - HD3 LYS 61 far 0 97 0 - 6.5-8.2 HA THR 42 - HD2 LYS 44 far 0 47 0 - 6.6-9.5 HA LYS 61 - HD3 LYS 63 far 0 100 0 - 7.9-9.4 HA THR 42 - HD2 LYS 45 far 0 29 0 - 8.1-12.9 HA THR 42 - HD3 LYS 45 far 0 33 0 - 8.6-13.2 HB THR 59 - HD3 LYS 63 far 0 59 0 - 9.1-11.0 HA ALA 98 - HD3 LYS 94 far 0 79 0 - 9.2-13.9 HA ALA 98 - HD2 LYS 94 far 0 79 0 - 9.3-13.7 HA TRP 82 - HD2 LYS 77 far 0 55 0 - 9.4-9.6 HA SER 11 - HD2 LYS 77 far 0 58 0 - 9.5-15.0 HA LEU 62 - HG12 ILE 27 far 0 58 0 - 9.9-10.4 Violated in 1 structures by 0.02 A. Peak 2816 from cnoeabs.peaks (1.84, 1.68, 28.77 ppm; 3.24 A): 10 out of 28 assignments used, quality = 1.00: HB2 LYS 61 + HD2 LYS 61 OK 85 100 85 100 2.1-3.6 3.9=58, 3.0/2805=29...(67) HB2 LYS 94 + HD3 LYS 94 OK 72 84 85 100 2.1-3.7 3.4=83, 3858/2.9=51...(42) HB2 LYS 94 + HD2 LYS 94 OK 55 84 65 100 2.2-3.7 3.4=83, 3858/2.9=51...(42) HB2 LYS 44 + HD3 LYS 44 OK 45 60 75 99 2.1-4.2 3.8=63, 3.0/2171=19...(43) HB2 LYS 44 + HD2 LYS 44 OK 36 60 60 99 2.6-3.7 3.8=63, 2.9/2207=23...(43) HB ILE 27 + HG12 ILE 27 OK 33 33 100 100 2.4-2.5 2.8=100 HB3 LYS 44 + HD3 LYS 44 OK 29 54 55 99 2.1-3.6 3.8=63, 1.8/2180=20...(43) HD3 LYS 77 + HD2 LYS 77 OK 29 29 100 100 1.8-1.8 1.8=100 HB3 LYS 44 + HD2 LYS 44 OK 27 54 50 99 2.3-4.2 3.8=63, 2.9/2207=23...(43) * HB2 LYS 61 + HD3 LYS 61 OK 25 100 25 100 2.4-3.7 3.9=58, 2770/1.8=38...(68) HB2 LYS 44 - HD2 LYS 45 far 0 38 0 - 3.4-8.3 HB2 PRO 92 - HD2 LYS 94 far 0 55 0 - 3.8-9.2 HB2 PRO 92 - HD3 LYS 94 far 0 55 0 - 4.3-8.8 HB3 LYS 44 - HD2 LYS 45 far 0 34 0 - 4.7-9.2 HB2 LYS 44 - HD3 LYS 45 far 0 43 0 - 5.1-7.9 HB2 PRO 74 - HD2 LYS 77 far 0 60 0 - 5.5-5.7 HB3 GLU 65 - HD3 LYS 63 far 0 92 0 - 5.7-7.9 HG LEU 62 - HD2 LYS 61 far 0 65 0 - 6.0-7.5 HB3 LYS 44 - HD3 LYS 45 far 0 38 0 - 6.1-8.7 HG LEU 62 - HD3 LYS 61 far 0 65 0 - 7.2-8.2 HG LEU 62 - HD3 LYS 63 far 0 64 0 - 7.5-9.0 HB2 LYS 61 - HD3 LYS 63 far 0 100 0 - 7.6-8.9 HB ILE 16 - HD3 LYS 94 far 0 77 0 - 8.2-12.4 HG LEU 62 - HG12 ILE 27 far 0 35 0 - 8.4-8.9 HB ILE 16 - HD2 LYS 94 far 0 77 0 - 8.5-11.7 HB3 GLU 65 - HD2 LYS 94 far 0 88 0 - 9.4-12.0 HB3 GLU 65 - HD3 LYS 94 far 0 88 0 - 9.6-12.7 HB ILE 16 - HD2 LYS 77 far 0 43 0 - 9.9-10.3 Violated in 0 structures by 0.00 A. Peak 2817 from cnoeabs.peaks (1.66, 1.68, 28.77 ppm; diagonal): 8 out of 8 assignments used, quality = 1.00: HD2 LYS 94 + HD2 LYS 94 OK 79 79 - 100 HD3 LYS 94 + HD3 LYS 94 OK 79 79 - 100 HD3 LYS 61 + HD3 LYS 61 OK 76 76 - 100 HD2 LYS 61 + HD2 LYS 61 OK 76 76 - 100 HD3 LYS 63 + HD3 LYS 63 OK 75 75 - 100 HG12 ILE 27 + HG12 ILE 27 OK 64 64 - 100 HD2 LYS 44 + HD2 LYS 44 OK 58 58 - 100 HD3 LYS 44 + HD3 LYS 44 OK 56 56 - 100 Reference assignment not found: HB3 LYS 61 - HD3 LYS 61 Peak 2818 from cnoeabs.peaks (1.42, 1.68, 28.77 ppm; 2.65 A): 9 out of 24 assignments used, quality = 1.00: HG2 LYS 61 + HD2 LYS 61 OK 99 100 100 99 2.3-2.6 3.0=72, 3.0/2771=18...(54) HG3 LYS 61 + HD3 LYS 61 OK 97 100 100 97 2.5-2.7 3.0=72, 2839/2.9=17...(44) HG2 LYS 63 + HD3 LYS 63 OK 83 93 90 99 2.5-3.0 3.0=72, ~2932=31...(39) HG3 LYS 63 + HD3 LYS 63 OK 74 93 80 99 2.3-3.0 3.0=72, 2932/1.8=55...(46) * HG2 LYS 61 + HD3 LYS 61 OK 59 100 60 99 2.3-3.0 3.0=72, 2787/1.8=14...(64) HG3 LYS 94 + HD3 LYS 94 OK 49 74 70 95 2.3-3.0 2.9=75, 3887/3.4=25...(20) HG3 LYS 94 + HD2 LYS 94 OK 46 74 65 95 2.3-3.0 2.9=75, 3887/3.4=25...(20) HG3 LYS 45 + HD2 LYS 45 OK 35 44 85 93 2.3-3.0 2.9=75, ~2283=19...(22) HG3 LYS 45 + HD3 LYS 45 OK 21 49 45 94 2.3-3.0 2.9=75, 1.8/2283=27...(22) HG3 LYS 61 - HD2 LYS 61 far 0 100 0 - 3.0-3.0 QB ALA 78 - HD2 LYS 77 far 0 40 0 - 3.4-3.6 HG3 LYS 45 - HD3 LYS 44 far 0 68 0 - 4.0-10.7 HG3 LYS 45 - HD2 LYS 44 far 0 68 0 - 4.8-10.5 HG2 LYS 63 - HD3 LYS 61 far 0 95 0 - 5.8-10.2 HG3 LYS 63 - HD3 LYS 61 far 0 95 0 - 6.0-9.6 HG3 LYS 61 - HD3 LYS 63 far 0 100 0 - 6.3-11.1 HG13 ILE 51 - HG12 ILE 27 far 0 56 0 - 6.4-6.6 HG2 LYS 61 - HD3 LYS 63 far 0 100 0 - 6.7-11.0 HG3 LYS 63 - HD2 LYS 61 far 0 95 0 - 7.0-9.0 HG2 LYS 41 - HD2 LYS 44 far 0 58 0 - 7.0-10.2 HG2 LYS 63 - HD2 LYS 61 far 0 95 0 - 7.1-9.5 HG2 LYS 41 - HD3 LYS 44 far 0 58 0 - 8.2-10.4 HD3 LYS 86 - HD3 LYS 94 far 0 97 0 - 9.9-13.3 HG2 LYS 41 - HD2 LYS 45 far 0 37 0 - 9.9-15.9 Violated in 0 structures by 0.00 A. Peak 2819 from cnoeabs.peaks (1.42, 1.68, 28.77 ppm; 2.65 A): 8 out of 24 assignments used, quality = 1.00: HG2 LYS 61 + HD2 LYS 61 OK 99 100 100 99 2.3-2.6 3.0=72, 3.0/2771=18...(54) * HG3 LYS 61 + HD3 LYS 61 OK 97 100 100 97 2.5-2.7 3.0=72, 2839/2.9=17...(44) HG2 LYS 63 + HD3 LYS 63 OK 84 95 90 99 2.5-3.0 3.0=72, ~2932=31...(39) HG3 LYS 63 + HD3 LYS 63 OK 75 95 80 99 2.3-3.0 3.0=72, 2932/1.8=56...(46) HG2 LYS 61 + HD3 LYS 61 OK 59 100 60 99 2.3-3.0 3.0=72, 2787/1.8=14...(64) HG3 LYS 94 + HD3 LYS 94 OK 51 77 70 95 2.3-3.0 2.9=75, 3887/3.4=26...(20) HG3 LYS 94 + HD2 LYS 94 OK 47 77 65 95 2.3-3.0 2.9=75, 3887/3.4=26...(20) HG3 LYS 45 + HD2 LYS 45 OK 34 43 85 93 2.3-3.0 2.9=75, ~2283=19...(22) HG3 LYS 45 - HD3 LYS 45 poor 20 47 45 94 2.3-3.0 2.9=75, 1.8/2283=27...(22) HG3 LYS 61 - HD2 LYS 61 far 0 100 0 - 3.0-3.0 QB ALA 78 - HD2 LYS 77 far 0 38 0 - 3.4-3.6 HG3 LYS 45 - HD3 LYS 44 far 0 66 0 - 4.0-10.7 HG3 LYS 45 - HD2 LYS 44 far 0 66 0 - 4.8-10.5 HG2 LYS 63 - HD3 LYS 61 far 0 96 0 - 5.8-10.2 HG3 LYS 63 - HD3 LYS 61 far 0 96 0 - 6.0-9.6 HG3 LYS 61 - HD3 LYS 63 far 0 100 0 - 6.3-11.1 HG13 ILE 51 - HG12 ILE 27 far 0 57 0 - 6.4-6.6 HG2 LYS 61 - HD3 LYS 63 far 0 100 0 - 6.7-11.0 HG3 LYS 63 - HD2 LYS 61 far 0 96 0 - 7.0-9.0 HG2 LYS 41 - HD2 LYS 44 far 0 56 0 - 7.0-10.2 HG2 LYS 63 - HD2 LYS 61 far 0 96 0 - 7.1-9.5 HG2 LYS 41 - HD3 LYS 44 far 0 56 0 - 8.2-10.4 HD3 LYS 86 - HD3 LYS 94 far 0 97 0 - 9.9-13.3 HG2 LYS 41 - HD2 LYS 45 far 0 35 0 - 9.9-15.9 Violated in 0 structures by 0.00 A. Peak 2820 from cnoeabs.peaks (1.68, 1.68, 28.77 ppm; diagonal): 11 out of 11 assignments used, quality = 1.00: HD2 LYS 61 + HD2 LYS 61 OK 100 100 - 100 HD3 LYS 61 + HD3 LYS 61 OK 100 100 - 100 HD3 LYS 63 + HD3 LYS 63 OK 100 100 - 100 HD2 LYS 94 + HD2 LYS 94 OK 96 96 - 100 HD3 LYS 94 + HD3 LYS 94 OK 96 96 - 100 HD2 LYS 44 + HD2 LYS 44 OK 85 85 - 100 HD3 LYS 44 + HD3 LYS 44 OK 85 85 - 100 HD3 LYS 45 + HD3 LYS 45 OK 46 46 - 100 HD2 LYS 77 + HD2 LYS 77 OK 41 41 - 100 HG12 ILE 27 + HG12 ILE 27 OK 41 41 - 100 HD2 LYS 45 + HD2 LYS 45 OK 38 38 - 100 Reference assignment not found: HD2 LYS 61 - HD3 LYS 61 Peak 2821 from cnoeabs.peaks (1.68, 1.68, 28.77 ppm; diagonal): 11 out of 11 assignments used, quality = 1.00: HD2 LYS 61 + HD2 LYS 61 OK 100 100 - 100 * HD3 LYS 61 + HD3 LYS 61 OK 100 100 - 100 HD3 LYS 63 + HD3 LYS 63 OK 100 100 - 100 HD2 LYS 94 + HD2 LYS 94 OK 96 96 - 100 HD3 LYS 94 + HD3 LYS 94 OK 96 96 - 100 HD2 LYS 44 + HD2 LYS 44 OK 85 85 - 100 HD3 LYS 44 + HD3 LYS 44 OK 85 85 - 100 HD3 LYS 45 + HD3 LYS 45 OK 46 46 - 100 HD2 LYS 77 + HD2 LYS 77 OK 41 41 - 100 HG12 ILE 27 + HG12 ILE 27 OK 41 41 - 100 HD2 LYS 45 + HD2 LYS 45 OK 38 38 - 100 Peak 2822 from cnoeabs.peaks (3.03, 1.68, 28.77 ppm; 2.69 A): 8 out of 17 assignments used, quality = 1.00: * HE2 LYS 61 + HD3 LYS 61 OK 73 100 75 98 2.3-3.0 2.9=77, 2829/3.0=16...(57) HE2 LYS 61 + HD2 LYS 61 OK 68 100 70 98 2.3-3.0 2.9=77, 2829/3.0=16...(57) HE2 LYS 44 + HD3 LYS 44 OK 55 73 80 94 2.3-3.0 3.0=75, 2242/3.0=13...(30) HE3 LYS 44 + HD2 LYS 44 OK 49 75 70 94 2.3-3.0 3.0=75, 2242/3.0=13...(30) HE3 LYS 44 + HD3 LYS 44 OK 35 75 50 94 2.4-3.0 3.0=75, 2242/3.0=13...(30) HE2 LYS 44 + HD2 LYS 44 OK 34 73 50 94 2.4-3.0 3.0=75, 2242/3.0=13...(30) HE3 LYS 61 + HD3 LYS 61 OK 32 60 55 96 2.3-3.0 2.9=77, 2802/3.0=13...(44) HE3 LYS 61 + HD2 LYS 61 OK 26 60 45 96 2.4-3.0 2.9=77, 2802/3.0=13...(44) HE3 LYS 44 - HD3 LYS 45 far 0 54 0 - 6.5-12.6 HE2 LYS 44 - HD2 LYS 45 far 0 48 0 - 6.8-13.2 HE2 LYS 44 - HD3 LYS 45 far 0 53 0 - 6.9-12.4 HE3 LYS 44 - HD2 LYS 45 far 0 49 0 - 6.9-12.8 HB2 SER 75 - HD2 LYS 77 far 0 58 0 - 7.9-8.1 HE2 LYS 41 - HD2 LYS 44 far 0 68 0 - 8.0-12.0 HE3 LYS 61 - HD3 LYS 63 far 0 59 0 - 8.1-12.4 HE2 LYS 61 - HD3 LYS 63 far 0 100 0 - 8.9-13.2 HE2 LYS 41 - HD3 LYS 44 far 0 68 0 - 9.1-12.1 Violated in 0 structures by 0.00 A. Peak 2823 from cnoeabs.peaks (3.00, 1.68, 28.77 ppm; 3.02 A increased from 2.54 A): 18 out of 32 assignments used, quality = 1.00: * HE3 LYS 61 + HD3 LYS 61 OK 100 100 100 100 2.3-3.0 2.9=100 HE3 LYS 61 + HD2 LYS 61 OK 100 100 100 100 2.4-3.0 2.9=100 HE2 LYS 44 + HD2 LYS 44 OK 75 75 100 100 2.4-3.0 3.0=100 HE2 LYS 44 + HD3 LYS 44 OK 75 75 100 100 2.3-3.0 3.0=100 HE3 LYS 44 + HD2 LYS 44 OK 73 73 100 100 2.3-3.0 3.0=100 HE3 LYS 44 + HD3 LYS 44 OK 73 73 100 100 2.4-3.0 3.0=100 HE3 LYS 63 + HD3 LYS 63 OK 72 72 100 100 2.3-3.0 3.0=100 HE2 LYS 94 + HD3 LYS 94 OK 70 70 100 100 2.3-3.0 3.0=100 HE2 LYS 94 + HD2 LYS 94 OK 70 70 100 100 2.4-3.0 3.0=100 HE2 LYS 63 + HD3 LYS 63 OK 70 70 100 100 2.3-3.0 3.0=100 HE2 LYS 61 + HD3 LYS 61 OK 60 60 100 100 2.3-3.0 2.9=100 HE2 LYS 61 + HD2 LYS 61 OK 60 60 100 100 2.3-3.0 2.9=100 HE3 LYS 94 + HD2 LYS 94 OK 60 60 100 100 2.3-3.0 3.0=100 HE3 LYS 94 + HD3 LYS 94 OK 60 60 100 100 2.4-3.0 3.0=100 HE2 LYS 45 + HD3 LYS 45 OK 60 60 100 100 2.3-3.0 3.0=100 HE3 LYS 45 + HD3 LYS 45 OK 60 60 100 100 2.4-3.0 3.0=100 HE3 LYS 45 + HD2 LYS 45 OK 54 54 100 100 2.3-3.0 3.0=100 HE2 LYS 45 + HD2 LYS 45 OK 54 54 100 100 2.4-3.0 3.0=100 HE3 LYS 45 - HD3 LYS 44 far 0 81 0 - 4.6-12.0 HE2 LYS 45 - HD3 LYS 44 far 0 81 0 - 5.5-12.0 HE3 LYS 45 - HD2 LYS 44 far 0 81 0 - 5.8-12.9 HE3 LYS 44 - HD3 LYS 45 far 0 53 0 - 6.5-12.6 HE2 LYS 44 - HD2 LYS 45 far 0 49 0 - 6.8-13.2 HE2 LYS 44 - HD3 LYS 45 far 0 54 0 - 6.9-12.4 HE3 LYS 44 - HD2 LYS 45 far 0 48 0 - 6.9-12.8 HE2 LYS 45 - HD2 LYS 44 far 0 81 0 - 7.0-12.9 HE2 LYS 63 - HD3 LYS 61 far 0 71 0 - 7.6-13.3 HE3 LYS 61 - HD3 LYS 63 far 0 100 0 - 8.1-12.4 HE3 LYS 63 - HD3 LYS 61 far 0 73 0 - 8.7-13.2 HE2 LYS 61 - HD3 LYS 63 far 0 59 0 - 8.9-13.2 HE2 LYS 63 - HD2 LYS 61 far 0 71 0 - 9.1-12.8 HE3 LYS 63 - HD2 LYS 61 far 0 73 0 - 9.4-12.5 Violated in 0 structures by 0.00 A. Peak 2826 from cnoeabs.peaks (1.84, 3.03, 41.92 ppm; 4.61 A increased from 4.09 A): 5 out of 11 assignments used, quality = 0.99: * HB2 LYS 61 + HE2 LYS 61 OK 90 100 90 100 3.2-5.5 5.0=77, 2773/1.8=49...(62) HB2 LYS 44 + HE3 LYS 44 OK 52 61 85 100 2.1-5.0 4.8=91, 2.9/2210=36...(41) HB2 LYS 44 + HE2 LYS 44 OK 47 59 80 100 2.6-4.9 4.8=91, 2.9/2210=35...(41) HB3 LYS 44 + HE3 LYS 44 OK 46 55 85 100 2.4-5.4 4.8=91, 2.9/2210=36...(41) HB3 LYS 44 + HE2 LYS 44 OK 42 53 80 100 2.4-5.3 4.8=91, 2.9/2210=35...(41) HG LEU 62 - HE2 LYS 61 far 0 65 0 - 8.1-9.7 HB ILE 37 - HE2 LYS 35 far 0 76 0 - 8.7-9.2 HB ILE 39 - HE2 LYS 35 far 0 78 0 - 9.1-12.5 HB ILE 37 - HE3 LYS 35 far 0 76 0 - 9.1-10.3 HB ILE 39 - HE2 LYS 41 far 0 45 0 - 9.4-9.8 HB ILE 39 - HE3 LYS 35 far 0 78 0 - 9.5-12.9 Violated in 0 structures by 0.00 A. Peak 2827 from cnoeabs.peaks (1.66, 3.03, 41.92 ppm; 2.68 A): 8 out of 23 assignments used, quality = 0.98: HD3 LYS 61 + HE2 LYS 61 OK 55 76 75 97 2.3-3.0 2.9=77, 3.0/2829=16...(51) HD2 LYS 61 + HE2 LYS 61 OK 52 76 70 97 2.3-3.0 2.9=77, 3.0/2829=16...(51) HD3 LYS 35 + HE2 LYS 35 OK 48 54 95 92 2.3-2.9 3.0=73, 3.0/1833=20...(17) HD3 LYS 44 + HE2 LYS 44 OK 41 55 80 92 2.3-3.0 3.0=75, 3.0/2210=12...(24) HD2 LYS 44 + HE3 LYS 44 OK 38 59 70 93 2.3-3.0 3.0=75, 3.0/2210=12...(24) HD3 LYS 35 + HE3 LYS 35 OK 30 54 60 93 2.3-3.0 3.0=73, ~1869=12...(16) HD2 LYS 44 + HE2 LYS 44 OK 26 57 50 92 2.4-3.0 3.0=75, 3.0/2210=12...(24) HD3 LYS 44 + HE3 LYS 44 OK 26 57 50 92 2.4-3.0 3.0=75, 3.0/2210=12...(24) ! HB3 LYS 61 - HE2 LYS 61 far 5 100 5 - 2.0-4.9 HB2 MET 50 - HE2 LYS 41 far 0 53 0 - 3.4-4.3 HB ILE 40 - HE2 LYS 35 far 0 61 0 - 6.3-9.8 HB ILE 40 - HE3 LYS 35 far 0 61 0 - 7.3-9.9 HD2 LYS 44 - HE2 LYS 41 far 0 35 0 - 8.0-12.0 HG12 ILE 40 - HE2 LYS 35 far 0 74 0 - 8.1-10.5 HG12 ILE 40 - HE2 LYS 41 far 0 42 0 - 8.1-9.0 HB ILE 40 - HE2 LYS 41 far 0 34 0 - 8.4-9.2 HD3 LYS 63 - HE2 LYS 61 far 0 76 0 - 8.9-13.2 HG12 ILE 40 - HE3 LYS 35 far 0 74 0 - 9.1-11.0 HD3 LYS 44 - HE2 LYS 41 far 0 34 0 - 9.1-12.1 HB2 MET 50 - HE3 LYS 44 far 0 83 0 - 9.4-13.3 HB2 MET 50 - HE2 LYS 44 far 0 81 0 - 9.6-13.4 HG2 ARG 57 - HE2 LYS 61 far 0 73 0 - 9.9-14.8 QB ALA 79 - HE2 LYS 35 far 0 86 0 - 9.9-10.2 Violated in 0 structures by 0.00 A. Peak 2828 from cnoeabs.peaks (1.42, 3.03, 41.92 ppm; 3.65 A): 3 out of 10 assignments used, quality = 1.00: HG3 LYS 61 + HE2 LYS 61 OK 100 100 100 100 2.2-3.7 3.9=82, 2803/1.8=32...(72) * HG2 LYS 61 + HE2 LYS 61 OK 50 100 50 100 2.5-4.2 3.9=82, 1.8/2802=29...(75) HG2 LYS 41 + HE2 LYS 41 OK 35 35 100 100 2.4-2.8 3.8=92, 2082/3.0=50...(21) HG3 LYS 45 - HE3 LYS 44 far 0 69 0 - 5.0-12.2 HG3 LYS 45 - HE2 LYS 44 far 0 67 0 - 5.4-11.7 HG2 LYS 41 - HE3 LYS 44 far 0 59 0 - 6.8-11.2 HG2 LYS 41 - HE2 LYS 44 far 0 57 0 - 6.8-11.1 HG3 LYS 63 - HE2 LYS 61 far 0 95 0 - 7.4-10.6 HG2 LYS 63 - HE2 LYS 61 far 0 95 0 - 7.5-11.3 HG13 ILE 51 - HE2 LYS 41 far 0 48 0 - 7.7-8.8 Violated in 0 structures by 0.00 A. Peak 2829 from cnoeabs.peaks (1.42, 3.03, 41.92 ppm; 3.65 A): 3 out of 10 assignments used, quality = 1.00: * HG3 LYS 61 + HE2 LYS 61 OK 100 100 100 100 2.2-3.7 3.9=82, 2803/1.8=32...(72) HG2 LYS 61 + HE2 LYS 61 OK 50 100 50 100 2.5-4.2 3.9=82, 1.8/2802=29...(75) HG2 LYS 41 + HE2 LYS 41 OK 34 34 100 100 2.4-2.8 3.8=92, 2082/3.0=48...(21) HG3 LYS 45 - HE3 LYS 44 far 0 67 0 - 5.0-12.2 HG3 LYS 45 - HE2 LYS 44 far 0 65 0 - 5.4-11.7 HG2 LYS 41 - HE3 LYS 44 far 0 57 0 - 6.8-11.2 HG2 LYS 41 - HE2 LYS 44 far 0 55 0 - 6.8-11.1 HG3 LYS 63 - HE2 LYS 61 far 0 96 0 - 7.4-10.6 HG2 LYS 63 - HE2 LYS 61 far 0 96 0 - 7.5-11.3 HG13 ILE 51 - HE2 LYS 41 far 0 49 0 - 7.7-8.8 Violated in 0 structures by 0.00 A. Peak 2830 from cnoeabs.peaks (1.68, 3.03, 41.92 ppm; 2.67 A increased from 2.52 A): 8 out of 23 assignments used, quality = 1.00: HD3 LYS 35 + HE2 LYS 35 OK 80 90 95 93 2.3-2.9 3.0=72, 3.0/1833=20...(18) HD3 LYS 61 + HE2 LYS 61 OK 73 100 75 97 2.3-3.0 2.9=76, 3.0/2829=16...(50) * HD2 LYS 61 + HE2 LYS 61 OK 68 100 70 97 2.3-3.0 2.9=76, 3.0/2829=16...(50) HD3 LYS 44 + HE2 LYS 44 OK 63 84 80 93 2.3-3.0 3.0=74, 3.0/2210=12...(24) HD2 LYS 44 + HE3 LYS 44 OK 56 86 70 93 2.3-3.0 3.0=74, 3.0/2210=12...(24) HD3 LYS 35 + HE3 LYS 35 OK 51 90 60 94 2.3-3.0 3.0=72, 1846/4.9=15...(18) HD3 LYS 44 + HE3 LYS 44 OK 40 86 50 93 2.4-3.0 3.0=74, 3.0/2210=12...(24) HD2 LYS 44 + HE2 LYS 44 OK 39 84 50 93 2.4-3.0 3.0=74, 2223/3.9=12...(24) HB3 LYS 61 - HE2 LYS 61 far 4 76 5 - 2.0-4.9 HB ILE 40 - HE2 LYS 35 far 0 91 0 - 6.3-9.8 HD3 LYS 45 - HE3 LYS 44 far 0 65 0 - 6.5-12.6 HD2 LYS 45 - HE2 LYS 44 far 0 59 0 - 6.8-13.2 HD3 LYS 45 - HE2 LYS 44 far 0 63 0 - 6.9-12.4 HD2 LYS 45 - HE3 LYS 44 far 0 61 0 - 6.9-12.8 HB ILE 40 - HE3 LYS 35 far 0 91 0 - 7.3-9.9 HD2 LYS 44 - HE2 LYS 41 far 0 56 0 - 8.0-12.0 HG12 ILE 39 - HE2 LYS 35 far 0 85 0 - 8.3-11.5 HB ILE 40 - HE2 LYS 41 far 0 56 0 - 8.4-9.2 HG12 ILE 39 - HE3 LYS 35 far 0 85 0 - 8.6-12.0 HD3 LYS 63 - HE2 LYS 61 far 0 100 0 - 8.9-13.2 HD3 LYS 44 - HE2 LYS 41 far 0 56 0 - 9.1-12.1 HG2 ARG 57 - HE2 LYS 61 far 0 100 0 - 9.9-14.8 QB ALA 79 - HE2 LYS 35 far 0 82 0 - 9.9-10.2 Violated in 0 structures by 0.00 A. Peak 2831 from cnoeabs.peaks (1.68, 3.03, 41.92 ppm; 2.67 A increased from 2.52 A): 8 out of 23 assignments used, quality = 1.00: HD3 LYS 35 + HE2 LYS 35 OK 80 90 95 93 2.3-2.9 3.0=72, 3.0/1833=20...(18) * HD3 LYS 61 + HE2 LYS 61 OK 73 100 75 97 2.3-3.0 2.9=76, 3.0/2829=16...(50) HD2 LYS 61 + HE2 LYS 61 OK 68 100 70 97 2.3-3.0 2.9=76, 3.0/2829=16...(50) HD3 LYS 44 + HE2 LYS 44 OK 63 84 80 93 2.3-3.0 3.0=74, 3.0/2210=12...(24) HD2 LYS 44 + HE3 LYS 44 OK 56 86 70 93 2.3-3.0 3.0=74, 3.0/2210=12...(24) HD3 LYS 35 + HE3 LYS 35 OK 51 90 60 94 2.3-3.0 3.0=72, 1846/4.9=15...(18) HD3 LYS 44 + HE3 LYS 44 OK 40 86 50 93 2.4-3.0 3.0=74, 3.0/2210=12...(24) HD2 LYS 44 + HE2 LYS 44 OK 39 84 50 93 2.4-3.0 3.0=74, 2223/3.9=12...(24) HB3 LYS 61 - HE2 LYS 61 far 4 76 5 - 2.0-4.9 HB ILE 40 - HE2 LYS 35 far 0 91 0 - 6.3-9.8 HD3 LYS 45 - HE3 LYS 44 far 0 65 0 - 6.5-12.6 HD2 LYS 45 - HE2 LYS 44 far 0 59 0 - 6.8-13.2 HD3 LYS 45 - HE2 LYS 44 far 0 63 0 - 6.9-12.4 HD2 LYS 45 - HE3 LYS 44 far 0 61 0 - 6.9-12.8 HB ILE 40 - HE3 LYS 35 far 0 91 0 - 7.3-9.9 HD2 LYS 44 - HE2 LYS 41 far 0 56 0 - 8.0-12.0 HG12 ILE 39 - HE2 LYS 35 far 0 85 0 - 8.3-11.5 HB ILE 40 - HE2 LYS 41 far 0 56 0 - 8.4-9.2 HG12 ILE 39 - HE3 LYS 35 far 0 85 0 - 8.6-12.0 HD3 LYS 63 - HE2 LYS 61 far 0 100 0 - 8.9-13.2 HD3 LYS 44 - HE2 LYS 41 far 0 56 0 - 9.1-12.1 HG2 ARG 57 - HE2 LYS 61 far 0 100 0 - 9.9-14.8 QB ALA 79 - HE2 LYS 35 far 0 82 0 - 9.9-10.2 Violated in 0 structures by 0.00 A. Peak 2832 from cnoeabs.peaks (3.03, 3.03, 41.92 ppm; diagonal): 6 out of 6 assignments used, quality = 1.00: * HE2 LYS 61 + HE2 LYS 61 OK 100 100 - 100 HE2 LYS 35 + HE2 LYS 35 OK 84 84 - 100 HE3 LYS 35 + HE3 LYS 35 OK 84 84 - 100 HE3 LYS 44 + HE3 LYS 44 OK 76 76 - 100 HE2 LYS 44 + HE2 LYS 44 OK 72 72 - 100 HE2 LYS 41 + HE2 LYS 41 OK 42 42 - 100 Peak 2833 from cnoeabs.peaks (3.00, 3.03, 41.92 ppm; diagonal): 5 out of 5 assignments used, quality = 1.00: HE3 LYS 35 + HE3 LYS 35 OK 76 76 - 100 HE2 LYS 35 + HE2 LYS 35 OK 76 76 - 100 HE3 LYS 44 + HE3 LYS 44 OK 74 74 - 100 HE2 LYS 44 + HE2 LYS 44 OK 74 74 - 100 HE2 LYS 61 + HE2 LYS 61 OK 60 60 - 100 Reference assignment not found: HE3 LYS 61 - HE2 LYS 61 Peak 2834 from cnoeabs.peaks (7.76, 3.00, 41.92 ppm; 5.29 A): 1 out of 4 assignments used, quality = 1.00: * H LYS 61 + HE3 LYS 61 OK 100 100 100 100 4.0-5.0 867/3.9=85, 872=83...(14) H LYS 61 - HE3 LYS 63 far 0 50 0 - 6.2-9.1 H LYS 61 - HE2 LYS 63 far 0 47 0 - 6.6-9.5 H ASN 91 - HE2 LYS 94 far 0 46 0 - 10.0-15.7 Violated in 0 structures by 0.00 A. Peak 2836 from cnoeabs.peaks (1.84, 3.00, 41.92 ppm; 4.57 A increased from 3.66 A): 6 out of 23 assignments used, quality = 1.00: * HB2 LYS 61 + HE3 LYS 61 OK 95 100 95 100 2.7-5.1 5.0=75, 1.8/2783=54...(42) HB2 LYS 44 + HE3 LYS 44 OK 50 59 85 100 2.1-5.0 4.8=89, 2.9/2209=36...(42) HB3 LYS 44 + HE2 LYS 44 OK 44 55 80 100 2.4-5.3 4.8=89, 2.9/2209=34...(42) HB2 LYS 44 + HE2 LYS 44 OK 43 61 70 100 2.6-4.9 4.8=89, 2.9/2209=34...(42) HB3 LYS 44 + HE3 LYS 44 OK 42 53 80 100 2.4-5.4 4.8=89, 2.9/2209=36...(42) HB2 LYS 94 + HE2 LYS 94 OK 34 38 90 100 2.3-5.4 4.9=80, 3858/3.7=71...(36) HB2 LYS 44 - HE3 LYS 45 far 11 72 15 - 3.6-9.2 HB2 PRO 92 - HE2 LYS 94 far 1 22 5 - 3.2-10.4 HB2 LYS 44 - HE2 LYS 45 far 0 72 0 - 4.7-9.2 HB3 LYS 44 - HE3 LYS 45 far 0 65 0 - 4.9-10.1 HB3 GLU 65 - HE2 LYS 63 far 0 40 0 - 5.4-9.1 HB3 LYS 44 - HE2 LYS 45 far 0 65 0 - 5.4-10.2 HB3 GLU 65 - HE3 LYS 63 far 0 42 0 - 6.3-9.0 HB2 LYS 61 - HE3 LYS 63 far 0 50 0 - 7.4-10.5 HB ILE 16 - HE2 LYS 94 far 0 34 0 - 7.5-14.1 HB2 LYS 61 - HE2 LYS 63 far 0 47 0 - 7.8-10.1 HG LEU 62 - HE3 LYS 61 far 0 65 0 - 8.2-9.4 HB ILE 37 - HE2 LYS 35 far 0 65 0 - 8.7-9.2 HG LEU 62 - HE3 LYS 63 far 0 26 0 - 8.9-10.6 HB ILE 39 - HE2 LYS 35 far 0 67 0 - 9.1-12.5 HB ILE 37 - HE3 LYS 35 far 0 65 0 - 9.1-10.3 HG LEU 62 - HE2 LYS 63 far 0 25 0 - 9.2-10.6 HB ILE 39 - HE3 LYS 35 far 0 67 0 - 9.5-12.9 Violated in 0 structures by 0.00 A. Peak 2837 from cnoeabs.peaks (1.66, 3.00, 41.92 ppm; 2.61 A): 11 out of 41 assignments used, quality = 0.99: * HB3 LYS 61 + HE3 LYS 61 OK 42 100 45 93 2.1-4.4 3.0/2332=17...(54) HD3 LYS 44 + HE2 LYS 44 OK 41 57 80 90 2.3-3.0 3.0=69, 3.0/2209=11...(24) HD3 LYS 61 + HE3 LYS 61 OK 39 76 55 94 2.3-3.0 2.9=71, 3.0/2322=17...(38) HD3 LYS 35 + HE2 LYS 35 OK 39 46 95 89 2.3-2.9 3.0=67, 3.0/1833=17...(17) HD2 LYS 44 + HE3 LYS 44 OK 36 57 70 90 2.3-3.0 3.0=69, 3.0/2209=12...(24) HD2 LYS 61 + HE3 LYS 61 OK 32 76 45 94 2.4-3.0 2.9=71, 3.0/2322=17...(38) HD2 LYS 44 + HE2 LYS 44 OK 26 59 50 90 2.4-3.0 3.0=69, 3.0/2209=11...(24) HD3 LYS 44 + HE3 LYS 44 OK 25 55 50 90 2.4-3.0 3.0=69, 3.0/2209=12...(24) HD3 LYS 35 + HE3 LYS 35 OK 25 46 60 90 2.3-3.0 3.0=67, ~1869=11...(16) HD3 LYS 94 + HE2 LYS 94 OK 22 35 75 84 2.3-3.0 3.0=69, 3.4/3862=5...(21) HD2 LYS 94 + HE2 LYS 94 OK 20 35 70 84 2.4-3.0 3.0=69, 3898/3.7=7...(21) HD3 LYS 63 - HE2 LYS 63 poor 19 29 65 - 2.3-3.0 HD3 LYS 63 - HE3 LYS 63 poor 19 31 65 93 2.3-3.0 3.0=69, ~2932=12...(36) HD3 LYS 44 - HE3 LYS 45 far 0 67 0 - 4.6-12.0 HG2 ARG 57 - HE3 LYS 63 far 0 30 0 - 4.7-11.5 HG3 ARG 57 - HE3 LYS 63 far 0 33 0 - 5.4-11.6 HG2 ARG 57 - HE2 LYS 63 far 0 28 0 - 5.5-11.1 HD3 LYS 44 - HE2 LYS 45 far 0 67 0 - 5.5-12.0 HD2 LYS 44 - HE3 LYS 45 far 0 69 0 - 5.8-12.9 HB ILE 40 - HE2 LYS 35 far 0 52 0 - 6.3-9.8 HG3 GLN 19 - HE2 LYS 94 far 0 43 0 - 6.6-10.6 HG3 ARG 57 - HE2 LYS 63 far 0 31 0 - 6.6-11.5 HB3 LYS 61 - HE3 LYS 63 far 0 50 0 - 6.8-10.1 HD2 LYS 44 - HE2 LYS 45 far 0 69 0 - 7.0-12.9 HG3 GLN 19 - HE2 LYS 63 far 0 42 0 - 7.0-11.0 HB ILE 40 - HE3 LYS 35 far 0 52 0 - 7.3-9.9 HG3 GLN 19 - HE3 LYS 63 far 0 45 0 - 7.3-12.3 HB3 LYS 61 - HE2 LYS 63 far 0 47 0 - 7.4-9.6 HD3 LYS 61 - HE2 LYS 63 far 0 29 0 - 7.6-13.3 HG12 ILE 40 - HE2 LYS 35 far 0 63 0 - 8.1-10.5 HD3 LYS 63 - HE3 LYS 61 far 0 76 0 - 8.1-12.4 HD3 LYS 61 - HE3 LYS 63 far 0 31 0 - 8.7-13.2 HB VAL 18 - HE2 LYS 94 far 0 32 0 - 8.7-12.3 HD2 LYS 61 - HE2 LYS 63 far 0 29 0 - 9.1-12.8 HG12 ILE 40 - HE3 LYS 35 far 0 63 0 - 9.1-11.0 QB ALA 79 - HE2 LYS 94 far 0 44 0 - 9.2-13.4 HG2 ARG 57 - HE3 LYS 61 far 0 73 0 - 9.4-13.7 HB2 MET 50 - HE3 LYS 44 far 0 81 0 - 9.4-13.3 HD2 LYS 61 - HE3 LYS 63 far 0 31 0 - 9.4-12.5 HB2 MET 50 - HE2 LYS 44 far 0 83 0 - 9.6-13.4 QB ALA 79 - HE2 LYS 35 far 0 75 0 - 9.9-10.2 Violated in 0 structures by 0.00 A. Peak 2838 from cnoeabs.peaks (1.42, 3.00, 41.92 ppm; 3.03 A): 5 out of 19 assignments used, quality = 1.00: HG3 LYS 61 + HE3 LYS 61 OK 99 100 100 99 2.1-3.0 3.9=47, 5911/5913=24...(68) HG3 LYS 45 + HE3 LYS 45 OK 33 80 45 92 2.1-4.1 3.5=65, ~2283=15...(32) HG2 LYS 63 + HE2 LYS 63 OK 30 41 75 99 2.1-3.6 3.5=66, ~2932=25...(49) HG2 LYS 63 + HE3 LYS 63 OK 28 43 65 99 2.2-3.6 3.5=66, ~2932=25...(48) HG3 LYS 45 + HE2 LYS 45 OK 26 80 35 92 2.2-4.2 3.5=65, 2296/1.8=16...(30) ! HG2 LYS 61 - HE3 LYS 61 poor 20 100 20 99 2.9-3.9 3.9=47, 1.8/2296=27...(69) HG3 LYS 94 - HE2 LYS 94 poor 13 32 40 - 2.3-4.2 HG3 LYS 63 - HE3 LYS 63 poor 11 43 25 - 2.7-4.2 HG3 LYS 63 - HE2 LYS 63 far 4 41 10 - 2.8-4.2 HG3 LYS 45 - HE3 LYS 44 far 0 67 0 - 5.0-12.2 HG3 LYS 45 - HE2 LYS 44 far 0 69 0 - 5.4-11.7 HG2 LYS 63 - HE3 LYS 61 far 0 95 0 - 6.4-10.8 HG3 LYS 63 - HE3 LYS 61 far 0 95 0 - 6.7-10.1 HG3 LYS 61 - HE2 LYS 63 far 0 47 0 - 6.8-11.8 HG2 LYS 41 - HE3 LYS 44 far 0 57 0 - 6.8-11.2 HG2 LYS 41 - HE2 LYS 44 far 0 59 0 - 6.8-11.1 HG2 LYS 61 - HE2 LYS 63 far 0 47 0 - 7.2-12.2 HG3 LYS 61 - HE3 LYS 63 far 0 50 0 - 7.9-11.7 HG2 LYS 61 - HE3 LYS 63 far 0 50 0 - 8.4-12.0 Violated in 0 structures by 0.00 A. Peak 2839 from cnoeabs.peaks (1.42, 3.00, 41.92 ppm; 3.03 A): 5 out of 19 assignments used, quality = 1.00: * HG3 LYS 61 + HE3 LYS 61 OK 99 100 100 99 2.1-3.0 3.9=47, 5911/5913=24...(68) HG3 LYS 45 + HE3 LYS 45 OK 32 78 45 92 2.1-4.1 3.5=65, ~2283=15...(32) HG2 LYS 63 + HE2 LYS 63 OK 31 41 75 99 2.1-3.6 3.5=66, ~2932=25...(49) HG2 LYS 63 + HE3 LYS 63 OK 28 44 65 99 2.2-3.6 3.5=66, ~2932=25...(48) HG3 LYS 45 + HE2 LYS 45 OK 25 78 35 92 2.2-4.2 3.5=65, 2296/1.8=16...(30) HG2 LYS 61 - HE3 LYS 61 poor 20 100 20 - 2.9-3.9 HG3 LYS 94 - HE2 LYS 94 poor 13 34 40 - 2.3-4.2 HG3 LYS 63 - HE3 LYS 63 poor 11 44 25 - 2.7-4.2 HG3 LYS 63 - HE2 LYS 63 far 4 41 10 - 2.8-4.2 HG3 LYS 45 - HE3 LYS 44 far 0 65 0 - 5.0-12.2 HG3 LYS 45 - HE2 LYS 44 far 0 67 0 - 5.4-11.7 HG2 LYS 63 - HE3 LYS 61 far 0 96 0 - 6.4-10.8 HG3 LYS 63 - HE3 LYS 61 far 0 96 0 - 6.7-10.1 HG3 LYS 61 - HE2 LYS 63 far 0 47 0 - 6.8-11.8 HG2 LYS 41 - HE3 LYS 44 far 0 55 0 - 6.8-11.2 HG2 LYS 41 - HE2 LYS 44 far 0 57 0 - 6.8-11.1 HG2 LYS 61 - HE2 LYS 63 far 0 47 0 - 7.2-12.2 HG3 LYS 61 - HE3 LYS 63 far 0 50 0 - 7.9-11.7 HG2 LYS 61 - HE3 LYS 63 far 0 50 0 - 8.4-12.0 Violated in 0 structures by 0.00 A. Peak 2840 from cnoeabs.peaks (1.68, 3.00, 41.92 ppm; 2.55 A increased from 2.40 A): 17 out of 43 assignments used, quality = 1.00: HD3 LYS 35 + HE2 LYS 35 OK 67 79 95 89 2.3-2.9 3.0=63, 3.0/1833=17...(18) HD3 LYS 44 + HE2 LYS 44 OK 61 86 80 89 2.3-3.0 3.0=64, 3.0/2209=10...(24) HD2 LYS 44 + HE3 LYS 44 OK 52 84 70 89 2.3-3.0 3.0=64, 3.0/2209=11...(24) HD3 LYS 61 + HE3 LYS 61 OK 50 100 55 91 2.3-3.0 2.9=66, 3.0/2322=16...(31) HD3 LYS 45 + HE2 LYS 45 OK 48 76 75 83 2.3-3.0 3.0=63, 2283/3.5=11...(24) * HD2 LYS 61 + HE3 LYS 61 OK 41 100 45 92 2.4-3.0 2.9=66, 3.0/2322=16...(32) HD2 LYS 45 + HE3 LYS 45 OK 41 72 70 81 2.3-3.0 3.0=63, 2.9/2295=9...(21) HD3 LYS 35 + HE3 LYS 35 OK 39 79 55 90 2.3-3.0 3.0=63, 1846/4.9=14...(17) HD2 LYS 44 + HE2 LYS 44 OK 38 86 50 88 2.4-3.0 3.0=64, 2223/3.9=11...(24) HD3 LYS 44 + HE3 LYS 44 OK 37 84 50 88 2.4-3.0 3.0=64, 3.0/2209=11...(24) HD3 LYS 45 + HE3 LYS 45 OK 31 76 50 82 2.4-3.0 3.0=63, 2283/3.5=11...(21) HD3 LYS 63 + HE3 LYS 63 OK 30 50 65 93 2.3-3.0 3.0=65, 2913/4.8=13...(37) HD2 LYS 45 + HE2 LYS 45 OK 30 72 50 83 2.4-3.0 3.0=63, 2.9/2295=8...(24) HD3 LYS 94 + HE2 LYS 94 OK 28 47 75 81 2.3-3.0 3.0=64, 3909/3.7=5...(21) HB3 LYS 61 + HE3 LYS 61 OK 27 76 40 91 2.1-4.4 3.0/2322=16, 5.0=13...(49) HD3 LYS 63 + HE2 LYS 63 OK 26 47 60 93 2.3-3.0 3.0=65, 2913/4.8=13...(37) HD2 LYS 94 + HE2 LYS 94 OK 25 47 65 81 2.4-3.0 3.0=64, 3898/3.7=8...(21) HD3 LYS 44 - HE3 LYS 45 far 0 97 0 - 4.6-12.0 HG2 ARG 57 - HE3 LYS 63 far 0 50 0 - 4.7-11.5 HG3 ARG 57 - HE3 LYS 63 far 0 50 0 - 5.4-11.6 HG2 ARG 57 - HE2 LYS 63 far 0 47 0 - 5.5-11.1 HD3 LYS 44 - HE2 LYS 45 far 0 97 0 - 5.5-12.0 HD2 LYS 44 - HE3 LYS 45 far 0 97 0 - 5.8-12.9 HB ILE 40 - HE2 LYS 35 far 0 80 0 - 6.3-9.8 HD3 LYS 45 - HE3 LYS 44 far 0 63 0 - 6.5-12.6 HG3 ARG 57 - HE2 LYS 63 far 0 47 0 - 6.6-11.5 HD2 LYS 45 - HE2 LYS 44 far 0 61 0 - 6.8-13.2 HB3 LYS 61 - HE3 LYS 63 far 0 31 0 - 6.8-10.1 HD3 LYS 45 - HE2 LYS 44 far 0 65 0 - 6.9-12.4 HD2 LYS 45 - HE3 LYS 44 far 0 59 0 - 6.9-12.8 HD2 LYS 44 - HE2 LYS 45 far 0 97 0 - 7.0-12.9 HB ILE 40 - HE3 LYS 35 far 0 80 0 - 7.3-9.9 HB3 LYS 61 - HE2 LYS 63 far 0 29 0 - 7.4-9.6 HD3 LYS 61 - HE2 LYS 63 far 0 47 0 - 7.6-13.3 HD3 LYS 63 - HE3 LYS 61 far 0 100 0 - 8.1-12.4 HG12 ILE 39 - HE2 LYS 35 far 0 74 0 - 8.3-11.5 HG12 ILE 39 - HE3 LYS 35 far 0 74 0 - 8.6-12.0 HD3 LYS 61 - HE3 LYS 63 far 0 50 0 - 8.7-13.2 HD2 LYS 61 - HE2 LYS 63 far 0 47 0 - 9.1-12.8 QB ALA 79 - HE2 LYS 94 far 0 41 0 - 9.2-13.4 HG2 ARG 57 - HE3 LYS 61 far 0 100 0 - 9.4-13.7 HD2 LYS 61 - HE3 LYS 63 far 0 50 0 - 9.4-12.5 QB ALA 79 - HE2 LYS 35 far 0 71 0 - 9.9-10.2 Violated in 0 structures by 0.00 A. Peak 2841 from cnoeabs.peaks (1.68, 3.00, 41.92 ppm; 2.55 A increased from 2.40 A): 17 out of 43 assignments used, quality = 1.00: HD3 LYS 35 + HE2 LYS 35 OK 67 79 95 89 2.3-2.9 3.0=63, 3.0/1833=17...(18) HD3 LYS 44 + HE2 LYS 44 OK 61 86 80 89 2.3-3.0 3.0=64, 3.0/2209=10...(24) HD2 LYS 44 + HE3 LYS 44 OK 52 84 70 89 2.3-3.0 3.0=64, 3.0/2209=11...(24) * HD3 LYS 61 + HE3 LYS 61 OK 50 100 55 91 2.3-3.0 2.9=66, 3.0/2322=16...(31) HD3 LYS 45 + HE2 LYS 45 OK 48 76 75 83 2.3-3.0 3.0=63, 2283/3.5=11...(24) HD2 LYS 61 + HE3 LYS 61 OK 41 100 45 92 2.4-3.0 2.9=66, 3.0/2322=16...(32) HD2 LYS 45 + HE3 LYS 45 OK 41 72 70 81 2.3-3.0 3.0=63, 2.9/2295=9...(21) HD3 LYS 35 + HE3 LYS 35 OK 39 79 55 90 2.3-3.0 3.0=63, 1846/4.9=14...(17) HD2 LYS 44 + HE2 LYS 44 OK 38 86 50 88 2.4-3.0 3.0=64, 2223/3.9=11...(24) HD3 LYS 44 + HE3 LYS 44 OK 37 84 50 88 2.4-3.0 3.0=64, 3.0/2209=11...(24) HD3 LYS 45 + HE3 LYS 45 OK 31 76 50 82 2.4-3.0 3.0=63, 2283/3.5=11...(21) HD3 LYS 63 + HE3 LYS 63 OK 30 50 65 93 2.3-3.0 3.0=65, 2913/4.8=13...(37) HD2 LYS 45 + HE2 LYS 45 OK 30 72 50 83 2.4-3.0 3.0=63, 2.9/2295=8...(24) HD3 LYS 94 + HE2 LYS 94 OK 28 47 75 81 2.3-3.0 3.0=64, 3909/3.7=5...(21) HB3 LYS 61 + HE3 LYS 61 OK 27 76 40 91 2.1-4.4 3.0/2322=16, 5.0=13...(49) HD3 LYS 63 + HE2 LYS 63 OK 26 47 60 93 2.3-3.0 3.0=65, 2913/4.8=13...(37) HD2 LYS 94 + HE2 LYS 94 OK 25 47 65 81 2.4-3.0 3.0=64, 3898/3.7=8...(21) HD3 LYS 44 - HE3 LYS 45 far 0 97 0 - 4.6-12.0 HG2 ARG 57 - HE3 LYS 63 far 0 50 0 - 4.7-11.5 HG3 ARG 57 - HE3 LYS 63 far 0 50 0 - 5.4-11.6 HG2 ARG 57 - HE2 LYS 63 far 0 47 0 - 5.5-11.1 HD3 LYS 44 - HE2 LYS 45 far 0 97 0 - 5.5-12.0 HD2 LYS 44 - HE3 LYS 45 far 0 97 0 - 5.8-12.9 HB ILE 40 - HE2 LYS 35 far 0 80 0 - 6.3-9.8 HD3 LYS 45 - HE3 LYS 44 far 0 63 0 - 6.5-12.6 HG3 ARG 57 - HE2 LYS 63 far 0 47 0 - 6.6-11.5 HD2 LYS 45 - HE2 LYS 44 far 0 61 0 - 6.8-13.2 HB3 LYS 61 - HE3 LYS 63 far 0 31 0 - 6.8-10.1 HD3 LYS 45 - HE2 LYS 44 far 0 65 0 - 6.9-12.4 HD2 LYS 45 - HE3 LYS 44 far 0 59 0 - 6.9-12.8 HD2 LYS 44 - HE2 LYS 45 far 0 97 0 - 7.0-12.9 HB ILE 40 - HE3 LYS 35 far 0 80 0 - 7.3-9.9 HB3 LYS 61 - HE2 LYS 63 far 0 29 0 - 7.4-9.6 HD3 LYS 61 - HE2 LYS 63 far 0 47 0 - 7.6-13.3 HD3 LYS 63 - HE3 LYS 61 far 0 100 0 - 8.1-12.4 HG12 ILE 39 - HE2 LYS 35 far 0 74 0 - 8.3-11.5 HG12 ILE 39 - HE3 LYS 35 far 0 74 0 - 8.6-12.0 HD3 LYS 61 - HE3 LYS 63 far 0 50 0 - 8.7-13.2 HD2 LYS 61 - HE2 LYS 63 far 0 47 0 - 9.1-12.8 QB ALA 79 - HE2 LYS 94 far 0 41 0 - 9.2-13.4 HG2 ARG 57 - HE3 LYS 61 far 0 100 0 - 9.4-13.7 HD2 LYS 61 - HE3 LYS 63 far 0 50 0 - 9.4-12.5 QB ALA 79 - HE2 LYS 35 far 0 71 0 - 9.9-10.2 Violated in 0 structures by 0.00 A. Peak 2842 from cnoeabs.peaks (3.03, 3.00, 41.92 ppm; diagonal): 5 out of 5 assignments used, quality = 1.00: HE2 LYS 44 + HE2 LYS 44 OK 74 74 - 100 HE3 LYS 44 + HE3 LYS 44 OK 74 74 - 100 HE2 LYS 35 + HE2 LYS 35 OK 73 73 - 100 HE3 LYS 35 + HE3 LYS 35 OK 73 73 - 100 HE3 LYS 61 + HE3 LYS 61 OK 60 60 - 100 Reference assignment not found: HE2 LYS 61 - HE3 LYS 61 Peak 2843 from cnoeabs.peaks (3.00, 3.00, 41.92 ppm; diagonal): 10 out of 10 assignments used, quality = 1.00: * HE3 LYS 61 + HE3 LYS 61 OK 100 100 - 100 HE2 LYS 45 + HE2 LYS 45 OK 93 93 - 100 HE3 LYS 45 + HE3 LYS 45 OK 93 93 - 100 HE2 LYS 44 + HE2 LYS 44 OK 76 76 - 100 HE3 LYS 44 + HE3 LYS 44 OK 72 72 - 100 HE2 LYS 35 + HE2 LYS 35 OK 65 65 - 100 HE3 LYS 35 + HE3 LYS 35 OK 65 65 - 100 HE3 LYS 63 + HE3 LYS 63 OK 30 30 - 100 HE2 LYS 94 + HE2 LYS 94 OK 30 30 - 100 HE2 LYS 63 + HE2 LYS 63 OK 27 27 - 100 Peak 2844 from cnoeabs.peaks (8.77, 4.36, 56.01 ppm; 3.53 A): 2 out of 2 assignments used, quality = 1.00: * H LEU 62 + HA LEU 62 OK 100 100 100 100 2.8-2.8 3.0=100 H LEU 62 + HA LYS 61 OK 63 64 100 100 2.2-2.3 3.6=97, 4246/3.0=52...(7) Violated in 0 structures by 0.00 A. Peak 2845 from cnoeabs.peaks (4.36, 4.36, 56.01 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HA LEU 62 + HA LEU 62 OK 100 100 - 100 HA LYS 61 + HA LYS 61 OK 58 58 - 100 Peak 2846 from cnoeabs.peaks (1.89, 4.36, 56.01 ppm; 3.65 A): 1 out of 6 assignments used, quality = 1.00: * HB2 LEU 62 + HA LEU 62 OK 100 100 100 100 3.0-3.0 3.0=100 HB2 LEU 62 - HA LYS 61 far 0 64 0 - 4.4-4.6 HB2 LYS 63 - HA LEU 62 far 0 97 0 - 4.5-5.7 HB2 LYS 63 - HA LYS 61 far 0 58 0 - 8.2-8.9 HB2 ARG 57 - HA LEU 62 far 0 100 0 - 9.4-10.9 HB2 ARG 57 - HA LYS 61 far 0 63 0 - 9.7-10.5 Violated in 0 structures by 0.00 A. Peak 2847 from cnoeabs.peaks (1.53, 4.36, 56.01 ppm; 3.51 A): 1 out of 5 assignments used, quality = 1.00: * HB3 LEU 62 + HA LEU 62 OK 100 100 100 100 2.6-2.7 3.0=100 HB3 LYS 63 - HA LEU 62 far 0 100 0 - 4.5-5.7 HB3 LEU 62 - HA LYS 61 far 0 64 0 - 5.7-5.8 HG LEU 53 - HA LEU 62 far 0 65 0 - 8.1-8.6 HB3 LYS 63 - HA LYS 61 far 0 63 0 - 8.2-8.9 Violated in 0 structures by 0.00 A. Peak 2848 from cnoeabs.peaks (1.81, 4.36, 56.01 ppm; 3.77 A): 2 out of 5 assignments used, quality = 1.00: * HG LEU 62 + HA LEU 62 OK 100 100 100 100 2.7-3.0 3.7=100 HB2 LYS 61 + HA LYS 61 OK 34 34 100 100 2.3-2.7 3.0=100 HG LEU 62 - HA LYS 61 far 0 64 0 - 4.3-4.5 HB2 LYS 61 - HA LEU 62 far 0 65 0 - 4.7-5.3 HB3 GLU 65 - HA LEU 62 far 0 95 0 - 8.0-9.2 Violated in 0 structures by 0.00 A. Peak 2849 from cnoeabs.peaks (0.84, 4.36, 56.01 ppm; 3.06 A): 1 out of 5 assignments used, quality = 1.00: * QD2 LEU 62 + HA LEU 62 OK 100 100 100 100 2.0-2.3 2873=100, 2875/3.0=48...(17) QD2 LEU 62 - HA LYS 61 far 0 64 0 - 4.8-5.3 QG2 VAL 25 - HA LEU 62 far 0 83 0 - 7.2-7.6 QG2 VAL 30 - HA LEU 62 far 0 98 0 - 8.9-9.2 QG2 VAL 25 - HA LYS 61 far 0 46 0 - 9.8-10.2 Violated in 0 structures by 0.00 A. Peak 2850 from cnoeabs.peaks (1.00, 4.36, 56.01 ppm; 4.04 A increased from 3.59 A): 1 out of 2 assignments used, quality = 1.00: * QD1 LEU 62 + HA LEU 62 OK 100 100 100 100 3.8-3.8 4.0=100 QD1 LEU 62 - HA LYS 61 far 0 64 0 - 5.3-5.5 Violated in 0 structures by 0.00 A. Peak 2851 from cnoeabs.peaks (8.77, 1.89, 41.38 ppm; 3.52 A): 1 out of 1 assignment used, quality = 1.00: * H LEU 62 + HB2 LEU 62 OK 100 100 100 100 2.2-2.3 875=100, 2865/3.0=57...(9) Violated in 0 structures by 0.00 A. Peak 2852 from cnoeabs.peaks (4.36, 1.89, 41.38 ppm; 3.70 A): 1 out of 2 assignments used, quality = 1.00: * HA LEU 62 + HB2 LEU 62 OK 100 100 100 100 3.0-3.0 3.0=100 HA LYS 61 - HB2 LEU 62 far 0 97 0 - 4.4-4.6 Violated in 0 structures by 0.00 A. Peak 2853 from cnoeabs.peaks (1.89, 1.89, 41.38 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB2 LEU 62 + HB2 LEU 62 OK 100 100 - 100 Peak 2854 from cnoeabs.peaks (1.53, 1.89, 41.38 ppm; 2.78 A): 1 out of 3 assignments used, quality = 1.00: * HB3 LEU 62 + HB2 LEU 62 OK 100 100 100 100 1.8-1.8 1.8=100 HB3 LYS 63 - HB2 LEU 62 far 0 100 0 - 6.4-7.2 HG LEU 53 - HB2 LEU 62 far 0 65 0 - 8.9-9.3 Violated in 0 structures by 0.00 A. Peak 2855 from cnoeabs.peaks (1.81, 1.89, 41.38 ppm; 3.45 A): 1 out of 3 assignments used, quality = 1.00: * HG LEU 62 + HB2 LEU 62 OK 100 100 100 100 2.4-2.5 3.0=100 HB2 LYS 61 - HB2 LEU 62 far 0 65 0 - 4.2-4.7 HB3 GLU 65 - HB2 LEU 62 far 0 95 0 - 9.6-10.3 Violated in 0 structures by 0.00 A. Peak 2856 from cnoeabs.peaks (0.84, 1.89, 41.38 ppm; 3.55 A): 1 out of 3 assignments used, quality = 1.00: * QD2 LEU 62 + HB2 LEU 62 OK 100 100 100 100 3.2-3.2 3.1=100 QG2 VAL 25 - HB2 LEU 62 far 0 83 0 - 6.4-6.8 QG2 VAL 30 - HB2 LEU 62 far 0 98 0 - 8.4-8.7 Violated in 0 structures by 0.00 A. Peak 2857 from cnoeabs.peaks (1.00, 1.89, 41.38 ppm; 3.25 A): 1 out of 1 assignment used, quality = 1.00: * QD1 LEU 62 + HB2 LEU 62 OK 100 100 100 100 2.2-2.4 3.1=100 Violated in 0 structures by 0.00 A. Peak 2858 from cnoeabs.peaks (8.77, 1.53, 41.38 ppm; 3.70 A): 1 out of 1 assignment used, quality = 1.00: * H LEU 62 + HB3 LEU 62 OK 100 100 100 100 3.5-3.6 3.6=100 Violated in 0 structures by 0.00 A. Peak 2859 from cnoeabs.peaks (4.36, 1.53, 41.38 ppm; 3.61 A): 1 out of 2 assignments used, quality = 1.00: * HA LEU 62 + HB3 LEU 62 OK 100 100 100 100 2.6-2.7 3.0=100 HA LYS 61 - HB3 LEU 62 far 0 97 0 - 5.7-5.8 Violated in 0 structures by 0.00 A. Peak 2860 from cnoeabs.peaks (1.89, 1.53, 41.38 ppm; 2.82 A): 1 out of 2 assignments used, quality = 1.00: * HB2 LEU 62 + HB3 LEU 62 OK 100 100 100 100 1.8-1.8 1.8=100 HB2 LYS 63 - HB3 LEU 62 far 0 97 0 - 5.2-6.2 Violated in 0 structures by 0.00 A. Peak 2861 from cnoeabs.peaks (1.53, 1.53, 41.38 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB3 LEU 62 + HB3 LEU 62 OK 100 100 - 100 Peak 2862 from cnoeabs.peaks (1.81, 1.53, 41.38 ppm; 3.60 A): 1 out of 3 assignments used, quality = 1.00: * HG LEU 62 + HB3 LEU 62 OK 100 100 100 100 3.0-3.0 3.0=100 HB2 LYS 61 - HB3 LEU 62 far 0 65 0 - 5.4-6.1 HB3 GLU 65 - HB3 LEU 62 far 0 95 0 - 7.9-8.6 Violated in 0 structures by 0.00 A. Peak 2863 from cnoeabs.peaks (0.84, 1.53, 41.38 ppm; 3.37 A): 1 out of 4 assignments used, quality = 1.00: * QD2 LEU 62 + HB3 LEU 62 OK 100 100 100 100 2.2-2.3 3.1=100 QG2 VAL 25 - HB3 LEU 62 far 0 83 0 - 5.6-5.9 QG2 VAL 30 - HB3 LEU 62 far 0 98 0 - 7.5-7.8 QG1 VAL 30 - HB3 LEU 62 far 0 100 0 - 9.4-9.7 Violated in 0 structures by 0.00 A. Peak 2864 from cnoeabs.peaks (1.00, 1.53, 41.38 ppm; 3.30 A): 1 out of 1 assignment used, quality = 1.00: * QD1 LEU 62 + HB3 LEU 62 OK 100 100 100 100 2.3-2.4 3.1=100 Violated in 0 structures by 0.00 A. Peak 2865 from cnoeabs.peaks (8.77, 1.81, 27.33 ppm; 3.35 A): 1 out of 1 assignment used, quality = 0.99: * H LEU 62 + HG LEU 62 OK 99 100 100 99 2.6-2.9 877=65, 875/3.0=58...(10) Violated in 0 structures by 0.00 A. Peak 2866 from cnoeabs.peaks (4.36, 1.81, 27.33 ppm; 3.70 A): 1 out of 2 assignments used, quality = 1.00: * HA LEU 62 + HG LEU 62 OK 100 100 100 100 2.7-3.0 3.7=100 HA LYS 61 - HG LEU 62 far 0 97 0 - 4.3-4.5 Violated in 0 structures by 0.00 A. Peak 2867 from cnoeabs.peaks (1.89, 1.81, 27.33 ppm; 3.18 A): 1 out of 2 assignments used, quality = 1.00: * HB2 LEU 62 + HG LEU 62 OK 100 100 100 100 2.4-2.5 3.0=100 HB2 LYS 63 - HG LEU 62 far 0 97 0 - 7.2-8.4 Violated in 0 structures by 0.00 A. Peak 2868 from cnoeabs.peaks (1.53, 1.81, 27.33 ppm; 3.71 A): 1 out of 3 assignments used, quality = 1.00: * HB3 LEU 62 + HG LEU 62 OK 100 100 100 100 3.0-3.0 3.0=100 HB3 LYS 63 - HG LEU 62 far 0 100 0 - 7.1-8.3 HG LEU 53 - HG LEU 62 far 0 65 0 - 7.2-7.8 Violated in 0 structures by 0.00 A. Peak 2869 from cnoeabs.peaks (1.81, 1.81, 27.33 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HG LEU 62 + HG LEU 62 OK 100 100 - 100 Peak 2870 from cnoeabs.peaks (0.84, 1.81, 27.33 ppm; 3.07 A): 1 out of 3 assignments used, quality = 1.00: * QD2 LEU 62 + HG LEU 62 OK 100 100 100 100 2.1-2.1 2.1=100 QG2 VAL 25 - HG LEU 62 far 0 83 0 - 6.3-6.7 QG2 VAL 30 - HG LEU 62 far 0 98 0 - 8.1-8.5 Violated in 0 structures by 0.00 A. Peak 2871 from cnoeabs.peaks (1.00, 1.81, 27.33 ppm; 3.95 A): 1 out of 1 assignment used, quality = 1.00: * QD1 LEU 62 + HG LEU 62 OK 100 100 100 100 2.1-2.1 2.1=100 Violated in 0 structures by 0.00 A. Peak 2872 from cnoeabs.peaks (8.77, 0.84, 23.71 ppm; 3.98 A increased from 3.74 A): 1 out of 2 assignments used, quality = 1.00: * H LEU 62 + QD2 LEU 62 OK 100 100 100 100 3.6-3.9 878=100, 2865/2.1=84...(10) H LEU 62 - QG2 VAL 30 far 0 53 0 - 10.0-10.3 Violated in 0 structures by 0.00 A. Peak 2873 from cnoeabs.peaks (4.36, 0.84, 23.71 ppm; 2.93 A): 1 out of 4 assignments used, quality = 1.00: * HA LEU 62 + QD2 LEU 62 OK 100 100 100 100 2.0-2.3 2849=88, 3.0/2875=44...(17) HA SER 29 - QG2 VAL 30 far 0 37 0 - 4.7-4.7 HA LYS 61 - QD2 LEU 62 far 0 97 0 - 4.8-5.3 HA LEU 62 - QG2 VAL 30 far 0 53 0 - 8.9-9.2 Violated in 0 structures by 0.00 A. Peak 2874 from cnoeabs.peaks (1.89, 0.84, 23.71 ppm; 3.36 A): 1 out of 8 assignments used, quality = 1.00: * HB2 LEU 62 + QD2 LEU 62 OK 100 100 100 100 3.2-3.2 3.1=100 HB2 LYS 63 - QD2 LEU 62 far 0 97 0 - 4.6-6.0 HB ILE 27 - QG2 VAL 30 far 0 30 0 - 5.4-5.9 HB ILE 27 - QD2 LEU 62 far 0 68 0 - 7.7-8.2 HB2 LEU 62 - QG2 VAL 30 far 0 53 0 - 8.4-8.7 HB2 ARG 57 - QD2 LEU 62 far 0 100 0 - 8.9-10.4 HB2 LYS 63 - QG2 VAL 30 far 0 48 0 - 9.4-10.9 HB3 ARG 57 - QD2 LEU 62 far 0 100 0 - 9.8-10.4 Violated in 0 structures by 0.00 A. Peak 2875 from cnoeabs.peaks (1.53, 0.84, 23.71 ppm; 3.06 A): 1 out of 7 assignments used, quality = 0.99: * HB3 LEU 62 + QD2 LEU 62 OK 99 100 100 99 2.2-2.3 3.1=94, 3.0/2873=50...(8) HG LEU 53 - QD2 LEU 62 far 0 65 0 - 4.5-4.8 HB3 LYS 63 - QD2 LEU 62 far 0 100 0 - 4.5-5.9 HG LEU 53 - QG2 VAL 30 far 0 28 0 - 4.9-5.3 HB3 LEU 62 - QG2 VAL 30 far 0 53 0 - 7.5-7.8 HG13 ILE 93 - QG2 VAL 30 far 0 52 0 - 8.3-8.9 HB3 LYS 63 - QG2 VAL 30 far 0 53 0 - 9.3-10.4 Violated in 0 structures by 0.00 A. Peak 2876 from cnoeabs.peaks (1.81, 0.84, 23.71 ppm; 2.90 A): 1 out of 6 assignments used, quality = 1.00: * HG LEU 62 + QD2 LEU 62 OK 100 100 100 100 2.1-2.1 2.1=100 HB2 LYS 61 - QD2 LEU 62 far 0 65 0 - 5.7-6.2 HB3 GLU 65 - QD2 LEU 62 far 0 95 0 - 6.2-7.7 HB ILE 93 - QG2 VAL 30 far 0 53 0 - 7.1-7.5 HB3 GLU 65 - QG2 VAL 30 far 0 46 0 - 7.9-8.3 HG LEU 62 - QG2 VAL 30 far 0 53 0 - 8.1-8.5 Violated in 0 structures by 0.00 A. Peak 2877 from cnoeabs.peaks (0.84, 0.84, 23.71 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * QD2 LEU 62 + QD2 LEU 62 OK 100 100 - 100 QG2 VAL 30 + QG2 VAL 30 OK 50 50 - 100 Peak 2878 from cnoeabs.peaks (1.00, 0.84, 23.71 ppm; 2.48 A): 1 out of 5 assignments used, quality = 1.00: * QD1 LEU 62 + QD2 LEU 62 OK 100 100 100 100 1.9-2.0 2.1=100 QD1 LEU 62 - QG2 VAL 30 far 0 53 0 - 5.2-5.6 HG12 ILE 51 - QG2 VAL 30 far 0 40 0 - 5.4-5.6 QG1 VAL 95 - QG2 VAL 30 far 0 39 0 - 6.7-7.2 HG12 ILE 51 - QD2 LEU 62 far 0 87 0 - 9.6-10.1 Violated in 0 structures by 0.00 A. Peak 2879 from cnoeabs.peaks (8.77, 1.00, 26.12 ppm; 4.06 A): 1 out of 1 assignment used, quality = 1.00: * H LEU 62 + QD1 LEU 62 OK 100 100 100 100 3.7-3.9 879=100, 2865/2.1=86...(10) Violated in 0 structures by 0.00 A. Peak 2880 from cnoeabs.peaks (4.36, 1.00, 26.12 ppm; 4.10 A): 1 out of 3 assignments used, quality = 1.00: * HA LEU 62 + QD1 LEU 62 OK 100 100 100 100 3.8-3.8 4.0=100 HA LYS 61 - QD1 LEU 62 far 0 97 0 - 5.3-5.5 HA SER 29 - QD1 LEU 62 far 0 81 0 - 9.0-9.4 Violated in 0 structures by 0.00 A. Peak 2881 from cnoeabs.peaks (1.89, 1.00, 26.12 ppm; 3.20 A): 1 out of 3 assignments used, quality = 1.00: * HB2 LEU 62 + QD1 LEU 62 OK 100 100 100 100 2.2-2.4 3.1=100 HB2 LYS 63 - QD1 LEU 62 far 0 97 0 - 6.5-7.5 HB ILE 27 - QD1 LEU 62 far 0 68 0 - 7.5-8.0 Violated in 0 structures by 0.00 A. Peak 2882 from cnoeabs.peaks (1.53, 1.00, 26.12 ppm; 3.19 A): 1 out of 3 assignments used, quality = 1.00: * HB3 LEU 62 + QD1 LEU 62 OK 100 100 100 100 2.3-2.4 3.1=100 HG LEU 53 - QD1 LEU 62 far 0 65 0 - 5.4-5.7 HB3 LYS 63 - QD1 LEU 62 far 0 100 0 - 6.4-7.4 Violated in 0 structures by 0.00 A. Peak 2883 from cnoeabs.peaks (1.81, 1.00, 26.12 ppm; 3.63 A): 1 out of 3 assignments used, quality = 1.00: * HG LEU 62 + QD1 LEU 62 OK 100 100 100 100 2.1-2.1 2.1=100 HB2 LYS 61 - QD1 LEU 62 far 0 65 0 - 5.6-6.1 HB3 GLU 65 - QD1 LEU 62 far 0 95 0 - 7.9-8.7 Violated in 0 structures by 0.00 A. Peak 2884 from cnoeabs.peaks (0.84, 1.00, 26.12 ppm; 2.67 A): 1 out of 4 assignments used, quality = 1.00: * QD2 LEU 62 + QD1 LEU 62 OK 100 100 100 100 1.9-2.0 2.1=100 QG2 VAL 25 - QD1 LEU 62 far 0 83 0 - 3.7-4.0 QG2 VAL 30 - QD1 LEU 62 far 0 98 0 - 5.2-5.6 QG1 VAL 30 - QD1 LEU 62 far 0 100 0 - 7.1-7.5 Violated in 0 structures by 0.00 A. Peak 2885 from cnoeabs.peaks (1.00, 1.00, 26.12 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QD1 LEU 62 + QD1 LEU 62 OK 100 100 - 100 Peak 2886 from cnoeabs.peaks (8.00, 4.27, 56.09 ppm; 3.66 A): 1 out of 2 assignments used, quality = 1.00: * H LYS 63 + HA LYS 63 OK 100 100 100 100 2.9-2.9 3.0=100 H GLY 22 - HA LYS 63 far 0 100 0 - 6.6-7.0 Violated in 0 structures by 0.00 A. Peak 2887 from cnoeabs.peaks (4.27, 4.27, 56.09 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA LYS 63 + HA LYS 63 OK 100 100 - 100 Peak 2888 from cnoeabs.peaks (1.88, 4.27, 56.09 ppm; 3.19 A): 1 out of 2 assignments used, quality = 1.00: * HB2 LYS 63 + HA LYS 63 OK 100 100 100 100 2.4-3.0 3.0=100 HB2 LEU 62 - HA LYS 63 far 0 97 0 - 5.2-5.3 Violated in 0 structures by 0.00 A. Peak 2889 from cnoeabs.peaks (1.53, 4.27, 56.09 ppm; 3.52 A): 1 out of 2 assignments used, quality = 1.00: * HB3 LYS 63 + HA LYS 63 OK 100 100 100 100 2.5-3.0 3.0=100 HB3 LEU 62 - HA LYS 63 far 0 100 0 - 4.5-4.7 Violated in 0 structures by 0.00 A. Peak 2890 from cnoeabs.peaks (1.43, 4.27, 56.09 ppm; 3.15 A): 2 out of 4 assignments used, quality = 1.00: HG3 LYS 63 + HA LYS 63 OK 100 100 100 100 2.7-3.0 2929/3.0=57, 885/3.0=49...(29) * HG2 LYS 63 + HA LYS 63 OK 100 100 100 100 2.6-2.8 4.2=44, 1.8/2927=30...(31) HG2 LYS 61 - HA LYS 63 far 0 95 0 - 4.0-8.1 HG3 LYS 61 - HA LYS 63 far 0 96 0 - 4.7-8.1 Violated in 0 structures by 0.00 A. Peak 2891 from cnoeabs.peaks (1.43, 4.27, 56.09 ppm; 3.15 A): 2 out of 4 assignments used, quality = 1.00: * HG3 LYS 63 + HA LYS 63 OK 100 100 100 100 2.7-3.0 2929/3.0=57, 885/3.0=49...(29) HG2 LYS 63 + HA LYS 63 OK 100 100 100 100 2.6-2.8 4.2=44, 1.8/2927=30...(31) HG2 LYS 61 - HA LYS 63 far 0 95 0 - 4.0-8.1 HG3 LYS 61 - HA LYS 63 far 0 96 0 - 4.7-8.1 Violated in 0 structures by 0.00 A. Peak 2892 from cnoeabs.peaks (1.59, 4.27, 56.09 ppm; 4.64 A increased from 4.37 A): 1 out of 1 assignment used, quality = 1.00: * HD2 LYS 63 + HA LYS 63 OK 100 100 100 100 4.5-4.6 2937=98, 2912/3.0=82...(35) Violated in 0 structures by 0.00 A. Peak 2893 from cnoeabs.peaks (1.68, 4.27, 56.09 ppm; 4.95 A increased from 4.40 A): 1 out of 6 assignments used, quality = 1.00: * HD3 LYS 63 + HA LYS 63 OK 100 100 100 100 4.5-4.9 5.0=96, 1.8/2892=86...(32) HD3 LYS 61 - HA LYS 63 far 5 100 5 - 4.8-8.9 HB3 LYS 61 - HA LYS 63 far 0 76 0 - 5.8-6.9 HD2 LYS 61 - HA LYS 63 far 0 100 0 - 5.9-8.5 HG3 ARG 57 - HA LYS 63 far 0 100 0 - 8.9-13.1 HG2 ARG 57 - HA LYS 63 far 0 100 0 - 9.0-13.4 Violated in 0 structures by 0.00 A. Peak 2894 from cnoeabs.peaks (2.98, 4.27, 56.09 ppm; 6.10 A increased from 5.43 A): 2 out of 3 assignments used, quality = 1.00: * HE2 LYS 63 + HA LYS 63 OK 100 100 100 100 4.4-6.0 3.0/2892=93, 6.3=92...(37) HE3 LYS 63 + HA LYS 63 OK 100 100 100 100 4.4-6.1 3.0/2892=93, 6.3=92...(36) HE3 LYS 61 - HA LYS 63 far 0 71 0 - 6.4-10.2 Violated in 0 structures by 0.00 A. Peak 2895 from cnoeabs.peaks (2.98, 4.27, 56.09 ppm; 6.10 A increased from 5.43 A): 2 out of 3 assignments used, quality = 1.00: * HE3 LYS 63 + HA LYS 63 OK 100 100 100 100 4.4-6.1 3.0/2892=93, 6.3=92...(36) HE2 LYS 63 + HA LYS 63 OK 100 100 100 100 4.4-6.0 3.0/2892=93, 6.3=92...(37) HE3 LYS 61 - HA LYS 63 far 0 73 0 - 6.4-10.2 Violated in 0 structures by 0.00 A. Peak 2896 from cnoeabs.peaks (8.00, 1.88, 33.95 ppm; 3.86 A): 1 out of 2 assignments used, quality = 1.00: * H LYS 63 + HB2 LYS 63 OK 100 100 100 100 2.4-3.7 882=100, 2906/1.8=78...(13) H GLY 22 - HB2 LYS 63 far 0 100 0 - 7.3-7.6 Violated in 0 structures by 0.00 A. Peak 2897 from cnoeabs.peaks (4.27, 1.88, 33.95 ppm; 3.47 A): 1 out of 1 assignment used, quality = 1.00: * HA LYS 63 + HB2 LYS 63 OK 100 100 100 100 2.4-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 2898 from cnoeabs.peaks (1.88, 1.88, 33.95 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB2 LYS 63 + HB2 LYS 63 OK 100 100 - 100 Peak 2899 from cnoeabs.peaks (1.53, 1.88, 33.95 ppm; 2.67 A): 1 out of 3 assignments used, quality = 1.00: * HB3 LYS 63 + HB2 LYS 63 OK 100 100 100 100 1.8-1.8 1.8=100 HB3 LEU 62 - HB2 LYS 63 far 0 100 0 - 5.2-6.2 HG LEU 53 - HB2 LYS 63 far 0 57 0 - 9.6-11.8 Violated in 0 structures by 0.00 A. Peak 2900 from cnoeabs.peaks (1.43, 1.88, 33.95 ppm; 3.00 A): 2 out of 5 assignments used, quality = 1.00: * HG2 LYS 63 + HB2 LYS 63 OK 100 100 100 100 2.3-3.0 2.9=100 HG3 LYS 63 + HB2 LYS 63 OK 100 100 100 100 2.6-3.0 2.9=100 HG2 LYS 61 - HB2 LYS 63 far 0 95 0 - 6.2-10.3 HG3 LYS 61 - HB2 LYS 63 far 0 96 0 - 6.6-10.4 QG2 THR 67 - HB2 LYS 63 far 0 85 0 - 9.0-10.2 Violated in 0 structures by 0.00 A. Peak 2901 from cnoeabs.peaks (1.43, 1.88, 33.95 ppm; 3.00 A): 2 out of 5 assignments used, quality = 1.00: HG2 LYS 63 + HB2 LYS 63 OK 100 100 100 100 2.3-3.0 2.9=100 * HG3 LYS 63 + HB2 LYS 63 OK 100 100 100 100 2.6-3.0 2.9=100 HG2 LYS 61 - HB2 LYS 63 far 0 95 0 - 6.2-10.3 HG3 LYS 61 - HB2 LYS 63 far 0 96 0 - 6.6-10.4 QG2 THR 67 - HB2 LYS 63 far 0 85 0 - 9.0-10.2 Violated in 0 structures by 0.00 A. Peak 2902 from cnoeabs.peaks (1.59, 1.88, 33.95 ppm; 3.67 A): 1 out of 1 assignment used, quality = 1.00: * HD2 LYS 63 + HB2 LYS 63 OK 100 100 100 100 2.4-3.7 3.9=81, 2912/1.8=74...(67) Violated in 0 structures by 0.00 A. Peak 2903 from cnoeabs.peaks (1.68, 1.88, 33.95 ppm; 3.94 A increased from 3.70 A): 1 out of 6 assignments used, quality = 1.00: * HD3 LYS 63 + HB2 LYS 63 OK 100 100 100 100 2.7-3.9 3.9=100 HD3 LYS 61 - HB2 LYS 63 far 0 100 0 - 6.9-11.3 HB3 LYS 61 - HB2 LYS 63 far 0 76 0 - 7.8-8.9 HG3 ARG 57 - HB2 LYS 63 far 0 100 0 - 8.2-13.2 HD2 LYS 61 - HB2 LYS 63 far 0 100 0 - 8.2-10.6 HG2 ARG 57 - HB2 LYS 63 far 0 100 0 - 8.5-13.2 Violated in 1 structures by 0.00 A. Peak 2904 from cnoeabs.peaks (2.98, 1.88, 33.95 ppm; 4.16 A increased from 3.91 A): 2 out of 3 assignments used, quality = 0.97: * HE2 LYS 63 + HB2 LYS 63 OK 90 100 90 100 2.2-4.5 3.0/2902=70, 4.8=66...(72) HE3 LYS 63 + HB2 LYS 63 OK 70 100 70 100 2.3-4.9 3.0/2902=70, 4.8=66...(71) HE3 LYS 61 - HB2 LYS 63 far 0 71 0 - 8.1-12.3 Violated in 0 structures by 0.00 A. Peak 2905 from cnoeabs.peaks (2.98, 1.88, 33.95 ppm; 4.16 A increased from 3.91 A): 2 out of 3 assignments used, quality = 0.97: HE2 LYS 63 + HB2 LYS 63 OK 90 100 90 100 2.2-4.5 3.0/2902=70, 4.8=66...(72) * HE3 LYS 63 + HB2 LYS 63 OK 70 100 70 100 2.3-4.9 3.0/2902=70, 4.8=66...(71) HE3 LYS 61 - HB2 LYS 63 far 0 73 0 - 8.1-12.3 Violated in 0 structures by 0.00 A. Peak 2906 from cnoeabs.peaks (8.00, 1.53, 33.95 ppm; 3.71 A): 1 out of 2 assignments used, quality = 1.00: * H LYS 63 + HB3 LYS 63 OK 100 100 100 100 2.4-3.6 3.9=83, 885/2919=70...(13) H GLY 22 - HB3 LYS 63 far 0 100 0 - 7.1-7.5 Violated in 0 structures by 0.00 A. Peak 2907 from cnoeabs.peaks (4.27, 1.53, 33.95 ppm; 3.79 A): 1 out of 1 assignment used, quality = 1.00: * HA LYS 63 + HB3 LYS 63 OK 100 100 100 100 2.5-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 2908 from cnoeabs.peaks (1.88, 1.53, 33.95 ppm; 2.68 A): 1 out of 4 assignments used, quality = 1.00: * HB2 LYS 63 + HB3 LYS 63 OK 100 100 100 100 1.8-1.8 1.8=100 HB2 LEU 62 - HB3 LYS 63 far 0 97 0 - 6.4-7.2 HB2 ARG 57 - HB3 LYS 63 far 0 95 0 - 9.4-11.4 HB3 ARG 57 - HB3 LYS 63 far 0 95 0 - 9.7-11.4 Violated in 0 structures by 0.00 A. Peak 2909 from cnoeabs.peaks (1.53, 1.53, 33.95 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB3 LYS 63 + HB3 LYS 63 OK 100 100 - 100 Peak 2910 from cnoeabs.peaks (1.43, 1.53, 33.95 ppm; 2.97 A): 2 out of 5 assignments used, quality = 1.00: * HG2 LYS 63 + HB3 LYS 63 OK 100 100 100 100 2.3-3.0 2.9=100 HG3 LYS 63 + HB3 LYS 63 OK 100 100 100 100 2.5-3.0 2.9=100 HG2 LYS 61 - HB3 LYS 63 far 0 95 0 - 6.4-10.1 HG3 LYS 61 - HB3 LYS 63 far 0 96 0 - 6.8-10.2 QG2 THR 67 - HB3 LYS 63 far 0 85 0 - 8.6-9.8 Violated in 0 structures by 0.00 A. Peak 2911 from cnoeabs.peaks (1.43, 1.53, 33.95 ppm; 2.97 A): 2 out of 5 assignments used, quality = 1.00: HG2 LYS 63 + HB3 LYS 63 OK 100 100 100 100 2.3-3.0 2.9=100 * HG3 LYS 63 + HB3 LYS 63 OK 100 100 100 100 2.5-3.0 2.9=100 HG2 LYS 61 - HB3 LYS 63 far 0 95 0 - 6.4-10.1 HG3 LYS 61 - HB3 LYS 63 far 0 96 0 - 6.8-10.2 QG2 THR 67 - HB3 LYS 63 far 0 85 0 - 8.6-9.8 Violated in 0 structures by 0.00 A. Peak 2912 from cnoeabs.peaks (1.59, 1.53, 33.95 ppm; 3.63 A): 1 out of 1 assignment used, quality = 1.00: * HD2 LYS 63 + HB3 LYS 63 OK 100 100 100 100 2.1-2.7 3.9=79, 2932/2929=75...(58) Violated in 0 structures by 0.00 A. Peak 2913 from cnoeabs.peaks (1.68, 1.53, 33.95 ppm; 3.88 A): 1 out of 6 assignments used, quality = 1.00: * HD3 LYS 63 + HB3 LYS 63 OK 100 100 100 100 2.4-3.6 3.9=96, 1.8/2912=81...(48) HD3 LYS 61 - HB3 LYS 63 far 0 100 0 - 7.6-11.4 HB3 LYS 61 - HB3 LYS 63 far 0 76 0 - 7.8-8.9 HG3 ARG 57 - HB3 LYS 63 far 0 100 0 - 8.1-12.8 HG2 ARG 57 - HB3 LYS 63 far 0 100 0 - 8.1-12.8 HD2 LYS 61 - HB3 LYS 63 far 0 100 0 - 8.7-10.7 Violated in 0 structures by 0.00 A. Peak 2914 from cnoeabs.peaks (2.98, 1.53, 33.95 ppm; 4.47 A): 2 out of 3 assignments used, quality = 1.00: * HE2 LYS 63 + HB3 LYS 63 OK 100 100 100 100 2.7-4.5 3.5/2919=85, 4.8=82...(63) HE3 LYS 63 + HB3 LYS 63 OK 85 100 85 100 3.1-4.6 3.5/2919=85, 4.8=82...(63) HE3 LYS 61 - HB3 LYS 63 far 0 71 0 - 8.8-12.2 Violated in 0 structures by 0.00 A. Peak 2915 from cnoeabs.peaks (2.98, 1.53, 33.95 ppm; 4.47 A): 2 out of 3 assignments used, quality = 1.00: HE2 LYS 63 + HB3 LYS 63 OK 100 100 100 100 2.7-4.5 3.5/2919=85, 4.8=82...(63) * HE3 LYS 63 + HB3 LYS 63 OK 85 100 85 100 3.1-4.6 3.5/2919=85, 4.8=82...(63) HE3 LYS 61 - HB3 LYS 63 far 0 73 0 - 8.8-12.2 Violated in 0 structures by 0.00 A. Peak 2916 from cnoeabs.peaks (8.00, 1.43, 25.09 ppm; 3.52 A): 1 out of 7 assignments used, quality = 1.00: H LYS 63 + HG3 LYS 63 OK 100 100 100 100 2.4-2.8 885=100, 2906/2919=55...(23) ! H LYS 63 - HG2 LYS 63 far 0 100 0 - 3.7-4.1 H LYS 63 - HG2 LYS 61 far 0 85 0 - 4.8-8.1 H LYS 63 - HG3 LYS 61 far 0 87 0 - 5.6-8.5 H GLY 22 - HG3 LYS 63 far 0 100 0 - 8.7-9.0 H GLY 22 - HG2 LYS 61 far 0 85 0 - 8.9-11.9 H GLY 22 - HG2 LYS 63 far 0 100 0 - 9.0-9.4 Violated in 0 structures by 0.00 A. Peak 2917 from cnoeabs.peaks (4.27, 1.43, 25.09 ppm; 3.45 A): 2 out of 8 assignments used, quality = 1.00: HA LYS 63 + HG3 LYS 63 OK 100 100 100 100 2.7-3.0 3.0/2919=67, 3.0/884=58...(31) * HA LYS 63 + HG2 LYS 63 OK 100 100 100 100 2.6-2.8 4.2=58, 2890/1.8=40...(33) HA LYS 63 - HG2 LYS 61 far 0 85 0 - 4.0-8.1 HA LYS 63 - HG3 LYS 61 far 0 87 0 - 4.7-8.1 HA GLU 58 - HG3 LYS 61 far 0 85 0 - 8.6-9.8 HA GLU 58 - HG2 LYS 63 far 0 99 0 - 9.8-10.9 HA GLU 58 - HG3 LYS 63 far 0 99 0 - 9.8-10.6 HA GLU 58 - HG2 LYS 61 far 0 83 0 - 9.9-11.0 Violated in 0 structures by 0.00 A. Peak 2918 from cnoeabs.peaks (1.88, 1.43, 25.09 ppm; 2.96 A): 2 out of 14 assignments used, quality = 1.00: * HB2 LYS 63 + HG2 LYS 63 OK 100 100 100 100 2.3-3.0 2.9=100 HB2 LYS 63 + HG3 LYS 63 OK 100 100 100 100 2.6-3.0 2.9=100 HB2 LEU 62 - HG2 LYS 61 far 0 78 0 - 4.3-5.9 HB2 LEU 62 - HG3 LYS 61 far 0 80 0 - 5.9-7.0 HB2 LEU 62 - HG3 LYS 63 far 0 97 0 - 6.0-6.2 HB2 LYS 63 - HG2 LYS 61 far 0 85 0 - 6.2-10.3 HB2 LYS 63 - HG3 LYS 61 far 0 87 0 - 6.6-10.4 HB2 LEU 62 - HG2 LYS 63 far 0 97 0 - 7.0-7.5 HB2 ARG 57 - HG3 LYS 63 far 0 95 0 - 7.5-9.3 HB3 ARG 57 - HG2 LYS 63 far 0 95 0 - 7.6-9.8 HB2 ARG 57 - HG2 LYS 63 far 0 95 0 - 7.7-9.7 HB3 ARG 57 - HG3 LYS 63 far 0 95 0 - 7.8-9.3 HB3 ARG 57 - HG3 LYS 61 far 0 78 0 - 8.7-11.3 HB2 ARG 57 - HG3 LYS 61 far 0 78 0 - 9.7-11.6 Violated in 0 structures by 0.00 A. Peak 2919 from cnoeabs.peaks (1.53, 1.43, 25.09 ppm; 2.71 A): 1 out of 8 assignments used, quality = 0.95: HB3 LYS 63 + HG3 LYS 63 OK 95 100 95 100 2.5-3.0 2.9=78, 2912/2932=31...(55) ! HB3 LYS 63 - HG2 LYS 63 far 5 100 5 - 2.3-3.0 HB3 LEU 62 - HG2 LYS 61 far 0 84 0 - 5.0-7.3 HB3 LEU 62 - HG3 LYS 63 far 0 100 0 - 5.3-5.5 HB3 LEU 62 - HG2 LYS 63 far 0 100 0 - 6.3-6.8 HB3 LYS 63 - HG2 LYS 61 far 0 85 0 - 6.4-10.1 HB3 LEU 62 - HG3 LYS 61 far 0 86 0 - 6.5-8.3 HB3 LYS 63 - HG3 LYS 61 far 0 87 0 - 6.8-10.2 Violated in 1 structures by 0.01 A. Peak 2920 from cnoeabs.peaks (1.43, 1.43, 25.09 ppm; diagonal): 4 out of 4 assignments used, quality = 1.00: * HG2 LYS 63 + HG2 LYS 63 OK 100 100 - 100 HG3 LYS 63 + HG3 LYS 63 OK 100 100 - 100 HG3 LYS 61 + HG3 LYS 61 OK 79 79 - 100 HG2 LYS 61 + HG2 LYS 61 OK 76 76 - 100 Peak 2921 from cnoeabs.peaks (1.43, 1.43, 25.09 ppm; diagonal): 4 out of 4 assignments used, quality = 1.00: HG2 LYS 63 + HG2 LYS 63 OK 100 100 - 100 HG3 LYS 63 + HG3 LYS 63 OK 100 100 - 100 HG3 LYS 61 + HG3 LYS 61 OK 79 79 - 100 HG2 LYS 61 + HG2 LYS 61 OK 76 76 - 100 Reference assignment not found: HG3 LYS 63 - HG2 LYS 63 Peak 2922 from cnoeabs.peaks (1.59, 1.43, 25.09 ppm; 2.80 A): 1 out of 4 assignments used, quality = 0.90: HD2 LYS 63 + HG3 LYS 63 OK 90 100 90 100 2.3-3.0 2940=98, 2912/2929=35...(54) ! HD2 LYS 63 - HG2 LYS 63 far 10 100 10 - 2.6-3.0 HD2 LYS 63 - HG3 LYS 61 far 0 87 0 - 7.2-10.9 HD2 LYS 63 - HG2 LYS 61 far 0 85 0 - 7.2-10.9 Violated in 2 structures by 0.02 A. Peak 2923 from cnoeabs.peaks (1.68, 1.43, 25.09 ppm; 2.70 A): 6 out of 23 assignments used, quality = 1.00: * HD3 LYS 63 + HG2 LYS 63 OK 90 100 90 100 2.5-3.0 3.0=77, ~2932=33...(41) HD3 LYS 61 + HG3 LYS 61 OK 85 87 100 98 2.5-2.7 3.0=76, 2.9/2839=17...(47) HD2 LYS 61 + HG2 LYS 61 OK 84 85 100 99 2.3-2.6 3.0=76, 2770/3.0=19...(58) HD3 LYS 63 + HG3 LYS 63 OK 80 100 80 100 2.3-3.0 3.0=77, 1.8/2932=61...(49) HB3 LYS 61 + HG3 LYS 61 OK 58 59 100 98 2.3-2.4 3.0=76, 869/868=29...(34) HD3 LYS 61 + HG2 LYS 61 OK 50 85 60 99 2.3-3.0 3.0=76, 1.8/2950=14...(67) HB3 LYS 61 - HG2 LYS 61 far 0 58 0 - 3.0-3.0 HD2 LYS 61 - HG3 LYS 61 far 0 87 0 - 3.0-3.0 HB3 LYS 61 - HG3 LYS 63 far 0 76 0 - 5.6-6.7 HD3 LYS 61 - HG2 LYS 63 far 0 100 0 - 5.8-10.2 HD3 LYS 61 - HG3 LYS 63 far 0 100 0 - 6.0-9.6 HB3 LYS 61 - HG2 LYS 63 far 0 76 0 - 6.0-7.3 HD3 LYS 63 - HG3 LYS 61 far 0 87 0 - 6.3-11.1 HG3 ARG 57 - HG2 LYS 63 far 0 100 0 - 6.3-11.1 HG2 ARG 57 - HG3 LYS 63 far 0 100 0 - 6.3-10.9 HG3 ARG 57 - HG3 LYS 63 far 0 100 0 - 6.4-10.6 HG2 ARG 57 - HG2 LYS 63 far 0 100 0 - 6.7-11.2 HD3 LYS 63 - HG2 LYS 61 far 0 85 0 - 6.7-11.0 HD2 LYS 61 - HG3 LYS 63 far 0 100 0 - 7.0-9.0 HD2 LYS 61 - HG2 LYS 63 far 0 100 0 - 7.1-9.5 HG2 ARG 57 - HG3 LYS 61 far 0 87 0 - 8.1-13.1 HG2 ARG 57 - HG2 LYS 61 far 0 85 0 - 9.4-13.9 HG3 ARG 57 - HG3 LYS 61 far 0 87 0 - 9.7-12.1 Violated in 0 structures by 0.00 A. Peak 2924 from cnoeabs.peaks (2.98, 1.43, 25.09 ppm; 3.39 A): 6 out of 12 assignments used, quality = 1.00: HE3 LYS 63 + HG2 LYS 63 OK 85 100 85 100 2.2-3.6 3.5=92, ~2932=33...(51) * HE2 LYS 63 + HG2 LYS 63 OK 80 100 80 100 2.1-3.6 3.5=92, ~2932=33...(53) HE3 LYS 61 + HG3 LYS 61 OK 55 55 100 100 2.1-3.0 3.9=65, 1.8/2829=33...(69) HE2 LYS 63 + HG3 LYS 63 OK 45 100 45 100 2.8-4.2 3.5=92, 3.0/2932=63...(57) HE3 LYS 63 + HG3 LYS 63 OK 35 100 35 100 2.7-4.2 3.5=92, 3.0/2922=63...(55) HE3 LYS 61 + HG2 LYS 61 OK 27 53 50 100 2.9-3.9 3.9=65, 2322/1.8=36...(68) HE3 LYS 61 - HG2 LYS 63 far 0 71 0 - 6.4-10.8 HE3 LYS 61 - HG3 LYS 63 far 0 71 0 - 6.7-10.1 HE2 LYS 63 - HG3 LYS 61 far 0 87 0 - 6.8-11.8 HE2 LYS 63 - HG2 LYS 61 far 0 85 0 - 7.2-12.2 HE3 LYS 63 - HG3 LYS 61 far 0 87 0 - 7.9-11.7 HE3 LYS 63 - HG2 LYS 61 far 0 85 0 - 8.4-12.0 Violated in 0 structures by 0.00 A. Peak 2925 from cnoeabs.peaks (2.98, 1.43, 25.09 ppm; 3.39 A): 6 out of 12 assignments used, quality = 1.00: * HE3 LYS 63 + HG2 LYS 63 OK 85 100 85 100 2.2-3.6 3.5=92, ~2932=33...(51) HE2 LYS 63 + HG2 LYS 63 OK 80 100 80 100 2.1-3.6 3.5=92, ~2932=33...(53) HE3 LYS 61 + HG3 LYS 61 OK 57 57 100 100 2.1-3.0 3.9=65, 1.8/2829=33...(69) HE2 LYS 63 + HG3 LYS 63 OK 45 100 45 100 2.8-4.2 3.5=92, 3.0/2932=63...(57) HE3 LYS 63 + HG3 LYS 63 OK 35 100 35 100 2.7-4.2 3.5=92, 3.0/2922=63...(55) HE3 LYS 61 + HG2 LYS 61 OK 28 56 50 100 2.9-3.9 3.9=65, 2332/1.8=37...(68) HE3 LYS 61 - HG2 LYS 63 far 0 73 0 - 6.4-10.8 HE3 LYS 61 - HG3 LYS 63 far 0 73 0 - 6.7-10.1 HE2 LYS 63 - HG3 LYS 61 far 0 87 0 - 6.8-11.8 HE2 LYS 63 - HG2 LYS 61 far 0 85 0 - 7.2-12.2 HE3 LYS 63 - HG3 LYS 61 far 0 87 0 - 7.9-11.7 HE3 LYS 63 - HG2 LYS 61 far 0 85 0 - 8.4-12.0 Violated in 0 structures by 0.00 A. Peak 2926 from cnoeabs.peaks (8.00, 1.43, 25.09 ppm; 3.52 A): 1 out of 7 assignments used, quality = 1.00: * H LYS 63 + HG3 LYS 63 OK 100 100 100 100 2.4-2.8 885=100, 2906/2919=55...(23) H LYS 63 - HG2 LYS 63 far 0 100 0 - 3.7-4.1 H LYS 63 - HG2 LYS 61 far 0 85 0 - 4.8-8.1 H LYS 63 - HG3 LYS 61 far 0 87 0 - 5.6-8.5 H GLY 22 - HG3 LYS 63 far 0 100 0 - 8.7-9.0 H GLY 22 - HG2 LYS 61 far 0 85 0 - 8.9-11.9 H GLY 22 - HG2 LYS 63 far 0 100 0 - 9.0-9.4 Violated in 0 structures by 0.00 A. Peak 2927 from cnoeabs.peaks (4.27, 1.43, 25.09 ppm; 3.45 A): 2 out of 8 assignments used, quality = 1.00: * HA LYS 63 + HG3 LYS 63 OK 100 100 100 100 2.7-3.0 3.0/2919=67, 3.0/884=58...(31) HA LYS 63 + HG2 LYS 63 OK 100 100 100 100 2.6-2.8 4.2=58, 2890/1.8=40...(33) HA LYS 63 - HG2 LYS 61 far 0 85 0 - 4.0-8.1 HA LYS 63 - HG3 LYS 61 far 0 87 0 - 4.7-8.1 HA GLU 58 - HG3 LYS 61 far 0 85 0 - 8.6-9.8 HA GLU 58 - HG2 LYS 63 far 0 99 0 - 9.8-10.9 HA GLU 58 - HG3 LYS 63 far 0 99 0 - 9.8-10.6 HA GLU 58 - HG2 LYS 61 far 0 83 0 - 9.9-11.0 Violated in 0 structures by 0.00 A. Peak 2928 from cnoeabs.peaks (1.88, 1.43, 25.09 ppm; 2.96 A): 2 out of 14 assignments used, quality = 1.00: HB2 LYS 63 + HG2 LYS 63 OK 100 100 100 100 2.3-3.0 2.9=100 * HB2 LYS 63 + HG3 LYS 63 OK 100 100 100 100 2.6-3.0 2.9=100 HB2 LEU 62 - HG2 LYS 61 far 0 78 0 - 4.3-5.9 HB2 LEU 62 - HG3 LYS 61 far 0 80 0 - 5.9-7.0 HB2 LEU 62 - HG3 LYS 63 far 0 97 0 - 6.0-6.2 HB2 LYS 63 - HG2 LYS 61 far 0 85 0 - 6.2-10.3 HB2 LYS 63 - HG3 LYS 61 far 0 87 0 - 6.6-10.4 HB2 LEU 62 - HG2 LYS 63 far 0 97 0 - 7.0-7.5 HB2 ARG 57 - HG3 LYS 63 far 0 95 0 - 7.5-9.3 HB3 ARG 57 - HG2 LYS 63 far 0 95 0 - 7.6-9.8 HB2 ARG 57 - HG2 LYS 63 far 0 95 0 - 7.7-9.7 HB3 ARG 57 - HG3 LYS 63 far 0 95 0 - 7.8-9.3 HB3 ARG 57 - HG3 LYS 61 far 0 78 0 - 8.7-11.3 HB2 ARG 57 - HG3 LYS 61 far 0 78 0 - 9.7-11.6 Violated in 0 structures by 0.00 A. Peak 2929 from cnoeabs.peaks (1.53, 1.43, 25.09 ppm; 2.71 A): 1 out of 8 assignments used, quality = 0.95: * HB3 LYS 63 + HG3 LYS 63 OK 95 100 95 100 2.5-3.0 2.9=78, 2912/2932=31...(55) HB3 LYS 63 - HG2 LYS 63 far 5 100 5 - 2.3-3.0 HB3 LEU 62 - HG2 LYS 61 far 0 84 0 - 5.0-7.3 HB3 LEU 62 - HG3 LYS 63 far 0 100 0 - 5.3-5.5 HB3 LEU 62 - HG2 LYS 63 far 0 100 0 - 6.3-6.8 HB3 LYS 63 - HG2 LYS 61 far 0 85 0 - 6.4-10.1 HB3 LEU 62 - HG3 LYS 61 far 0 86 0 - 6.5-8.3 HB3 LYS 63 - HG3 LYS 61 far 0 87 0 - 6.8-10.2 Violated in 1 structures by 0.01 A. Peak 2930 from cnoeabs.peaks (1.43, 1.43, 25.09 ppm; diagonal): 4 out of 4 assignments used, quality = 1.00: HG2 LYS 63 + HG2 LYS 63 OK 100 100 - 100 HG3 LYS 63 + HG3 LYS 63 OK 100 100 - 100 HG3 LYS 61 + HG3 LYS 61 OK 79 79 - 100 HG2 LYS 61 + HG2 LYS 61 OK 76 76 - 100 Reference assignment not found: HG2 LYS 63 - HG3 LYS 63 Peak 2931 from cnoeabs.peaks (1.43, 1.43, 25.09 ppm; diagonal): 4 out of 4 assignments used, quality = 1.00: HG2 LYS 63 + HG2 LYS 63 OK 100 100 - 100 * HG3 LYS 63 + HG3 LYS 63 OK 100 100 - 100 HG3 LYS 61 + HG3 LYS 61 OK 79 79 - 100 HG2 LYS 61 + HG2 LYS 61 OK 76 76 - 100 Peak 2932 from cnoeabs.peaks (1.59, 1.43, 25.09 ppm; 2.80 A): 1 out of 4 assignments used, quality = 0.90: * HD2 LYS 63 + HG3 LYS 63 OK 90 100 90 100 2.3-3.0 2940=98, 2912/2929=35...(54) HD2 LYS 63 - HG2 LYS 63 far 10 100 10 - 2.6-3.0 HD2 LYS 63 - HG3 LYS 61 far 0 87 0 - 7.2-10.9 HD2 LYS 63 - HG2 LYS 61 far 0 85 0 - 7.2-10.9 Violated in 2 structures by 0.02 A. Peak 2933 from cnoeabs.peaks (1.68, 1.43, 25.09 ppm; 2.70 A): 6 out of 23 assignments used, quality = 1.00: HD3 LYS 63 + HG2 LYS 63 OK 90 100 90 100 2.5-3.0 3.0=77, ~2932=33...(41) HD3 LYS 61 + HG3 LYS 61 OK 85 87 100 98 2.5-2.7 3.0=76, 2.9/2839=17...(47) HD2 LYS 61 + HG2 LYS 61 OK 84 85 100 99 2.3-2.6 3.0=76, 2770/3.0=19...(58) * HD3 LYS 63 + HG3 LYS 63 OK 80 100 80 100 2.3-3.0 3.0=77, 1.8/2932=61...(49) HB3 LYS 61 + HG3 LYS 61 OK 58 59 100 98 2.3-2.4 3.0=76, 869/868=29...(34) HD3 LYS 61 + HG2 LYS 61 OK 50 85 60 99 2.3-3.0 3.0=76, 1.8/2950=14...(67) HB3 LYS 61 - HG2 LYS 61 far 0 58 0 - 3.0-3.0 HD2 LYS 61 - HG3 LYS 61 far 0 87 0 - 3.0-3.0 HB3 LYS 61 - HG3 LYS 63 far 0 76 0 - 5.6-6.7 HD3 LYS 61 - HG2 LYS 63 far 0 100 0 - 5.8-10.2 HD3 LYS 61 - HG3 LYS 63 far 0 100 0 - 6.0-9.6 HB3 LYS 61 - HG2 LYS 63 far 0 76 0 - 6.0-7.3 HD3 LYS 63 - HG3 LYS 61 far 0 87 0 - 6.3-11.1 HG3 ARG 57 - HG2 LYS 63 far 0 100 0 - 6.3-11.1 HG2 ARG 57 - HG3 LYS 63 far 0 100 0 - 6.3-10.9 HG3 ARG 57 - HG3 LYS 63 far 0 100 0 - 6.4-10.6 HG2 ARG 57 - HG2 LYS 63 far 0 100 0 - 6.7-11.2 HD3 LYS 63 - HG2 LYS 61 far 0 85 0 - 6.7-11.0 HD2 LYS 61 - HG3 LYS 63 far 0 100 0 - 7.0-9.0 HD2 LYS 61 - HG2 LYS 63 far 0 100 0 - 7.1-9.5 HG2 ARG 57 - HG3 LYS 61 far 0 87 0 - 8.1-13.1 HG2 ARG 57 - HG2 LYS 61 far 0 85 0 - 9.4-13.9 HG3 ARG 57 - HG3 LYS 61 far 0 87 0 - 9.7-12.1 Violated in 0 structures by 0.00 A. Peak 2934 from cnoeabs.peaks (2.98, 1.43, 25.09 ppm; 3.39 A): 6 out of 12 assignments used, quality = 1.00: HE3 LYS 63 + HG2 LYS 63 OK 85 100 85 100 2.2-3.6 3.5=92, ~2932=33...(51) HE2 LYS 63 + HG2 LYS 63 OK 80 100 80 100 2.1-3.6 3.5=92, ~2932=33...(53) HE3 LYS 61 + HG3 LYS 61 OK 55 55 100 100 2.1-3.0 3.9=65, 1.8/2829=33...(69) * HE2 LYS 63 + HG3 LYS 63 OK 45 100 45 100 2.8-4.2 3.5=92, 3.0/2932=63...(57) HE3 LYS 63 + HG3 LYS 63 OK 35 100 35 100 2.7-4.2 3.5=92, 3.0/2922=63...(55) HE3 LYS 61 + HG2 LYS 61 OK 27 53 50 100 2.9-3.9 3.9=65, 2322/1.8=36...(68) HE3 LYS 61 - HG2 LYS 63 far 0 71 0 - 6.4-10.8 HE3 LYS 61 - HG3 LYS 63 far 0 71 0 - 6.7-10.1 HE2 LYS 63 - HG3 LYS 61 far 0 87 0 - 6.8-11.8 HE2 LYS 63 - HG2 LYS 61 far 0 85 0 - 7.2-12.2 HE3 LYS 63 - HG3 LYS 61 far 0 87 0 - 7.9-11.7 HE3 LYS 63 - HG2 LYS 61 far 0 85 0 - 8.4-12.0 Violated in 0 structures by 0.00 A. Peak 2935 from cnoeabs.peaks (2.98, 1.43, 25.09 ppm; 3.39 A): 6 out of 12 assignments used, quality = 1.00: HE3 LYS 63 + HG2 LYS 63 OK 85 100 85 100 2.2-3.6 3.5=92, ~2932=33...(51) HE2 LYS 63 + HG2 LYS 63 OK 80 100 80 100 2.1-3.6 3.5=92, ~2932=33...(53) HE3 LYS 61 + HG3 LYS 61 OK 57 57 100 100 2.1-3.0 3.9=65, 1.8/2829=33...(69) HE2 LYS 63 + HG3 LYS 63 OK 45 100 45 100 2.8-4.2 3.5=92, 3.0/2932=63...(57) * HE3 LYS 63 + HG3 LYS 63 OK 35 100 35 100 2.7-4.2 3.5=92, 3.0/2922=63...(55) HE3 LYS 61 + HG2 LYS 61 OK 28 56 50 100 2.9-3.9 3.9=65, 2332/1.8=37...(68) HE3 LYS 61 - HG2 LYS 63 far 0 73 0 - 6.4-10.8 HE3 LYS 61 - HG3 LYS 63 far 0 73 0 - 6.7-10.1 HE2 LYS 63 - HG3 LYS 61 far 0 87 0 - 6.8-11.8 HE2 LYS 63 - HG2 LYS 61 far 0 85 0 - 7.2-12.2 HE3 LYS 63 - HG3 LYS 61 far 0 87 0 - 7.9-11.7 HE3 LYS 63 - HG2 LYS 61 far 0 85 0 - 8.4-12.0 Violated in 0 structures by 0.00 A. Peak 2936 from cnoeabs.peaks (8.00, 1.59, 28.85 ppm; 4.95 A): 1 out of 2 assignments used, quality = 1.00: * H LYS 63 + HD2 LYS 63 OK 100 100 100 100 3.5-4.3 886=100, 884/2932=95...(19) H GLY 22 - HD2 LYS 63 far 0 100 0 - 9.1-9.9 Violated in 0 structures by 0.00 A. Peak 2937 from cnoeabs.peaks (4.27, 1.59, 28.85 ppm; 4.67 A): 1 out of 1 assignment used, quality = 1.00: * HA LYS 63 + HD2 LYS 63 OK 100 100 100 100 4.5-4.6 2892=100, 3.0/2912=82...(35) Violated in 0 structures by 0.00 A. Peak 2938 from cnoeabs.peaks (1.88, 1.59, 28.85 ppm; 4.27 A): 1 out of 4 assignments used, quality = 1.00: * HB2 LYS 63 + HD2 LYS 63 OK 100 100 100 100 2.4-3.7 3.9=100 HB2 ARG 57 - HD2 LYS 63 far 0 95 0 - 7.2-9.6 HB3 ARG 57 - HD2 LYS 63 far 0 95 0 - 7.3-9.8 HB2 LEU 62 - HD2 LYS 63 far 0 97 0 - 7.5-8.5 Violated in 0 structures by 0.00 A. Peak 2939 from cnoeabs.peaks (1.53, 1.59, 28.85 ppm; 3.95 A): 1 out of 3 assignments used, quality = 1.00: * HB3 LYS 63 + HD2 LYS 63 OK 100 100 100 100 2.1-2.7 3.9=100 HB3 LEU 62 - HD2 LYS 63 far 0 100 0 - 6.5-7.3 HG LEU 53 - HD2 LYS 63 far 0 57 0 - 9.6-11.0 Violated in 0 structures by 0.00 A. Peak 2940 from cnoeabs.peaks (1.43, 1.59, 28.85 ppm; 2.82 A): 1 out of 5 assignments used, quality = 0.90: HG3 LYS 63 + HD2 LYS 63 OK 90 100 90 100 2.3-3.0 2932=100, 2929/2912=35...(54) ! HG2 LYS 63 - HD2 LYS 63 far 10 100 10 - 2.6-3.0 HG3 LYS 61 - HD2 LYS 63 far 0 96 0 - 7.2-10.9 HG2 LYS 61 - HD2 LYS 63 far 0 95 0 - 7.2-10.9 QG2 THR 67 - HD2 LYS 63 far 0 85 0 - 8.8-9.7 Violated in 2 structures by 0.02 A. Peak 2941 from cnoeabs.peaks (1.43, 1.59, 28.85 ppm; 2.82 A): 1 out of 5 assignments used, quality = 0.90: * HG3 LYS 63 + HD2 LYS 63 OK 90 100 90 100 2.3-3.0 2932=100, 2929/2912=35...(54) HG2 LYS 63 - HD2 LYS 63 far 10 100 10 - 2.6-3.0 HG3 LYS 61 - HD2 LYS 63 far 0 96 0 - 7.2-10.9 HG2 LYS 61 - HD2 LYS 63 far 0 95 0 - 7.2-10.9 QG2 THR 67 - HD2 LYS 63 far 0 85 0 - 8.8-9.7 Violated in 2 structures by 0.02 A. Peak 2942 from cnoeabs.peaks (1.59, 1.59, 28.85 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HD2 LYS 63 + HD2 LYS 63 OK 100 100 - 100 Peak 2943 from cnoeabs.peaks (1.68, 1.59, 28.85 ppm; 2.40 A): 1 out of 6 assignments used, quality = 1.00: * HD3 LYS 63 + HD2 LYS 63 OK 100 100 100 100 1.8-1.8 1.8=100 HG2 ARG 57 - HD2 LYS 63 far 0 100 0 - 5.6-11.2 HG3 ARG 57 - HD2 LYS 63 far 0 100 0 - 6.1-11.4 HB3 LYS 61 - HD2 LYS 63 far 0 76 0 - 7.6-9.3 HD3 LYS 61 - HD2 LYS 63 far 0 100 0 - 8.5-12.2 HD2 LYS 61 - HD2 LYS 63 far 0 100 0 - 9.6-11.6 Violated in 0 structures by 0.00 A. Peak 2944 from cnoeabs.peaks (2.98, 1.59, 28.85 ppm; 3.90 A): 2 out of 3 assignments used, quality = 1.00: * HE2 LYS 63 + HD2 LYS 63 OK 100 100 100 100 2.3-3.0 3.0=100 HE3 LYS 63 + HD2 LYS 63 OK 100 100 100 100 2.3-3.0 3.0=100 HE3 LYS 61 - HD2 LYS 63 far 0 71 0 - 9.1-12.8 Violated in 0 structures by 0.00 A. Peak 2945 from cnoeabs.peaks (2.98, 1.59, 28.85 ppm; 3.90 A): 2 out of 3 assignments used, quality = 1.00: * HE3 LYS 63 + HD2 LYS 63 OK 100 100 100 100 2.3-3.0 3.0=100 HE2 LYS 63 + HD2 LYS 63 OK 100 100 100 100 2.3-3.0 3.0=100 HE3 LYS 61 - HD2 LYS 63 far 0 73 0 - 9.1-12.8 Violated in 0 structures by 0.00 A. Peak 2946 from cnoeabs.peaks (8.00, 1.68, 28.85 ppm; 4.92 A): 1 out of 9 assignments used, quality = 1.00: * H LYS 63 + HD3 LYS 63 OK 100 100 100 100 3.6-4.6 887=100, 884/3.0=93...(24) H LYS 86 - HD3 LYS 94 far 0 81 0 - 5.6-8.7 H LYS 86 - HD2 LYS 94 far 0 81 0 - 5.9-8.9 H VAL 30 - HG12 ILE 27 far 0 38 0 - 6.1-6.2 H LYS 63 - HD3 LYS 61 far 0 100 0 - 6.6-9.6 H LYS 63 - HD2 LYS 61 far 0 100 0 - 7.2-8.6 H GLY 22 - HD3 LYS 63 far 0 100 0 - 9.4-10.8 H GLY 22 - HD3 LYS 61 far 0 100 0 - 9.9-13.3 H GLY 22 - HD3 LYS 94 far 0 92 0 - 9.9-13.0 Violated in 0 structures by 0.00 A. Peak 2947 from cnoeabs.peaks (4.27, 1.68, 28.85 ppm; 4.58 A increased from 4.31 A): 3 out of 15 assignments used, quality = 0.61: * HA LYS 63 + HD3 LYS 63 OK 30 100 30 100 4.5-4.9 2893=79, 2892/1.8=77...(32) HA LYS 45 + HD3 LYS 45 OK 30 30 100 100 2.2-4.6 5.1=71, 2252/2.9=46...(33) HA LYS 45 + HD2 LYS 45 OK 20 27 75 100 2.3-4.8 5.1=71, 2252/2.9=46...(33) HA3 GLY 85 - HD3 LYS 94 poor 13 88 30 48 4.4-8.2 6644/4.7=37, ~6647=12...(4) HA LYS 63 - HD3 LYS 61 far 0 100 0 - 4.8-8.9 HA3 GLY 85 - HD2 LYS 94 far 0 88 0 - 5.0-8.1 HA LYS 45 - HD3 LYS 44 far 0 42 0 - 5.4-8.1 HA LYS 63 - HD2 LYS 61 far 0 100 0 - 5.9-8.5 HA LYS 45 - HD2 LYS 44 far 0 42 0 - 6.3-8.1 HA ALA 79 - HD2 LYS 77 far 0 52 0 - 7.9-8.1 HA GLU 58 - HD3 LYS 61 far 0 99 0 - 8.1-11.6 HA VAL 68 - HG12 ILE 27 far 0 38 0 - 8.5-8.7 HD2 PRO 73 - HD2 LYS 77 far 0 52 0 - 9.2-9.5 HA GLU 58 - HD3 LYS 63 far 0 99 0 - 9.3-11.8 HA GLU 58 - HD2 LYS 61 far 0 99 0 - 9.7-11.8 Violated in 0 structures by 0.00 A. Peak 2948 from cnoeabs.peaks (1.88, 1.68, 28.85 ppm; 2.94 A): 7 out of 25 assignments used, quality = 0.94: HB ILE 27 + HG12 ILE 27 OK 53 53 100 100 2.4-2.5 2.8=100 HD3 LYS 77 + HD2 LYS 77 OK 44 44 100 100 1.8-1.8 1.8=100 HB3 LYS 44 + HD3 LYS 44 OK 28 58 50 97 2.1-3.6 3.8=47, 1.8/2180=17...(43) HB2 LYS 44 + HD3 LYS 44 OK 28 53 55 97 2.1-4.2 3.8=47, 3.0/2171=15...(43) * HB2 LYS 63 + HD3 LYS 63 OK 25 100 25 100 2.7-3.9 2902/1.8=47, 3.9=42...(48) HB2 LYS 44 + HD2 LYS 44 OK 23 53 45 97 2.6-3.7 3.8=47, 2.9/2207=19...(42) HB3 LYS 44 + HD2 LYS 44 OK 23 58 40 97 2.3-4.2 3.8=47, 2.9/2207=19...(42) HB2 LYS 44 - HD2 LYS 45 far 0 35 0 - 3.4-8.3 HB2 PRO 92 - HD2 LYS 94 far 0 81 0 - 3.8-9.2 HB2 PRO 92 - HD3 LYS 94 far 0 81 0 - 4.3-8.8 HB3 LYS 44 - HD2 LYS 45 far 0 39 0 - 4.7-9.2 HB2 LYS 44 - HD3 LYS 45 far 0 39 0 - 5.1-7.9 HB2 LEU 62 - HD2 LYS 61 far 0 96 0 - 5.4-6.2 HB2 ARG 57 - HD3 LYS 63 far 0 95 0 - 5.9-9.5 HB3 LYS 44 - HD3 LYS 45 far 0 43 0 - 6.1-8.7 HB3 ARG 57 - HD3 LYS 63 far 0 95 0 - 6.3-9.9 HB2 LEU 62 - HD3 LYS 61 far 0 96 0 - 6.3-7.2 HB2 LYS 63 - HD3 LYS 61 far 0 100 0 - 6.9-11.3 HB2 LEU 62 - HD3 LYS 63 far 0 97 0 - 7.5-8.5 HB ILE 16 - HD3 LYS 94 far 0 64 0 - 8.2-12.4 HB2 LYS 63 - HD2 LYS 61 far 0 100 0 - 8.2-10.6 HB ILE 16 - HD2 LYS 94 far 0 64 0 - 8.5-11.7 HB3 ARG 57 - HD3 LYS 61 far 0 93 0 - 9.6-13.5 HB2 ARG 57 - HD3 LYS 61 far 0 93 0 - 9.8-13.6 HB ILE 16 - HD2 LYS 77 far 0 33 0 - 9.9-10.3 Violated in 0 structures by 0.00 A. Peak 2949 from cnoeabs.peaks (1.53, 1.68, 28.85 ppm; 2.75 A increased from 2.44 A): 8 out of 25 assignments used, quality = 0.93: HG2 LYS 94 + HD2 LYS 94 OK 41 64 65 97 2.3-3.0 2.9=84, 3877/3.4=27...(25) HG2 LYS 45 + HD3 LYS 45 OK 37 48 80 97 2.3-3.0 2.9=83, 2283/1.8=22...(34) HG3 LYS 44 + HD2 LYS 44 OK 28 46 65 95 2.3-3.0 3.0=79, 2207/1.8=12...(40) HG2 LYS 94 + HD3 LYS 94 OK 25 64 40 97 2.4-3.0 2.9=84, 3877/3.4=27...(25) * HB3 LYS 63 + HD3 LYS 63 OK 25 100 25 99 2.4-3.6 2919/3.0=44, 2912/1.8=40...(40) HG LEU 53 + HG12 ILE 27 OK 24 29 90 89 2.5-3.0 ~4975=24, ~5812=22...(14) HG3 LYS 44 + HD3 LYS 44 OK 21 45 50 94 2.4-3.0 3.0=79, 2207/1.8=16...(37) HG2 LYS 45 + HD2 LYS 45 OK 21 43 50 97 2.3-3.0 2.9=83, 2283/1.8=36...(34) HB3 LYS 94 - HD3 LYS 94 far 4 88 5 - 2.5-4.2 HB3 LYS 94 - HD2 LYS 94 far 0 88 0 - 3.0-4.2 HG13 ILE 93 - HD2 LYS 94 far 0 88 0 - 4.7-8.3 HG2 LYS 45 - HD3 LYS 44 far 0 65 0 - 4.7-10.2 HG3 LYS 44 - HD2 LYS 45 far 0 29 0 - 4.8-10.8 HG13 ILE 93 - HD3 LYS 94 far 0 88 0 - 5.4-7.5 HG2 LYS 45 - HD2 LYS 44 far 0 65 0 - 5.9-10.9 HG3 LYS 44 - HD3 LYS 45 far 0 33 0 - 6.3-10.3 HB3 LEU 62 - HD3 LYS 63 far 0 100 0 - 6.5-7.5 HB3 LEU 62 - HD2 LYS 61 far 0 100 0 - 6.8-7.6 HB3 LEU 62 - HD3 LYS 61 far 0 100 0 - 7.0-8.8 HB3 LYS 63 - HD3 LYS 61 far 0 100 0 - 7.6-11.4 HG3 LYS 41 - HD2 LYS 44 far 0 53 0 - 8.5-11.2 HB3 LYS 63 - HD2 LYS 61 far 0 100 0 - 8.7-10.7 HG3 LYS 41 - HD3 LYS 44 far 0 53 0 - 9.2-11.4 HB3 LEU 62 - HG12 ILE 27 far 0 63 0 - 9.5-10.1 HG LEU 53 - HD3 LYS 63 far 0 57 0 - 9.9-11.6 Violated in 0 structures by 0.00 A. Peak 2950 from cnoeabs.peaks (1.43, 1.68, 28.85 ppm; 2.48 A): 6 out of 24 assignments used, quality = 0.99: HG3 LYS 63 + HD3 LYS 63 OK 79 100 80 98 2.3-3.0 3.0=59, 2932/1.8=52...(44) HG2 LYS 61 + HD2 LYS 61 OK 63 93 70 96 2.3-2.6 3.0=59, 3.0/2771=16...(49) HG2 LYS 61 + HD3 LYS 61 OK 54 93 60 96 2.3-3.0 3.0=59, 2797/1.8=11...(58) HG3 LYS 94 + HD3 LYS 94 OK 48 88 60 91 2.3-3.0 2.9=62, 3887/3.4=28...(20) HG3 LYS 94 + HD2 LYS 94 OK 40 88 50 91 2.3-3.0 2.9=62, 3887/3.4=28...(20) HG3 LYS 61 + HD3 LYS 61 OK 40 95 45 94 2.5-2.7 3.0=59, 2839/2.9=13...(40) ! HG2 LYS 63 - HD3 LYS 63 far 10 100 10 - 2.5-3.0 HG3 LYS 61 - HD2 LYS 61 far 0 95 0 - 3.0-3.0 HB ILE 51 - HG12 ILE 27 far 0 39 0 - 4.1-4.2 HG2 LYS 63 - HD3 LYS 61 far 0 100 0 - 5.8-10.2 HG3 LYS 63 - HD3 LYS 61 far 0 100 0 - 6.0-9.6 HG3 LYS 61 - HD3 LYS 63 far 0 96 0 - 6.3-11.1 HG13 ILE 51 - HG12 ILE 27 far 0 63 0 - 6.4-6.6 HG2 LYS 61 - HD3 LYS 63 far 0 95 0 - 6.7-11.0 HG3 LYS 63 - HD2 LYS 61 far 0 100 0 - 7.0-9.0 HG2 LYS 63 - HD2 LYS 61 far 0 100 0 - 7.1-9.5 HG12 ILE 80 - HD2 LYS 77 far 0 38 0 - 7.5-7.9 HG12 ILE 80 - HD3 LYS 94 far 0 73 0 - 8.5-13.0 QG2 THR 67 - HD3 LYS 63 far 0 85 0 - 8.5-10.5 HG12 ILE 80 - HD2 LYS 94 far 0 73 0 - 8.7-11.9 QG2 THR 67 - HD3 LYS 94 far 0 73 0 - 8.9-12.6 QG2 THR 67 - HD2 LYS 94 far 0 73 0 - 9.5-11.8 QG2 THR 67 - HG12 ILE 27 far 0 47 0 - 9.6-10.1 HD3 LYS 86 - HD3 LYS 94 far 0 84 0 - 9.9-13.3 Violated in 0 structures by 0.00 A. Peak 2951 from cnoeabs.peaks (1.43, 1.68, 28.85 ppm; 2.48 A): 6 out of 24 assignments used, quality = 0.99: * HG3 LYS 63 + HD3 LYS 63 OK 79 100 80 98 2.3-3.0 3.0=59, 2932/1.8=52...(44) HG2 LYS 61 + HD2 LYS 61 OK 63 93 70 96 2.3-2.6 3.0=59, 3.0/2771=16...(49) HG2 LYS 61 + HD3 LYS 61 OK 54 93 60 96 2.3-3.0 3.0=59, 2797/1.8=11...(58) HG3 LYS 94 + HD3 LYS 94 OK 48 88 60 91 2.3-3.0 2.9=62, 3887/3.4=28...(20) HG3 LYS 94 + HD2 LYS 94 OK 40 88 50 91 2.3-3.0 2.9=62, 3887/3.4=28...(20) HG3 LYS 61 + HD3 LYS 61 OK 40 95 45 94 2.5-2.7 3.0=59, 2839/2.9=13...(40) HG2 LYS 63 - HD3 LYS 63 far 10 100 10 - 2.5-3.0 HG3 LYS 61 - HD2 LYS 61 far 0 95 0 - 3.0-3.0 HB ILE 51 - HG12 ILE 27 far 0 39 0 - 4.1-4.2 HG2 LYS 63 - HD3 LYS 61 far 0 100 0 - 5.8-10.2 HG3 LYS 63 - HD3 LYS 61 far 0 100 0 - 6.0-9.6 HG3 LYS 61 - HD3 LYS 63 far 0 96 0 - 6.3-11.1 HG13 ILE 51 - HG12 ILE 27 far 0 63 0 - 6.4-6.6 HG2 LYS 61 - HD3 LYS 63 far 0 95 0 - 6.7-11.0 HG3 LYS 63 - HD2 LYS 61 far 0 100 0 - 7.0-9.0 HG2 LYS 63 - HD2 LYS 61 far 0 100 0 - 7.1-9.5 HG12 ILE 80 - HD2 LYS 77 far 0 38 0 - 7.5-7.9 HG12 ILE 80 - HD3 LYS 94 far 0 73 0 - 8.5-13.0 QG2 THR 67 - HD3 LYS 63 far 0 85 0 - 8.5-10.5 HG12 ILE 80 - HD2 LYS 94 far 0 73 0 - 8.7-11.9 QG2 THR 67 - HD3 LYS 94 far 0 73 0 - 8.9-12.6 QG2 THR 67 - HD2 LYS 94 far 0 73 0 - 9.5-11.8 QG2 THR 67 - HG12 ILE 27 far 0 47 0 - 9.6-10.1 HD3 LYS 86 - HD3 LYS 94 far 0 84 0 - 9.9-13.3 Violated in 0 structures by 0.00 A. Peak 2952 from cnoeabs.peaks (1.59, 1.68, 28.85 ppm; 2.40 A): 1 out of 6 assignments used, quality = 1.00: * HD2 LYS 63 + HD3 LYS 63 OK 100 100 100 100 1.8-1.8 1.8=100 HG3 LYS 77 - HD2 LYS 77 far 0 30 0 - 2.6-2.7 HG2 LYS 77 - HD2 LYS 77 far 0 29 0 - 3.0-3.0 QB ALA 76 - HD2 LYS 77 far 0 51 0 - 6.1-6.3 HD2 LYS 63 - HD3 LYS 61 far 0 100 0 - 8.5-12.2 HD2 LYS 63 - HD2 LYS 61 far 0 100 0 - 9.6-11.6 Violated in 0 structures by 0.00 A. Peak 2953 from cnoeabs.peaks (1.68, 1.68, 28.85 ppm; diagonal): 11 out of 11 assignments used, quality = 1.00: * HD3 LYS 63 + HD3 LYS 63 OK 100 100 - 100 HD2 LYS 61 + HD2 LYS 61 OK 100 100 - 100 HD3 LYS 61 + HD3 LYS 61 OK 100 100 - 100 HD2 LYS 94 + HD2 LYS 94 OK 91 91 - 100 HD3 LYS 94 + HD3 LYS 94 OK 91 91 - 100 HD2 LYS 44 + HD2 LYS 44 OK 75 75 - 100 HD3 LYS 44 + HD3 LYS 44 OK 75 75 - 100 HG12 ILE 27 + HG12 ILE 27 OK 41 41 - 100 HD3 LYS 45 + HD3 LYS 45 OK 40 40 - 100 HD2 LYS 77 + HD2 LYS 77 OK 36 36 - 100 HD2 LYS 45 + HD2 LYS 45 OK 33 33 - 100 Peak 2954 from cnoeabs.peaks (2.98, 1.68, 28.85 ppm; 3.04 A increased from 2.70 A): 12 out of 21 assignments used, quality = 1.00: * HE2 LYS 63 + HD3 LYS 63 OK 100 100 100 100 2.3-3.0 3.0=100 HE3 LYS 63 + HD3 LYS 63 OK 100 100 100 100 2.3-3.0 3.0=100 HE2 LYS 94 + HD3 LYS 94 OK 92 92 100 100 2.3-3.0 3.0=100 HE3 LYS 94 + HD2 LYS 94 OK 92 92 100 100 2.3-3.0 3.0=100 HE2 LYS 94 + HD2 LYS 94 OK 92 92 100 100 2.4-3.0 3.0=100 HE3 LYS 94 + HD3 LYS 94 OK 92 92 100 100 2.4-3.0 3.0=100 HE3 LYS 61 + HD3 LYS 61 OK 70 70 100 100 2.3-3.0 2.9=100 HE3 LYS 61 + HD2 LYS 61 OK 70 70 100 100 2.4-3.0 2.9=100 HE2 LYS 45 + HD3 LYS 45 OK 45 45 100 100 2.3-3.0 3.0=100 HE3 LYS 45 + HD3 LYS 45 OK 45 45 100 100 2.4-3.0 3.0=100 HE3 LYS 45 + HD2 LYS 45 OK 41 41 100 100 2.3-3.0 3.0=100 HE2 LYS 45 + HD2 LYS 45 OK 41 41 100 100 2.4-3.0 3.0=100 HE3 LYS 45 - HD3 LYS 44 far 0 62 0 - 4.6-12.0 HE2 LYS 45 - HD3 LYS 44 far 0 62 0 - 5.5-12.0 HE3 LYS 45 - HD2 LYS 44 far 0 62 0 - 5.8-12.9 HE2 LYS 45 - HD2 LYS 44 far 0 62 0 - 7.0-12.9 HE2 LYS 63 - HD3 LYS 61 far 0 100 0 - 7.6-13.3 HE3 LYS 61 - HD3 LYS 63 far 0 71 0 - 8.1-12.4 HE3 LYS 63 - HD3 LYS 61 far 0 100 0 - 8.7-13.2 HE2 LYS 63 - HD2 LYS 61 far 0 100 0 - 9.1-12.8 HE3 LYS 63 - HD2 LYS 61 far 0 100 0 - 9.4-12.5 Violated in 0 structures by 0.00 A. Peak 2955 from cnoeabs.peaks (2.98, 1.68, 28.85 ppm; 3.04 A increased from 2.70 A): 12 out of 21 assignments used, quality = 1.00: * HE3 LYS 63 + HD3 LYS 63 OK 100 100 100 100 2.3-3.0 3.0=100 HE2 LYS 63 + HD3 LYS 63 OK 100 100 100 100 2.3-3.0 3.0=100 HE2 LYS 94 + HD3 LYS 94 OK 92 92 100 100 2.3-3.0 3.0=100 HE2 LYS 94 + HD2 LYS 94 OK 92 92 100 100 2.4-3.0 3.0=100 HE3 LYS 94 + HD2 LYS 94 OK 91 91 100 100 2.3-3.0 3.0=100 HE3 LYS 94 + HD3 LYS 94 OK 91 91 100 100 2.4-3.0 3.0=100 HE3 LYS 61 + HD3 LYS 61 OK 72 72 100 100 2.3-3.0 2.9=100 HE3 LYS 61 + HD2 LYS 61 OK 72 72 100 100 2.4-3.0 2.9=100 HE2 LYS 45 + HD3 LYS 45 OK 47 47 100 100 2.3-3.0 3.0=100 HE3 LYS 45 + HD3 LYS 45 OK 47 47 100 100 2.4-3.0 3.0=100 HE3 LYS 45 + HD2 LYS 45 OK 42 42 100 100 2.3-3.0 3.0=100 HE2 LYS 45 + HD2 LYS 45 OK 42 42 100 100 2.4-3.0 3.0=100 HE3 LYS 45 - HD3 LYS 44 far 0 63 0 - 4.6-12.0 HE2 LYS 45 - HD3 LYS 44 far 0 63 0 - 5.5-12.0 HE3 LYS 45 - HD2 LYS 44 far 0 63 0 - 5.8-12.9 HE2 LYS 45 - HD2 LYS 44 far 0 63 0 - 7.0-12.9 HE2 LYS 63 - HD3 LYS 61 far 0 100 0 - 7.6-13.3 HE3 LYS 61 - HD3 LYS 63 far 0 73 0 - 8.1-12.4 HE3 LYS 63 - HD3 LYS 61 far 0 100 0 - 8.7-13.2 HE2 LYS 63 - HD2 LYS 61 far 0 100 0 - 9.1-12.8 HE3 LYS 63 - HD2 LYS 61 far 0 100 0 - 9.4-12.5 Violated in 0 structures by 0.00 A. Peak 2957 from cnoeabs.peaks (4.27, 2.98, 41.66 ppm; 5.65 A): 4 out of 10 assignments used, quality = 0.97: * HA LYS 63 + HE2 LYS 63 OK 80 100 80 100 4.4-6.0 2892/3.0=87, 2893/3.0=82...(37) HA LYS 63 + HE3 LYS 63 OK 65 100 65 100 4.4-6.1 2892/3.0=87, 2893/3.0=82...(36) HA LYS 45 + HE2 LYS 45 OK 38 42 90 100 2.1-6.0 6.2=74, ~4182=67...(27) HA LYS 45 + HE3 LYS 45 OK 36 42 85 100 2.0-6.2 6.2=74, 2252/3.5=54...(25) HA3 GLY 85 - HE2 LYS 94 poor 19 98 40 49 4.6-8.2 6644/6.5=40, 2947/3.0=12 HA3 GLY 85 - HE3 LYS 94 far 15 98 15 - 4.9-7.9 HA LYS 63 - HE3 LYS 61 far 0 47 0 - 6.4-10.2 HA GLU 58 - HE3 LYS 63 far 0 99 0 - 8.5-12.1 HA GLU 58 - HE3 LYS 61 far 0 46 0 - 8.5-9.8 HA GLU 58 - HE2 LYS 63 far 0 99 0 - 8.9-12.1 Violated in 0 structures by 0.00 A. Peak 2958 from cnoeabs.peaks (1.88, 2.98, 41.66 ppm; 4.36 A): 2 out of 19 assignments used, quality = 0.99: * HB2 LYS 63 + HE2 LYS 63 OK 95 100 95 100 2.2-4.5 4.8=76, 2902/3.0=75...(72) HB2 LYS 63 + HE3 LYS 63 OK 75 100 75 100 2.3-4.9 4.8=76, 2902/3.0=75...(71) HB2 LYS 44 - HE3 LYS 45 far 8 53 15 - 3.6-9.2 HB2 PRO 92 - HE2 LYS 94 far 5 92 5 - 3.2-10.4 HB2 LYS 44 - HE2 LYS 45 far 0 53 0 - 4.7-9.2 HB2 PRO 92 - HE3 LYS 94 far 0 92 0 - 4.8-10.0 HB3 LYS 44 - HE3 LYS 45 far 0 59 0 - 4.9-10.1 HB3 LYS 44 - HE2 LYS 45 far 0 59 0 - 5.4-10.2 HB3 ARG 57 - HE3 LYS 63 far 0 94 0 - 5.6-10.5 HB2 ARG 57 - HE3 LYS 63 far 0 94 0 - 5.6-9.2 HB2 ARG 57 - HE2 LYS 63 far 0 95 0 - 5.9-10.0 HB3 ARG 57 - HE2 LYS 63 far 0 95 0 - 6.8-10.3 HB2 LEU 62 - HE3 LYS 61 far 0 42 0 - 6.8-8.7 HB ILE 16 - HE2 LYS 94 far 0 75 0 - 7.5-14.1 HB2 LYS 63 - HE3 LYS 61 far 0 47 0 - 8.1-12.3 HB ILE 16 - HE3 LYS 94 far 0 75 0 - 8.2-13.5 HB2 LEU 62 - HE3 LYS 63 far 0 97 0 - 8.7-10.2 HB2 LEU 62 - HE2 LYS 63 far 0 97 0 - 8.8-10.2 HB3 ARG 57 - HE3 LYS 61 far 0 41 0 - 9.3-12.3 Violated in 0 structures by 0.00 A. Peak 2959 from cnoeabs.peaks (1.53, 2.98, 41.66 ppm; 3.73 A increased from 3.31 A): 6 out of 16 assignments used, quality = 0.99: HG2 LYS 94 + HE3 LYS 94 OK 71 75 95 100 2.1-3.8 3.7=100 HG2 LYS 94 + HE2 LYS 94 OK 71 75 95 100 2.4-4.2 3.7=100 HG2 LYS 45 + HE3 LYS 45 OK 58 65 90 100 2.2-4.2 3.5=100 HG2 LYS 45 + HE2 LYS 45 OK 52 65 80 100 2.1-4.2 3.5=100 HB3 LYS 63 + HE3 LYS 63 OK 25 100 25 100 3.1-4.6 2919/3.5=65, 2912/3.0=59...(63) HB3 LYS 94 + HE3 LYS 94 OK 24 98 25 100 3.6-5.5 3877/3.7=61, 3887/3.7=59...(42) ! HB3 LYS 63 - HE2 LYS 63 poor 20 100 20 100 2.7-4.5 2929/3.5=65, 2912/3.0=59...(63) HB3 LYS 94 - HE2 LYS 94 far 0 98 0 - 3.9-5.5 HG13 ILE 93 - HE3 LYS 94 far 0 98 0 - 5.9-8.5 HG3 LYS 44 - HE3 LYS 45 far 0 46 0 - 5.9-11.5 HG13 ILE 93 - HE2 LYS 94 far 0 98 0 - 6.3-8.9 HG3 LYS 44 - HE2 LYS 45 far 0 46 0 - 6.7-10.9 HB3 LEU 62 - HE2 LYS 63 far 0 100 0 - 7.9-9.2 HB3 LEU 62 - HE3 LYS 61 far 0 47 0 - 7.9-10.1 HB3 LEU 62 - HE3 LYS 63 far 0 100 0 - 8.1-9.3 HB3 LYS 63 - HE3 LYS 61 far 0 47 0 - 8.8-12.2 Violated in 0 structures by 0.00 A. Peak 2960 from cnoeabs.peaks (1.43, 2.98, 41.66 ppm; 3.20 A): 6 out of 20 assignments used, quality = 0.99: * HG2 LYS 63 + HE2 LYS 63 OK 80 100 80 100 2.1-3.6 3.5=78, ~2932=29...(51) HG2 LYS 63 + HE3 LYS 63 OK 65 100 65 100 2.2-3.6 3.5=78, ~2932=29...(48) HG3 LYS 61 + HE3 LYS 61 OK 41 41 100 99 2.1-3.0 3.9=55, 2802/1.8=22...(66) HG3 LYS 94 + HE2 LYS 94 OK 37 98 40 95 2.3-4.2 3.7=66, 3887/4.9=26...(23) HG3 LYS 94 + HE3 LYS 94 OK 32 98 35 94 2.3-3.8 3.7=66, 3887/4.9=26...(23) HG3 LYS 63 + HE3 LYS 63 OK 25 100 25 100 2.7-4.2 3.5=78, 2922/3.0=58...(52) HG3 LYS 63 - HE2 LYS 63 far 15 100 15 - 2.8-4.2 HG2 LYS 61 - HE3 LYS 61 poor 12 41 30 - 2.9-3.9 HG2 LYS 63 - HE3 LYS 61 far 0 47 0 - 6.4-10.8 HG3 LYS 63 - HE3 LYS 61 far 0 47 0 - 6.7-10.1 HG3 LYS 61 - HE2 LYS 63 far 0 96 0 - 6.8-11.8 HG2 LYS 61 - HE2 LYS 63 far 0 95 0 - 7.2-12.2 HG12 ILE 80 - HE2 LYS 94 far 0 84 0 - 7.8-14.3 HG3 LYS 61 - HE3 LYS 63 far 0 96 0 - 7.9-11.7 HG12 ILE 80 - HE3 LYS 94 far 0 84 0 - 8.3-13.6 HG2 LYS 61 - HE3 LYS 63 far 0 94 0 - 8.4-12.0 QG2 THR 67 - HE2 LYS 94 far 0 84 0 - 8.9-13.7 QG2 THR 67 - HE2 LYS 63 far 0 85 0 - 9.1-11.3 QG2 THR 67 - HE3 LYS 94 far 0 84 0 - 9.5-13.3 QG2 THR 67 - HE3 LYS 63 far 0 85 0 - 9.6-11.6 Violated in 0 structures by 0.00 A. Peak 2961 from cnoeabs.peaks (1.43, 2.98, 41.66 ppm; 3.20 A): 6 out of 20 assignments used, quality = 0.99: HG2 LYS 63 + HE2 LYS 63 OK 80 100 80 100 2.1-3.6 3.5=78, ~2932=29...(51) HG2 LYS 63 + HE3 LYS 63 OK 65 100 65 100 2.2-3.6 3.5=78, ~2932=29...(48) HG3 LYS 61 + HE3 LYS 61 OK 41 41 100 99 2.1-3.0 3.9=55, 2802/1.8=22...(66) HG3 LYS 94 + HE2 LYS 94 OK 37 98 40 95 2.3-4.2 3.7=66, 3887/4.9=26...(23) HG3 LYS 94 + HE3 LYS 94 OK 32 98 35 94 2.3-3.8 3.7=66, 3887/4.9=26...(23) HG3 LYS 63 + HE3 LYS 63 OK 25 100 25 100 2.7-4.2 3.5=78, 2922/3.0=58...(52) ! HG3 LYS 63 - HE2 LYS 63 far 15 100 15 - 2.8-4.2 HG2 LYS 61 - HE3 LYS 61 poor 12 41 30 - 2.9-3.9 HG2 LYS 63 - HE3 LYS 61 far 0 47 0 - 6.4-10.8 HG3 LYS 63 - HE3 LYS 61 far 0 47 0 - 6.7-10.1 HG3 LYS 61 - HE2 LYS 63 far 0 96 0 - 6.8-11.8 HG2 LYS 61 - HE2 LYS 63 far 0 95 0 - 7.2-12.2 HG12 ILE 80 - HE2 LYS 94 far 0 84 0 - 7.8-14.3 HG3 LYS 61 - HE3 LYS 63 far 0 96 0 - 7.9-11.7 HG12 ILE 80 - HE3 LYS 94 far 0 84 0 - 8.3-13.6 HG2 LYS 61 - HE3 LYS 63 far 0 94 0 - 8.4-12.0 QG2 THR 67 - HE2 LYS 94 far 0 84 0 - 8.9-13.7 QG2 THR 67 - HE2 LYS 63 far 0 85 0 - 9.1-11.3 QG2 THR 67 - HE3 LYS 94 far 0 84 0 - 9.5-13.3 QG2 THR 67 - HE3 LYS 63 far 0 85 0 - 9.6-11.6 Violated in 0 structures by 0.00 A. Peak 2962 from cnoeabs.peaks (1.59, 2.98, 41.66 ppm; 4.29 A): 2 out of 3 assignments used, quality = 1.00: * HD2 LYS 63 + HE2 LYS 63 OK 100 100 100 100 2.3-3.0 3.0=100 HD2 LYS 63 + HE3 LYS 63 OK 100 100 100 100 2.3-3.0 3.0=100 HD2 LYS 63 - HE3 LYS 61 far 0 47 0 - 9.1-12.8 Violated in 0 structures by 0.00 A. Peak 2963 from cnoeabs.peaks (1.68, 2.98, 41.66 ppm; 3.14 A increased from 2.51 A): 12 out of 31 assignments used, quality = 1.00: * HD3 LYS 63 + HE2 LYS 63 OK 100 100 100 100 2.3-3.0 3.0=100 HD3 LYS 63 + HE3 LYS 63 OK 100 100 100 100 2.3-3.0 3.0=100 HD3 LYS 94 + HE2 LYS 94 OK 99 99 100 100 2.3-3.0 3.0=100 HD2 LYS 94 + HE3 LYS 94 OK 99 99 100 100 2.3-3.0 3.0=100 HD2 LYS 94 + HE2 LYS 94 OK 99 99 100 100 2.4-3.0 3.0=100 HD3 LYS 94 + HE3 LYS 94 OK 99 99 100 100 2.4-3.0 3.0=100 HD3 LYS 45 + HE2 LYS 45 OK 55 55 100 100 2.3-3.0 3.0=100 HD3 LYS 45 + HE3 LYS 45 OK 55 55 100 100 2.4-3.0 3.0=100 HD2 LYS 45 + HE3 LYS 45 OK 52 52 100 100 2.3-3.0 3.0=100 HD2 LYS 45 + HE2 LYS 45 OK 52 52 100 100 2.4-3.0 3.0=100 HD3 LYS 61 + HE3 LYS 61 OK 47 47 100 100 2.3-3.0 2.9=100 HD2 LYS 61 + HE3 LYS 61 OK 47 47 100 100 2.4-3.0 2.9=100 HB3 LYS 61 - HE3 LYS 61 poor 16 29 55 - 2.1-4.4 HD3 LYS 44 - HE3 LYS 45 far 0 75 0 - 4.6-12.0 HG2 ARG 57 - HE3 LYS 63 far 0 100 0 - 4.7-11.5 HG3 ARG 57 - HE3 LYS 63 far 0 100 0 - 5.4-11.6 HG2 ARG 57 - HE2 LYS 63 far 0 100 0 - 5.5-11.1 HD3 LYS 44 - HE2 LYS 45 far 0 75 0 - 5.5-12.0 HD2 LYS 44 - HE3 LYS 45 far 0 75 0 - 5.8-12.9 HG3 ARG 57 - HE2 LYS 63 far 0 100 0 - 6.6-11.5 HB3 LYS 61 - HE3 LYS 63 far 0 76 0 - 6.8-10.1 HD2 LYS 44 - HE2 LYS 45 far 0 75 0 - 7.0-12.9 HB3 LYS 61 - HE2 LYS 63 far 0 76 0 - 7.4-9.6 HD3 LYS 61 - HE2 LYS 63 far 0 100 0 - 7.6-13.3 HD3 LYS 63 - HE3 LYS 61 far 0 47 0 - 8.1-12.4 HD3 LYS 61 - HE3 LYS 63 far 0 100 0 - 8.7-13.2 HD2 LYS 61 - HE2 LYS 63 far 0 100 0 - 9.1-12.8 QB ALA 79 - HE3 LYS 94 far 0 94 0 - 9.1-13.2 QB ALA 79 - HE2 LYS 94 far 0 94 0 - 9.2-13.4 HG2 ARG 57 - HE3 LYS 61 far 0 47 0 - 9.4-13.7 HD2 LYS 61 - HE3 LYS 63 far 0 100 0 - 9.4-12.5 Violated in 0 structures by 0.00 A. Peak 2964 from cnoeabs.peaks (2.98, 2.98, 41.66 ppm; diagonal): 7 out of 7 assignments used, quality = 1.00: * HE2 LYS 63 + HE2 LYS 63 OK 100 100 - 100 HE3 LYS 63 + HE3 LYS 63 OK 100 100 - 100 HE3 LYS 94 + HE3 LYS 94 OK 100 100 - 100 HE2 LYS 94 + HE2 LYS 94 OK 100 100 - 100 HE3 LYS 45 + HE3 LYS 45 OK 62 62 - 100 HE2 LYS 45 + HE2 LYS 45 OK 62 62 - 100 HE3 LYS 61 + HE3 LYS 61 OK 27 27 - 100 Peak 2965 from cnoeabs.peaks (2.98, 2.98, 41.66 ppm; diagonal): 7 out of 7 assignments used, quality = 1.00: HE2 LYS 63 + HE2 LYS 63 OK 100 100 - 100 HE3 LYS 63 + HE3 LYS 63 OK 100 100 - 100 HE2 LYS 94 + HE2 LYS 94 OK 100 100 - 100 HE3 LYS 94 + HE3 LYS 94 OK 100 100 - 100 HE3 LYS 45 + HE3 LYS 45 OK 63 63 - 100 HE2 LYS 45 + HE2 LYS 45 OK 63 63 - 100 HE3 LYS 61 + HE3 LYS 61 OK 28 28 - 100 Reference assignment not found: HE3 LYS 63 - HE2 LYS 63 Peak 2967 from cnoeabs.peaks (4.27, 2.98, 41.66 ppm; 5.65 A): 4 out of 10 assignments used, quality = 0.97: HA LYS 63 + HE2 LYS 63 OK 80 100 80 100 4.4-6.0 2892/3.0=87, 2893/3.0=82...(37) * HA LYS 63 + HE3 LYS 63 OK 65 100 65 100 4.4-6.1 2892/3.0=87, 2893/3.0=82...(36) HA LYS 45 + HE2 LYS 45 OK 39 44 90 100 2.1-6.0 6.2=74, ~4182=67...(27) HA LYS 45 + HE3 LYS 45 OK 37 44 85 100 2.0-6.2 6.2=74, 2252/3.5=54...(25) HA3 GLY 85 - HE2 LYS 94 poor 19 98 40 49 4.6-8.2 6644/6.5=40, 2947/3.0=12 HA3 GLY 85 - HE3 LYS 94 far 15 98 15 - 4.9-7.9 HA LYS 63 - HE3 LYS 61 far 0 50 0 - 6.4-10.2 HA GLU 58 - HE3 LYS 63 far 0 99 0 - 8.5-12.1 HA GLU 58 - HE3 LYS 61 far 0 48 0 - 8.5-9.8 HA GLU 58 - HE2 LYS 63 far 0 99 0 - 8.9-12.1 Violated in 0 structures by 0.00 A. Peak 2968 from cnoeabs.peaks (1.88, 2.98, 41.66 ppm; 4.36 A): 2 out of 19 assignments used, quality = 0.99: HB2 LYS 63 + HE2 LYS 63 OK 95 100 95 100 2.2-4.5 4.8=76, 2902/3.0=75...(72) * HB2 LYS 63 + HE3 LYS 63 OK 75 100 75 100 2.3-4.9 4.8=76, 2902/3.0=75...(71) HB2 LYS 44 - HE3 LYS 45 far 8 55 15 - 3.6-9.2 HB2 PRO 92 - HE2 LYS 94 far 5 93 5 - 3.2-10.4 HB2 LYS 44 - HE2 LYS 45 far 0 55 0 - 4.7-9.2 HB2 PRO 92 - HE3 LYS 94 far 0 92 0 - 4.8-10.0 HB3 LYS 44 - HE3 LYS 45 far 0 61 0 - 4.9-10.1 HB3 LYS 44 - HE2 LYS 45 far 0 61 0 - 5.4-10.2 HB3 ARG 57 - HE3 LYS 63 far 0 95 0 - 5.6-10.5 HB2 ARG 57 - HE3 LYS 63 far 0 95 0 - 5.6-9.2 HB2 ARG 57 - HE2 LYS 63 far 0 94 0 - 5.9-10.0 HB3 ARG 57 - HE2 LYS 63 far 0 94 0 - 6.8-10.3 HB2 LEU 62 - HE3 LYS 61 far 0 45 0 - 6.8-8.7 HB ILE 16 - HE2 LYS 94 far 0 75 0 - 7.5-14.1 HB2 LYS 63 - HE3 LYS 61 far 0 50 0 - 8.1-12.3 HB ILE 16 - HE3 LYS 94 far 0 75 0 - 8.2-13.5 HB2 LEU 62 - HE3 LYS 63 far 0 97 0 - 8.7-10.2 HB2 LEU 62 - HE2 LYS 63 far 0 97 0 - 8.8-10.2 HB3 ARG 57 - HE3 LYS 61 far 0 43 0 - 9.3-12.3 Violated in 0 structures by 0.00 A. Peak 2969 from cnoeabs.peaks (1.53, 2.98, 41.66 ppm; 3.73 A increased from 3.31 A): 6 out of 16 assignments used, quality = 0.99: HG2 LYS 94 + HE2 LYS 94 OK 71 75 95 100 2.4-4.2 3.7=100 HG2 LYS 94 + HE3 LYS 94 OK 71 75 95 100 2.1-3.8 3.7=100 HG2 LYS 45 + HE3 LYS 45 OK 60 67 90 100 2.2-4.2 3.5=100 HG2 LYS 45 + HE2 LYS 45 OK 54 67 80 100 2.1-4.2 3.5=100 * HB3 LYS 63 + HE3 LYS 63 OK 25 100 25 100 3.1-4.6 2919/3.5=65, 2912/3.0=59...(63) HB3 LYS 94 + HE3 LYS 94 OK 24 98 25 100 3.6-5.5 3877/3.7=61, 3887/3.7=59...(42) HB3 LYS 63 - HE2 LYS 63 poor 20 100 20 - 2.7-4.5 HB3 LYS 94 - HE2 LYS 94 far 0 98 0 - 3.9-5.5 HG13 ILE 93 - HE3 LYS 94 far 0 98 0 - 5.9-8.5 HG3 LYS 44 - HE3 LYS 45 far 0 48 0 - 5.9-11.5 HG13 ILE 93 - HE2 LYS 94 far 0 98 0 - 6.3-8.9 HG3 LYS 44 - HE2 LYS 45 far 0 48 0 - 6.7-10.9 HB3 LEU 62 - HE2 LYS 63 far 0 100 0 - 7.9-9.2 HB3 LEU 62 - HE3 LYS 61 far 0 49 0 - 7.9-10.1 HB3 LEU 62 - HE3 LYS 63 far 0 100 0 - 8.1-9.3 HB3 LYS 63 - HE3 LYS 61 far 0 50 0 - 8.8-12.2 Violated in 0 structures by 0.00 A. Peak 2970 from cnoeabs.peaks (1.43, 2.98, 41.66 ppm; 3.20 A): 6 out of 20 assignments used, quality = 0.99: HG2 LYS 63 + HE2 LYS 63 OK 80 100 80 100 2.1-3.6 3.5=78, ~2932=29...(51) * HG2 LYS 63 + HE3 LYS 63 OK 65 100 65 100 2.2-3.6 3.5=78, ~2932=29...(48) HG3 LYS 61 + HE3 LYS 61 OK 44 44 100 99 2.1-3.0 3.9=55, 2802/1.8=22...(67) HG3 LYS 94 + HE2 LYS 94 OK 37 98 40 95 2.3-4.2 3.7=66, 3887/4.9=26...(23) HG3 LYS 94 + HE3 LYS 94 OK 32 98 35 94 2.3-3.8 3.7=66, 3887/4.9=26...(23) HG3 LYS 63 + HE3 LYS 63 OK 25 100 25 100 2.7-4.2 3.5=78, 2922/3.0=58...(52) HG3 LYS 63 - HE2 LYS 63 far 15 100 15 - 2.8-4.2 HG2 LYS 61 - HE3 LYS 61 poor 13 43 30 - 2.9-3.9 HG2 LYS 63 - HE3 LYS 61 far 0 50 0 - 6.4-10.8 HG3 LYS 63 - HE3 LYS 61 far 0 50 0 - 6.7-10.1 HG3 LYS 61 - HE2 LYS 63 far 0 96 0 - 6.8-11.8 HG2 LYS 61 - HE2 LYS 63 far 0 94 0 - 7.2-12.2 HG12 ILE 80 - HE2 LYS 94 far 0 84 0 - 7.8-14.3 HG3 LYS 61 - HE3 LYS 63 far 0 96 0 - 7.9-11.7 HG12 ILE 80 - HE3 LYS 94 far 0 84 0 - 8.3-13.6 HG2 LYS 61 - HE3 LYS 63 far 0 95 0 - 8.4-12.0 QG2 THR 67 - HE2 LYS 94 far 0 84 0 - 8.9-13.7 QG2 THR 67 - HE2 LYS 63 far 0 85 0 - 9.1-11.3 QG2 THR 67 - HE3 LYS 94 far 0 84 0 - 9.5-13.3 QG2 THR 67 - HE3 LYS 63 far 0 85 0 - 9.6-11.6 Violated in 0 structures by 0.00 A. Peak 2971 from cnoeabs.peaks (1.43, 2.98, 41.66 ppm; 3.20 A): 6 out of 20 assignments used, quality = 0.99: HG2 LYS 63 + HE2 LYS 63 OK 80 100 80 100 2.1-3.6 3.5=78, ~2932=29...(51) HG2 LYS 63 + HE3 LYS 63 OK 65 100 65 100 2.2-3.6 3.5=78, ~2932=29...(48) HG3 LYS 61 + HE3 LYS 61 OK 44 44 100 99 2.1-3.0 3.9=55, 2802/1.8=22...(67) HG3 LYS 94 + HE2 LYS 94 OK 37 98 40 95 2.3-4.2 3.7=66, 3887/4.9=26...(23) HG3 LYS 94 + HE3 LYS 94 OK 32 98 35 94 2.3-3.8 3.7=66, 3887/4.9=26...(23) * HG3 LYS 63 + HE3 LYS 63 OK 25 100 25 100 2.7-4.2 3.5=78, 2922/3.0=58...(52) HG3 LYS 63 - HE2 LYS 63 far 15 100 15 - 2.8-4.2 HG2 LYS 61 - HE3 LYS 61 poor 13 43 30 - 2.9-3.9 HG2 LYS 63 - HE3 LYS 61 far 0 50 0 - 6.4-10.8 HG3 LYS 63 - HE3 LYS 61 far 0 50 0 - 6.7-10.1 HG3 LYS 61 - HE2 LYS 63 far 0 96 0 - 6.8-11.8 HG2 LYS 61 - HE2 LYS 63 far 0 94 0 - 7.2-12.2 HG12 ILE 80 - HE2 LYS 94 far 0 84 0 - 7.8-14.3 HG3 LYS 61 - HE3 LYS 63 far 0 96 0 - 7.9-11.7 HG12 ILE 80 - HE3 LYS 94 far 0 84 0 - 8.3-13.6 HG2 LYS 61 - HE3 LYS 63 far 0 95 0 - 8.4-12.0 QG2 THR 67 - HE2 LYS 94 far 0 84 0 - 8.9-13.7 QG2 THR 67 - HE2 LYS 63 far 0 85 0 - 9.1-11.3 QG2 THR 67 - HE3 LYS 94 far 0 84 0 - 9.5-13.3 QG2 THR 67 - HE3 LYS 63 far 0 85 0 - 9.6-11.6 Violated in 0 structures by 0.00 A. Peak 2972 from cnoeabs.peaks (1.59, 2.98, 41.66 ppm; 4.29 A): 2 out of 3 assignments used, quality = 1.00: * HD2 LYS 63 + HE3 LYS 63 OK 100 100 100 100 2.3-3.0 3.0=100 HD2 LYS 63 + HE2 LYS 63 OK 100 100 100 100 2.3-3.0 3.0=100 HD2 LYS 63 - HE3 LYS 61 far 0 50 0 - 9.1-12.8 Violated in 0 structures by 0.00 A. Peak 2973 from cnoeabs.peaks (1.68, 2.98, 41.66 ppm; 3.14 A increased from 2.51 A): 12 out of 31 assignments used, quality = 1.00: * HD3 LYS 63 + HE3 LYS 63 OK 100 100 100 100 2.3-3.0 3.0=100 HD3 LYS 63 + HE2 LYS 63 OK 100 100 100 100 2.3-3.0 3.0=100 HD3 LYS 94 + HE2 LYS 94 OK 100 100 100 100 2.3-3.0 3.0=100 HD2 LYS 94 + HE2 LYS 94 OK 100 100 100 100 2.4-3.0 3.0=100 HD2 LYS 94 + HE3 LYS 94 OK 99 99 100 100 2.3-3.0 3.0=100 HD3 LYS 94 + HE3 LYS 94 OK 99 99 100 100 2.4-3.0 3.0=100 HD3 LYS 45 + HE2 LYS 45 OK 57 57 100 100 2.3-3.0 3.0=100 HD3 LYS 45 + HE3 LYS 45 OK 57 57 100 100 2.4-3.0 3.0=100 HD2 LYS 45 + HE3 LYS 45 OK 53 53 100 100 2.3-3.0 3.0=100 HD2 LYS 45 + HE2 LYS 45 OK 53 53 100 100 2.4-3.0 3.0=100 HD3 LYS 61 + HE3 LYS 61 OK 50 50 100 100 2.3-3.0 2.9=100 HD2 LYS 61 + HE3 LYS 61 OK 50 50 100 100 2.4-3.0 2.9=100 HB3 LYS 61 - HE3 LYS 61 poor 17 31 55 - 2.1-4.4 HD3 LYS 44 - HE3 LYS 45 far 0 77 0 - 4.6-12.0 HG2 ARG 57 - HE3 LYS 63 far 0 100 0 - 4.7-11.5 HG3 ARG 57 - HE3 LYS 63 far 0 100 0 - 5.4-11.6 HG2 ARG 57 - HE2 LYS 63 far 0 100 0 - 5.5-11.1 HD3 LYS 44 - HE2 LYS 45 far 0 77 0 - 5.5-12.0 HD2 LYS 44 - HE3 LYS 45 far 0 77 0 - 5.8-12.9 HG3 ARG 57 - HE2 LYS 63 far 0 100 0 - 6.6-11.5 HB3 LYS 61 - HE3 LYS 63 far 0 76 0 - 6.8-10.1 HD2 LYS 44 - HE2 LYS 45 far 0 77 0 - 7.0-12.9 HB3 LYS 61 - HE2 LYS 63 far 0 76 0 - 7.4-9.6 HD3 LYS 61 - HE2 LYS 63 far 0 100 0 - 7.6-13.3 HD3 LYS 63 - HE3 LYS 61 far 0 50 0 - 8.1-12.4 HD3 LYS 61 - HE3 LYS 63 far 0 100 0 - 8.7-13.2 HD2 LYS 61 - HE2 LYS 63 far 0 100 0 - 9.1-12.8 QB ALA 79 - HE3 LYS 94 far 0 93 0 - 9.1-13.2 QB ALA 79 - HE2 LYS 94 far 0 94 0 - 9.2-13.4 HG2 ARG 57 - HE3 LYS 61 far 0 50 0 - 9.4-13.7 HD2 LYS 61 - HE3 LYS 63 far 0 100 0 - 9.4-12.5 Violated in 0 structures by 0.00 A. Peak 2974 from cnoeabs.peaks (2.98, 2.98, 41.66 ppm; diagonal): 7 out of 7 assignments used, quality = 1.00: HE3 LYS 63 + HE3 LYS 63 OK 100 100 - 100 HE2 LYS 63 + HE2 LYS 63 OK 100 100 - 100 HE2 LYS 94 + HE2 LYS 94 OK 100 100 - 100 HE3 LYS 94 + HE3 LYS 94 OK 100 100 - 100 HE2 LYS 45 + HE2 LYS 45 OK 64 64 - 100 HE3 LYS 45 + HE3 LYS 45 OK 64 64 - 100 HE3 LYS 61 + HE3 LYS 61 OK 29 29 - 100 Reference assignment not found: HE2 LYS 63 - HE3 LYS 63 Peak 2975 from cnoeabs.peaks (2.98, 2.98, 41.66 ppm; diagonal): 7 out of 7 assignments used, quality = 1.00: * HE3 LYS 63 + HE3 LYS 63 OK 100 100 - 100 HE2 LYS 63 + HE2 LYS 63 OK 100 100 - 100 HE2 LYS 94 + HE2 LYS 94 OK 100 100 - 100 HE3 LYS 94 + HE3 LYS 94 OK 99 99 - 100 HE2 LYS 45 + HE2 LYS 45 OK 66 66 - 100 HE3 LYS 45 + HE3 LYS 45 OK 66 66 - 100 HE3 LYS 61 + HE3 LYS 61 OK 30 30 - 100 Peak 2976 from cnoeabs.peaks (8.33, 3.74, 46.08 ppm; 3.73 A): 1 out of 2 assignments used, quality = 1.00: * H GLY 64 + HA2 GLY 64 OK 100 100 100 100 2.3-2.4 3.0=100 H LYS 94 - HA2 GLY 64 far 0 73 0 - 8.6-9.0 Violated in 0 structures by 0.00 A. Peak 2977 from cnoeabs.peaks (3.74, 3.74, 46.08 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HA2 GLY 64 + HA2 GLY 64 OK 100 100 - 100 HA2 GLY 60 + HA2 GLY 60 OK 29 29 - 100 Peak 2978 from cnoeabs.peaks (4.24, 3.74, 46.08 ppm; 2.94 A): 1 out of 2 assignments used, quality = 1.00: * HA3 GLY 64 + HA2 GLY 64 OK 100 100 100 100 1.8-1.8 1.8=100 HA GLU 58 - HA2 GLY 60 far 0 26 0 - 6.3-6.9 Violated in 0 structures by 0.00 A. Peak 2979 from cnoeabs.peaks (8.33, 4.24, 46.08 ppm; 3.72 A): 1 out of 3 assignments used, quality = 1.00: * H GLY 64 + HA3 GLY 64 OK 100 100 100 100 2.9-2.9 3.0=100 H LYS 94 - HA3 GLY 85 far 0 36 0 - 7.3-7.5 H LYS 94 - HA3 GLY 64 far 0 73 0 - 7.9-8.4 Violated in 0 structures by 0.00 A. Peak 2980 from cnoeabs.peaks (3.74, 4.24, 46.08 ppm; 2.87 A): 1 out of 2 assignments used, quality = 1.00: * HA2 GLY 64 + HA3 GLY 64 OK 100 100 100 100 1.8-1.8 1.8=100 HA2 GLY 20 - HA3 GLY 64 far 0 99 0 - 3.6-4.1 Violated in 0 structures by 0.00 A. Peak 2981 from cnoeabs.peaks (4.24, 4.24, 46.08 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HA3 GLY 64 + HA3 GLY 64 OK 100 100 - 100 HA3 GLY 85 + HA3 GLY 85 OK 38 38 - 100 Peak 2982 from cnoeabs.peaks (7.15, 5.51, 52.75 ppm; 4.12 A): 1 out of 2 assignments used, quality = 1.00: * H GLU 65 + HA GLU 65 OK 100 100 100 100 2.9-2.9 3.0=100 QD TYR 54 - HA GLU 65 far 0 63 0 - 4.2-5.2 Violated in 0 structures by 0.00 A. Peak 2983 from cnoeabs.peaks (5.51, 5.51, 52.75 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA GLU 65 + HA GLU 65 OK 100 100 - 100 Peak 2984 from cnoeabs.peaks (1.98, 5.51, 52.75 ppm; 3.56 A): 1 out of 3 assignments used, quality = 1.00: * HB2 GLU 65 + HA GLU 65 OK 100 100 100 100 3.0-3.0 3.0=100 HG2 GLN 19 - HA GLU 65 far 5 100 5 - 3.5-5.0 HB VAL 25 - HA GLU 65 far 0 90 0 - 6.6-7.2 Violated in 0 structures by 0.00 A. Peak 2985 from cnoeabs.peaks (1.82, 5.51, 52.75 ppm; 3.89 A): 1 out of 4 assignments used, quality = 1.00: * HB3 GLU 65 + HA GLU 65 OK 100 100 100 100 2.3-2.7 3.0=100 HB ILE 93 - HA GLU 65 far 0 90 0 - 6.7-7.1 HB2 LYS 94 - HA GLU 65 far 0 100 0 - 7.6-9.3 HG LEU 62 - HA GLU 65 far 0 95 0 - 9.4-9.8 Violated in 0 structures by 0.00 A. Peak 2986 from cnoeabs.peaks (2.19, 5.51, 52.75 ppm; 3.70 A): 1 out of 3 assignments used, quality = 0.95: * HG2 GLU 65 + HA GLU 65 OK 95 100 95 100 2.3-3.9 3.9=88, 1.8/2987=75...(15) HB2 PHE 88 - HA GLU 65 far 0 92 0 - 8.9-9.6 HB VAL 30 - HA GLU 65 far 0 100 0 - 9.2-9.6 Violated in 1 structures by 0.01 A. Peak 2987 from cnoeabs.peaks (2.14, 5.51, 52.75 ppm; 3.64 A): 1 out of 2 assignments used, quality = 1.00: * HG3 GLU 65 + HA GLU 65 OK 100 100 100 100 2.7-3.6 3.9=84, 1.8/2986=72...(13) HB2 GLN 19 - HA GLU 65 far 0 73 0 - 4.5-5.1 Violated in 0 structures by 0.00 A. Peak 2988 from cnoeabs.peaks (7.15, 1.98, 33.99 ppm; 4.41 A): 2 out of 2 assignments used, quality = 1.00: * H GLU 65 + HB2 GLU 65 OK 100 100 100 100 2.5-3.0 3.7=100 QD TYR 54 + HB2 GLU 65 OK 62 63 100 99 3.0-3.9 2.5/6017=60, 2.5/5840=56...(9) Violated in 0 structures by 0.00 A. Peak 2989 from cnoeabs.peaks (5.51, 1.98, 33.99 ppm; 4.06 A): 1 out of 1 assignment used, quality = 1.00: * HA GLU 65 + HB2 GLU 65 OK 100 100 100 100 3.0-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 2990 from cnoeabs.peaks (1.98, 1.98, 33.99 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB2 GLU 65 + HB2 GLU 65 OK 100 100 - 100 Peak 2991 from cnoeabs.peaks (1.82, 1.98, 33.99 ppm; 3.25 A): 1 out of 4 assignments used, quality = 1.00: * HB3 GLU 65 + HB2 GLU 65 OK 100 100 100 100 1.8-1.8 1.8=100 HG LEU 62 - HB2 GLU 65 far 0 95 0 - 8.8-10.0 HB2 LYS 94 - HB2 GLU 65 far 0 100 0 - 9.1-11.4 HB ILE 93 - HB2 GLU 65 far 0 90 0 - 9.4-10.0 Violated in 0 structures by 0.00 A. Peak 2992 from cnoeabs.peaks (2.19, 1.98, 33.99 ppm; 3.80 A): 1 out of 1 assignment used, quality = 1.00: * HG2 GLU 65 + HB2 GLU 65 OK 100 100 100 100 2.5-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 2993 from cnoeabs.peaks (2.14, 1.98, 33.99 ppm; 3.79 A): 1 out of 2 assignments used, quality = 1.00: * HG3 GLU 65 + HB2 GLU 65 OK 100 100 100 100 2.3-3.0 3.0=100 HB2 GLN 19 - HB2 GLU 65 far 0 73 0 - 5.8-6.8 Violated in 0 structures by 0.00 A. Peak 2994 from cnoeabs.peaks (7.15, 1.82, 33.99 ppm; 4.23 A): 2 out of 2 assignments used, quality = 1.00: * H GLU 65 + HB3 GLU 65 OK 100 100 100 100 3.6-3.9 3.7=100 QD TYR 54 + HB3 GLU 65 OK 62 63 100 99 2.7-4.3 4704=59, 4703/1.8=52...(9) Violated in 0 structures by 0.00 A. Peak 2995 from cnoeabs.peaks (5.51, 1.82, 33.99 ppm; 4.30 A): 1 out of 1 assignment used, quality = 1.00: * HA GLU 65 + HB3 GLU 65 OK 100 100 100 100 2.3-2.7 3.0=100 Violated in 0 structures by 0.00 A. Peak 2996 from cnoeabs.peaks (1.98, 1.82, 33.99 ppm; 3.25 A): 1 out of 3 assignments used, quality = 1.00: * HB2 GLU 65 + HB3 GLU 65 OK 100 100 100 100 1.8-1.8 1.8=100 HG2 GLN 19 - HB3 GLU 65 far 5 100 5 - 2.9-5.0 HB VAL 25 - HB3 GLU 65 far 0 90 0 - 8.9-9.4 Violated in 0 structures by 0.00 A. Peak 2997 from cnoeabs.peaks (1.82, 1.82, 33.99 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB3 GLU 65 + HB3 GLU 65 OK 100 100 - 100 Peak 2998 from cnoeabs.peaks (2.19, 1.82, 33.99 ppm; 4.02 A): 1 out of 1 assignment used, quality = 1.00: * HG2 GLU 65 + HB3 GLU 65 OK 100 100 100 100 2.3-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 2999 from cnoeabs.peaks (2.14, 1.82, 33.99 ppm; 4.12 A): 1 out of 2 assignments used, quality = 1.00: * HG3 GLU 65 + HB3 GLU 65 OK 100 100 100 100 2.3-3.0 3.0=100 HB2 GLN 19 - HB3 GLU 65 far 0 73 0 - 4.3-6.2 Violated in 0 structures by 0.00 A. Peak 3000 from cnoeabs.peaks (7.15, 2.19, 36.27 ppm; 4.68 A): 1 out of 2 assignments used, quality = 1.00: * H GLU 65 + HG2 GLU 65 OK 100 100 100 100 3.1-4.2 897=100, 3.0/2986=82...(8) QD TYR 54 - HG2 GLU 65 far 3 63 5 - 4.2-6.0 Violated in 0 structures by 0.00 A. Peak 3001 from cnoeabs.peaks (5.51, 2.19, 36.27 ppm; 4.02 A): 1 out of 1 assignment used, quality = 1.00: * HA GLU 65 + HG2 GLU 65 OK 100 100 100 100 2.3-3.9 3.9=100 Violated in 0 structures by 0.00 A. Peak 3002 from cnoeabs.peaks (1.98, 2.19, 36.27 ppm; 3.45 A): 2 out of 3 assignments used, quality = 1.00: * HB2 GLU 65 + HG2 GLU 65 OK 100 100 100 100 2.5-3.0 3.0=100 HG2 GLN 19 + HG2 GLU 65 OK 22 100 25 88 2.4-5.1 3.0/7176=39, ~6018=29...(10) HB VAL 25 - HG2 GLU 65 far 0 90 0 - 8.4-9.9 Violated in 0 structures by 0.00 A. Peak 3003 from cnoeabs.peaks (1.82, 2.19, 36.27 ppm; 2.57 A): 2 out of 7 assignments used, quality = 0.88: HG2 GLU 87 + HG3 GLU 87 OK 67 67 100 100 1.8-1.8 1.8=100 * HB3 GLU 65 + HG2 GLU 65 OK 64 100 75 85 2.3-3.0 3.0=64, 3.0/2986=25...(7) HB2 LYS 94 - HG2 GLU 65 far 0 100 0 - 6.7-9.1 HB ILE 93 - HG2 GLU 65 far 0 90 0 - 7.2-9.2 HB ILE 93 - HG3 GLU 87 far 0 84 0 - 8.0-8.5 HB2 LYS 94 - HG3 GLU 87 far 0 96 0 - 9.8-12.1 HG LEU 62 - HG2 GLU 65 far 0 95 0 - 9.9-11.2 Violated in 0 structures by 0.00 A. Peak 3004 from cnoeabs.peaks (2.19, 2.19, 36.27 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HG2 GLU 65 + HG2 GLU 65 OK 100 100 - 100 HG3 GLU 87 + HG3 GLU 87 OK 96 96 - 100 Peak 3005 from cnoeabs.peaks (2.14, 2.19, 36.27 ppm; 2.86 A): 1 out of 2 assignments used, quality = 1.00: * HG3 GLU 65 + HG2 GLU 65 OK 100 100 100 100 1.8-1.8 1.8=100 HB2 GLN 19 - HG2 GLU 65 far 0 73 0 - 3.2-4.4 Violated in 0 structures by 0.00 A. Peak 3006 from cnoeabs.peaks (7.15, 2.14, 36.27 ppm; 4.74 A): 1 out of 2 assignments used, quality = 0.99: * H GLU 65 + HG3 GLU 65 OK 99 100 100 99 2.4-4.7 4.8=99 QD TYR 54 - HG3 GLU 65 far 9 63 15 - 4.0-5.5 Violated in 1 structures by 0.00 A. Peak 3007 from cnoeabs.peaks (5.51, 2.14, 36.27 ppm; 4.12 A): 1 out of 1 assignment used, quality = 1.00: * HA GLU 65 + HG3 GLU 65 OK 100 100 100 100 2.7-3.6 3.9=100 Violated in 0 structures by 0.00 A. Peak 3008 from cnoeabs.peaks (1.98, 2.14, 36.27 ppm; 3.70 A): 2 out of 4 assignments used, quality = 1.00: * HB2 GLU 65 + HG3 GLU 65 OK 100 100 100 100 2.3-3.0 3.0=100 HG2 GLN 19 + HG3 GLU 65 OK 27 100 30 91 1.9-6.2 1.8/6018=43, 4.1/6007=34...(10) HB VAL 25 - HG3 GLU 65 far 0 90 0 - 8.3-10.1 HB2 GLU 23 - HG3 GLU 65 far 0 63 0 - 9.5-12.6 Violated in 0 structures by 0.00 A. Peak 3009 from cnoeabs.peaks (1.82, 2.14, 36.27 ppm; 4.37 A): 1 out of 5 assignments used, quality = 1.00: * HB3 GLU 65 + HG3 GLU 65 OK 100 100 100 100 2.3-3.0 3.0=100 HB2 LYS 94 - HG3 GLU 65 far 0 100 0 - 6.3-10.3 HB ILE 93 - HG3 GLU 65 far 0 90 0 - 7.5-9.6 HG LEU 62 - HG3 GLU 65 far 0 95 0 - 8.9-11.6 HB2 LYS 61 - HG3 GLU 65 far 0 93 0 - 9.6-13.4 Violated in 0 structures by 0.00 A. Peak 3010 from cnoeabs.peaks (2.19, 2.14, 36.27 ppm; 2.96 A): 1 out of 1 assignment used, quality = 1.00: * HG2 GLU 65 + HG3 GLU 65 OK 100 100 100 100 1.8-1.8 1.8=100 Violated in 0 structures by 0.00 A. Peak 3011 from cnoeabs.peaks (2.14, 2.14, 36.27 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HG3 GLU 65 + HG3 GLU 65 OK 100 100 - 100 Peak 3012 from cnoeabs.peaks (8.92, 5.59, 50.67 ppm; 3.81 A): 1 out of 3 assignments used, quality = 1.00: * H ALA 66 + HA ALA 66 OK 100 100 100 100 2.8-2.9 3.0=100 H VAL 18 - HA ALA 66 far 0 90 0 - 4.9-5.1 H SER 96 - HA ALA 66 far 0 99 0 - 9.7-9.9 Violated in 0 structures by 0.00 A. Peak 3013 from cnoeabs.peaks (5.59, 5.59, 50.67 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA ALA 66 + HA ALA 66 OK 100 100 - 100 Peak 3014 from cnoeabs.peaks (0.96, 5.59, 50.67 ppm; 2.98 A): 1 out of 3 assignments used, quality = 1.00: * QB ALA 66 + HA ALA 66 OK 100 100 100 100 2.1-2.1 2.1=100 QD1 ILE 27 - HA ALA 66 far 0 96 0 - 7.4-7.6 QG1 VAL 95 - HA ALA 66 far 0 83 0 - 8.3-8.5 Violated in 0 structures by 0.00 A. Peak 3015 from cnoeabs.peaks (8.92, 0.96, 23.80 ppm; 3.17 A): 2 out of 7 assignments used, quality = 1.00: * H ALA 66 + QB ALA 66 OK 100 100 100 100 2.8-2.9 2.9=100 H SER 96 + QG1 VAL 95 OK 59 59 100 99 2.1-2.5 451=76, 448/3.2=52...(16) H VAL 18 - QB ALA 66 far 0 90 0 - 4.0-4.3 H VAL 18 - QG1 VAL 95 far 0 51 0 - 4.2-4.4 H ALA 66 - QG1 VAL 95 far 0 62 0 - 6.6-6.8 H SER 96 - QB ALA 66 far 0 99 0 - 8.0-8.5 H ASP 56 - QB ALA 66 far 0 78 0 - 8.9-9.5 Violated in 0 structures by 0.00 A. Peak 3016 from cnoeabs.peaks (5.59, 0.96, 23.80 ppm; 2.90 A): 1 out of 2 assignments used, quality = 1.00: * HA ALA 66 + QB ALA 66 OK 100 100 100 100 2.1-2.1 2.1=100 HA ALA 66 - QG1 VAL 95 far 0 62 0 - 8.3-8.5 Violated in 0 structures by 0.00 A. Peak 3017 from cnoeabs.peaks (0.96, 0.96, 23.80 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * QB ALA 66 + QB ALA 66 OK 100 100 - 100 QG1 VAL 95 + QG1 VAL 95 OK 45 45 - 100 Peak 3018 from cnoeabs.peaks (8.43, 5.75, 59.23 ppm; 3.84 A): 1 out of 2 assignments used, quality = 1.00: * H THR 67 + HA THR 67 OK 100 100 100 100 2.9-2.9 3.0=100 H THR 15 - HA THR 67 far 0 63 0 - 8.1-8.3 Violated in 0 structures by 0.00 A. Peak 3019 from cnoeabs.peaks (5.75, 5.75, 59.23 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA THR 67 + HA THR 67 OK 100 100 - 100 Peak 3020 from cnoeabs.peaks (4.10, 5.75, 59.23 ppm; 3.34 A): 1 out of 3 assignments used, quality = 1.00: * HB THR 67 + HA THR 67 OK 100 100 100 100 2.6-2.7 3.0=100 HB THR 15 - HA THR 67 far 0 60 0 - 6.0-6.5 HB2 SER 96 - HA THR 67 far 0 99 0 - 8.6-9.9 Violated in 0 structures by 0.00 A. Peak 3021 from cnoeabs.peaks (1.45, 5.75, 59.23 ppm; 3.16 A): 1 out of 5 assignments used, quality = 1.00: * QG2 THR 67 + HA THR 67 OK 100 100 100 100 2.0-2.2 3027=100, 313/311=46...(16) HG13 ILE 51 - HA THR 67 far 0 85 0 - 7.6-7.8 HB ILE 51 - HA THR 67 far 0 100 0 - 7.7-7.9 HG12 ILE 80 - HA THR 67 far 0 100 0 - 8.2-8.6 QB ALA 31 - HA THR 67 far 0 97 0 - 8.8-9.1 Violated in 0 structures by 0.00 A. Peak 3022 from cnoeabs.peaks (8.43, 4.10, 70.88 ppm; 3.90 A): 1 out of 2 assignments used, quality = 1.00: * H THR 67 + HB THR 67 OK 100 100 100 100 3.6-3.7 3.9=100 H THR 15 - HB THR 67 far 0 63 0 - 6.7-7.0 Violated in 0 structures by 0.00 A. Peak 3023 from cnoeabs.peaks (5.75, 4.10, 70.88 ppm; 3.21 A): 1 out of 1 assignment used, quality = 1.00: * HA THR 67 + HB THR 67 OK 100 100 100 100 2.6-2.7 3.0=100 Violated in 0 structures by 0.00 A. Peak 3024 from cnoeabs.peaks (4.10, 4.10, 70.88 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB THR 67 + HB THR 67 OK 100 100 - 100 Peak 3025 from cnoeabs.peaks (1.45, 4.10, 70.88 ppm; 2.99 A): 1 out of 5 assignments used, quality = 1.00: * QG2 THR 67 + HB THR 67 OK 100 100 100 100 2.1-2.1 2.1=100 HG13 ILE 51 - HB THR 67 far 0 85 0 - 7.2-7.6 HB ILE 51 - HB THR 67 far 0 100 0 - 7.5-7.9 QB ALA 31 - HB THR 67 far 0 97 0 - 9.2-9.5 HG12 ILE 80 - HB THR 67 far 0 100 0 - 9.4-9.9 Violated in 0 structures by 0.00 A. Peak 3026 from cnoeabs.peaks (8.43, 1.45, 22.14 ppm; 3.58 A): 1 out of 2 assignments used, quality = 1.00: * H THR 67 + QG2 THR 67 OK 100 100 100 100 3.2-3.5 905=99, 3.0/3027=66...(11) H THR 15 - QG2 THR 67 far 0 63 0 - 6.1-6.5 Violated in 0 structures by 0.00 A. Peak 3027 from cnoeabs.peaks (5.75, 1.45, 22.14 ppm; 3.00 A): 1 out of 1 assignment used, quality = 1.00: * HA THR 67 + QG2 THR 67 OK 100 100 100 100 2.0-2.2 3021=86, 311/313=41...(16) Violated in 0 structures by 0.00 A. Peak 3028 from cnoeabs.peaks (4.10, 1.45, 22.14 ppm; 2.90 A): 1 out of 3 assignments used, quality = 1.00: * HB THR 67 + QG2 THR 67 OK 100 100 100 100 2.1-2.1 2.1=100 HB THR 15 - QG2 THR 67 far 0 60 0 - 4.0-4.5 HB2 SER 96 - QG2 THR 67 far 0 99 0 - 6.7-7.9 Violated in 0 structures by 0.00 A. Peak 3029 from cnoeabs.peaks (1.45, 1.45, 22.14 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QG2 THR 67 + QG2 THR 67 OK 100 100 - 100 Peak 3030 from cnoeabs.peaks (8.09, 4.25, 61.01 ppm; 4.09 A): 1 out of 1 assignment used, quality = 1.00: * H VAL 68 + HA VAL 68 OK 100 100 100 100 2.9-2.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 3031 from cnoeabs.peaks (4.25, 4.25, 61.01 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA VAL 68 + HA VAL 68 OK 100 100 - 100 Peak 3032 from cnoeabs.peaks (1.35, 4.25, 61.01 ppm; 4.17 A): 1 out of 1 assignment used, quality = 1.00: * HB VAL 68 + HA VAL 68 OK 100 100 100 100 3.0-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 3033 from cnoeabs.peaks (0.29, 4.25, 61.01 ppm; 3.30 A): 1 out of 2 assignments used, quality = 1.00: * QG2 VAL 68 + HA VAL 68 OK 100 100 100 100 2.3-2.4 3.2=100 QD1 LEU 21 - HA VAL 68 far 0 93 0 - 6.4-6.8 Violated in 0 structures by 0.00 A. Peak 3034 from cnoeabs.peaks (0.01, 4.25, 61.01 ppm; 3.39 A): 1 out of 1 assignment used, quality = 1.00: * QG1 VAL 68 + HA VAL 68 OK 100 100 100 100 2.3-2.4 3.2=100 Violated in 0 structures by 0.00 A. Peak 3035 from cnoeabs.peaks (8.09, 1.35, 34.59 ppm; 4.16 A): 1 out of 1 assignment used, quality = 1.00: * H VAL 68 + HB VAL 68 OK 100 100 100 100 2.5-2.6 4.0=100 Violated in 0 structures by 0.00 A. Peak 3036 from cnoeabs.peaks (4.25, 1.35, 34.59 ppm; 4.55 A): 1 out of 2 assignments used, quality = 1.00: * HA VAL 68 + HB VAL 68 OK 100 100 100 100 3.0-3.0 3.0=100 HA ALA 79 - HB VAL 68 far 0 78 0 - 8.1-8.6 Violated in 0 structures by 0.00 A. Peak 3037 from cnoeabs.peaks (1.35, 1.35, 34.59 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB VAL 68 + HB VAL 68 OK 100 100 - 100 Peak 3038 from cnoeabs.peaks (0.29, 1.35, 34.59 ppm; 3.27 A): 1 out of 2 assignments used, quality = 1.00: * QG2 VAL 68 + HB VAL 68 OK 100 100 100 100 2.1-2.1 2.1=100 QD1 LEU 21 - HB VAL 68 far 0 93 0 - 6.4-6.9 Violated in 0 structures by 0.00 A. Peak 3039 from cnoeabs.peaks (0.01, 1.35, 34.59 ppm; 3.58 A): 1 out of 1 assignment used, quality = 1.00: * QG1 VAL 68 + HB VAL 68 OK 100 100 100 100 2.1-2.1 2.1=100 Violated in 0 structures by 0.00 A. Peak 3040 from cnoeabs.peaks (8.09, 0.29, 19.51 ppm; 3.70 A): 1 out of 2 assignments used, quality = 1.00: * H VAL 68 + QG2 VAL 68 OK 100 100 100 100 2.5-2.7 909=100, 908/2.1=76...(15) H ILE 39 - QG2 VAL 68 far 0 57 0 - 9.5-9.8 Violated in 0 structures by 0.00 A. Peak 3041 from cnoeabs.peaks (4.25, 0.29, 19.51 ppm; 3.37 A): 1 out of 3 assignments used, quality = 1.00: * HA VAL 68 + QG2 VAL 68 OK 100 100 100 100 2.3-2.4 3.2=100 HA ALA 79 - QG2 VAL 68 far 0 78 0 - 7.5-8.1 HA ILE 37 - QG2 VAL 68 far 0 83 0 - 9.5-9.8 Violated in 0 structures by 0.00 A. Peak 3042 from cnoeabs.peaks (1.35, 0.29, 19.51 ppm; 3.05 A): 1 out of 3 assignments used, quality = 1.00: * HB VAL 68 + QG2 VAL 68 OK 100 100 100 100 2.1-2.1 2.1=100 HG12 ILE 37 - QG2 VAL 68 far 0 99 0 - 8.2-8.5 HG12 ILE 93 - QG2 VAL 68 far 0 100 0 - 8.9-9.4 Violated in 0 structures by 0.00 A. Peak 3043 from cnoeabs.peaks (0.29, 0.29, 19.51 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QG2 VAL 68 + QG2 VAL 68 OK 100 100 - 100 Peak 3044 from cnoeabs.peaks (0.01, 0.29, 19.51 ppm; 2.80 A): 1 out of 1 assignment used, quality = 1.00: * QG1 VAL 68 + QG2 VAL 68 OK 100 100 100 100 2.0-2.1 2.1=100 Violated in 0 structures by 0.00 A. Peak 3045 from cnoeabs.peaks (8.09, 0.01, 20.65 ppm; 4.27 A): 1 out of 3 assignments used, quality = 1.00: * H VAL 68 + QG1 VAL 68 OK 100 100 100 100 3.8-3.9 4.0=100 H ILE 39 - QG1 VAL 68 far 0 57 0 - 7.2-7.5 H SER 75 - QG1 VAL 68 far 0 68 0 - 8.3-8.6 Violated in 0 structures by 0.00 A. Peak 3046 from cnoeabs.peaks (4.25, 0.01, 20.65 ppm; 3.20 A): 1 out of 3 assignments used, quality = 1.00: * HA VAL 68 + QG1 VAL 68 OK 100 100 100 100 2.3-2.4 3.2=100 HA ALA 79 - QG1 VAL 68 far 0 78 0 - 7.2-7.7 HA ILE 37 - QG1 VAL 68 far 0 83 0 - 8.4-8.7 Violated in 0 structures by 0.00 A. Peak 3047 from cnoeabs.peaks (1.35, 0.01, 20.65 ppm; 2.98 A): 1 out of 2 assignments used, quality = 1.00: * HB VAL 68 + QG1 VAL 68 OK 100 100 100 100 2.1-2.1 2.1=100 HG12 ILE 37 - QG1 VAL 68 far 0 99 0 - 7.7-7.9 Violated in 0 structures by 0.00 A. Peak 3048 from cnoeabs.peaks (0.29, 0.01, 20.65 ppm; 2.65 A): 1 out of 2 assignments used, quality = 1.00: * QG2 VAL 68 + QG1 VAL 68 OK 100 100 100 100 2.0-2.1 2.1=100 QD1 LEU 21 - QG1 VAL 68 far 0 93 0 - 6.1-6.5 Violated in 0 structures by 0.00 A. Peak 3049 from cnoeabs.peaks (0.01, 0.01, 20.65 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QG1 VAL 68 + QG1 VAL 68 OK 100 100 - 100 Peak 3050 from cnoeabs.peaks (7.68, 5.24, 57.27 ppm; 4.03 A): 1 out of 1 assignment used, quality = 1.00: * H SER 69 + HA SER 69 OK 100 100 100 100 2.9-2.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 3051 from cnoeabs.peaks (5.24, 5.24, 57.27 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA SER 69 + HA SER 69 OK 100 100 - 100 Peak 3052 from cnoeabs.peaks (3.70, 5.24, 57.27 ppm; 3.84 A): 1 out of 1 assignment used, quality = 1.00: * HB2 SER 69 + HA SER 69 OK 100 100 100 100 2.3-2.5 3.0=100 Violated in 0 structures by 0.00 A. Peak 3053 from cnoeabs.peaks (3.63, 5.24, 57.27 ppm; 4.11 A): 1 out of 1 assignment used, quality = 1.00: * HB3 SER 69 + HA SER 69 OK 100 100 100 100 3.0-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 3054 from cnoeabs.peaks (7.68, 3.70, 64.22 ppm; 3.89 A): 1 out of 1 assignment used, quality = 1.00: * H SER 69 + HB2 SER 69 OK 100 100 100 100 3.6-3.7 913=100, 914/1.8=88...(9) Violated in 0 structures by 0.00 A. Peak 3055 from cnoeabs.peaks (5.24, 3.70, 64.22 ppm; 3.92 A): 1 out of 1 assignment used, quality = 1.00: * HA SER 69 + HB2 SER 69 OK 100 100 100 100 2.3-2.5 3.0=100 Violated in 0 structures by 0.00 A. Peak 3056 from cnoeabs.peaks (3.70, 3.70, 64.22 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB2 SER 69 + HB2 SER 69 OK 100 100 - 100 Peak 3057 from cnoeabs.peaks (3.63, 3.70, 64.22 ppm; 2.88 A): 1 out of 1 assignment used, quality = 1.00: * HB3 SER 69 + HB2 SER 69 OK 100 100 100 100 1.8-1.8 1.8=100 Violated in 0 structures by 0.00 A. Peak 3058 from cnoeabs.peaks (7.68, 3.63, 64.22 ppm; 3.83 A): 1 out of 1 assignment used, quality = 1.00: * H SER 69 + HB3 SER 69 OK 100 100 100 100 2.4-2.8 914=100, 913/1.8=78...(10) Violated in 0 structures by 0.00 A. Peak 3059 from cnoeabs.peaks (5.24, 3.63, 64.22 ppm; 4.06 A): 1 out of 1 assignment used, quality = 1.00: * HA SER 69 + HB3 SER 69 OK 100 100 100 100 3.0-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 3060 from cnoeabs.peaks (3.70, 3.63, 64.22 ppm; 2.89 A): 1 out of 2 assignments used, quality = 1.00: * HB2 SER 69 + HB3 SER 69 OK 100 100 100 100 1.8-1.8 1.8=100 HB THR 42 - HB3 SER 69 far 0 57 0 - 7.8-8.3 Violated in 0 structures by 0.00 A. Peak 3061 from cnoeabs.peaks (3.63, 3.63, 64.22 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB3 SER 69 + HB3 SER 69 OK 100 100 - 100 Peak 3062 from cnoeabs.peaks (8.96, 4.82, 58.05 ppm; 5.41 A): 1 out of 1 assignment used, quality = 1.00: * H PHE 70 + HA PHE 70 OK 100 100 100 100 2.9-2.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 3063 from cnoeabs.peaks (4.82, 4.82, 58.05 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA PHE 70 + HA PHE 70 OK 100 100 - 100 Peak 3064 from cnoeabs.peaks (3.44, 4.82, 58.05 ppm; 6.20 A): 1 out of 2 assignments used, quality = 1.00: * HB2 PHE 70 + HA PHE 70 OK 100 100 100 100 2.5-2.6 3.0=100 HB2 PHE 34 - HA PHE 70 far 0 81 0 - 6.7-7.0 Violated in 0 structures by 0.00 A. Peak 3065 from cnoeabs.peaks (2.78, 4.82, 58.05 ppm; 4.92 A): 1 out of 2 assignments used, quality = 1.00: * HB3 PHE 70 + HA PHE 70 OK 100 100 100 100 3.0-3.0 3.0=100 HB3 PHE 34 - HA PHE 70 far 0 99 0 - 7.1-7.3 Violated in 0 structures by 0.00 A. Peak 3069 from cnoeabs.peaks (7.05, 4.82, 58.05 ppm; 4.77 A): 1 out of 1 assignment used, quality = 1.00: * QD PHE 70 + HA PHE 70 OK 100 100 100 100 3.0-3.1 3.7=100 Violated in 0 structures by 0.00 A. Peak 3070 from cnoeabs.peaks (8.96, 3.44, 41.65 ppm; 4.48 A): 1 out of 1 assignment used, quality = 1.00: * H PHE 70 + HB2 PHE 70 OK 100 100 100 100 3.6-3.7 4.1=100 Violated in 0 structures by 0.00 A. Peak 3071 from cnoeabs.peaks (4.82, 3.44, 41.65 ppm; 4.16 A): 1 out of 1 assignment used, quality = 1.00: * HA PHE 70 + HB2 PHE 70 OK 100 100 100 100 2.5-2.6 3.0=100 Violated in 0 structures by 0.00 A. Peak 3072 from cnoeabs.peaks (3.44, 3.44, 41.65 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB2 PHE 70 + HB2 PHE 70 OK 100 100 - 100 Peak 3073 from cnoeabs.peaks (2.78, 3.44, 41.65 ppm; 3.36 A): 1 out of 2 assignments used, quality = 1.00: * HB3 PHE 70 + HB2 PHE 70 OK 100 100 100 100 1.8-1.8 1.8=100 HB3 PHE 34 - HB2 PHE 70 far 0 99 0 - 7.7-8.3 Violated in 0 structures by 0.00 A. Peak 3076 from cnoeabs.peaks (6.97, 3.44, 41.65 ppm; 5.00 A): 1 out of 2 assignments used, quality = 1.00: * QE PHE 70 + HB2 PHE 70 OK 100 100 100 100 4.4-4.4 4.4=100 QE PHE 83 - HB2 PHE 70 far 0 89 0 - 8.6-8.9 Violated in 0 structures by 0.00 A. Peak 3077 from cnoeabs.peaks (7.05, 3.44, 41.65 ppm; 3.92 A): 1 out of 1 assignment used, quality = 1.00: * QD PHE 70 + HB2 PHE 70 OK 100 100 100 100 2.3-2.3 2.5=100 Violated in 0 structures by 0.00 A. Peak 3078 from cnoeabs.peaks (8.96, 2.78, 41.65 ppm; 4.08 A): 1 out of 1 assignment used, quality = 1.00: * H PHE 70 + HB3 PHE 70 OK 100 100 100 100 2.3-2.4 4.1=100 Violated in 0 structures by 0.00 A. Peak 3079 from cnoeabs.peaks (4.82, 2.78, 41.65 ppm; 4.41 A): 1 out of 2 assignments used, quality = 1.00: * HA PHE 70 + HB3 PHE 70 OK 100 100 100 100 3.0-3.0 3.0=100 HA ILE 51 - HB3 PHE 70 far 0 92 0 - 9.5-9.7 Violated in 0 structures by 0.00 A. Peak 3080 from cnoeabs.peaks (3.44, 2.78, 41.65 ppm; 3.32 A): 1 out of 5 assignments used, quality = 1.00: * HB2 PHE 70 + HB3 PHE 70 OK 100 100 100 100 1.8-1.8 1.8=100 HA ILE 80 - HB3 ASP 84 far 0 80 0 - 4.9-5.1 HB2 PHE 83 - HB3 ASP 84 far 0 97 0 - 6.3-6.4 HB2 PHE 34 - HB3 PHE 70 far 0 81 0 - 7.3-7.5 HA ILE 80 - HB3 PHE 70 far 0 83 0 - 9.6-9.9 Violated in 0 structures by 0.00 A. Peak 3081 from cnoeabs.peaks (2.78, 2.78, 41.65 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HB3 PHE 70 + HB3 PHE 70 OK 100 100 - 100 HB3 ASP 84 + HB3 ASP 84 OK 99 99 - 100 Peak 3084 from cnoeabs.peaks (6.97, 2.78, 41.65 ppm; 5.09 A): 1 out of 3 assignments used, quality = 1.00: * QE PHE 70 + HB3 PHE 70 OK 100 100 100 100 4.4-4.4 4.4=100 QE PHE 83 - HB3 ASP 84 far 0 86 0 - 8.3-8.4 QE PHE 83 - HB3 PHE 70 far 0 89 0 - 8.8-9.1 Violated in 0 structures by 0.00 A. Peak 3085 from cnoeabs.peaks (7.05, 2.78, 41.65 ppm; 3.85 A): 1 out of 2 assignments used, quality = 1.00: * QD PHE 70 + HB3 PHE 70 OK 100 100 100 100 2.4-2.6 2.5=100 HZ3 TRP 82 - HB3 ASP 84 far 0 88 0 - 9.3-9.9 Violated in 0 structures by 0.00 A. Peak 3096 from cnoeabs.peaks (3.44, 6.97, 130.95 ppm; 5.15 A): 5 out of 11 assignments used, quality = 1.00: * HB2 PHE 70 + QE PHE 70 OK 100 100 100 100 4.4-4.4 4.4=100 HB2 PHE 34 + QE PHE 70 OK 80 80 100 100 2.5-3.2 4773/2.2=75...(19) HB2 PHE 83 + QE PHE 83 OK 76 76 100 100 4.5-4.5 4.4=100 HB2 SER 89 + QE PHE 88 OK 64 64 100 100 2.6-3.8 4740/2.2=96, 6729=90...(7) HB2 PHE 34 + QE PHE 83 OK 56 56 100 100 3.0-3.2 3.0/5172=82, ~4676=71...(16) HA ILE 80 - QE PHE 83 far 0 58 0 - 6.0-6.1 HA ILE 80 - QE PHE 70 far 0 82 0 - 6.4-6.8 HB2 PHE 83 - QE PHE 88 far 0 71 0 - 6.9-8.1 HB2 PHE 34 - QE PHE 88 far 0 52 0 - 7.5-8.5 HB2 PHE 83 - QE PHE 70 far 0 99 0 - 8.1-8.3 HB2 PHE 70 - QE PHE 83 far 0 78 0 - 8.6-8.9 Violated in 0 structures by 0.00 A. Peak 3097 from cnoeabs.peaks (2.78, 6.97, 130.95 ppm; 5.45 A): 3 out of 9 assignments used, quality = 1.00: * HB3 PHE 70 + QE PHE 70 OK 100 100 100 100 4.4-4.4 4.4=100 HB3 PHE 34 + QE PHE 70 OK 98 98 100 100 3.6-4.2 5175/2.2=96, ~4773=85...(19) HB3 PHE 34 + QE PHE 83 OK 75 75 100 100 4.2-4.5 3.0/5172=86, ~4676=77...(15) HB3 PHE 34 - QE PHE 88 far 0 70 0 - 6.3-7.5 HB2 ASP 32 - QE PHE 88 far 0 46 0 - 6.7-7.5 HB3 ASP 84 - QE PHE 83 far 0 78 0 - 8.3-8.4 HB3 PHE 70 - QE PHE 83 far 0 78 0 - 8.8-9.1 HB2 ASP 32 - QE PHE 83 far 0 50 0 - 9.7-9.9 HB2 ASP 32 - QE PHE 70 far 0 72 0 - 9.8-10.3 Violated in 0 structures by 0.00 A. Peak 3100 from cnoeabs.peaks (6.97, 6.97, 130.95 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: * QE PHE 70 + QE PHE 70 OK 100 100 - 100 QE PHE 83 + QE PHE 83 OK 63 63 - 100 QE PHE 88 + QE PHE 88 OK 57 57 - 100 Peak 3101 from cnoeabs.peaks (7.05, 6.97, 130.95 ppm; 3.03 A): 1 out of 4 assignments used, quality = 1.00: * QD PHE 70 + QE PHE 70 OK 100 100 100 100 2.2-2.2 2.2=100 QD PHE 70 - QE PHE 83 far 0 78 0 - 6.4-6.6 HD22 ASN 91 - QE PHE 88 far 0 52 0 - 6.6-8.0 HZ3 TRP 82 - QE PHE 83 far 0 65 0 - 8.5-8.7 Violated in 0 structures by 0.00 A. Peak 3102 from cnoeabs.peaks (8.96, 7.05, 131.38 ppm; 4.96 A): 1 out of 2 assignments used, quality = 1.00: * H PHE 70 + QD PHE 70 OK 100 100 100 100 2.2-2.6 4.6=100 H VAL 18 - QD PHE 70 far 0 68 0 - 8.5-8.9 Violated in 0 structures by 0.00 A. Peak 3104 from cnoeabs.peaks (3.44, 7.05, 131.38 ppm; 5.05 A): 2 out of 3 assignments used, quality = 1.00: * HB2 PHE 70 + QD PHE 70 OK 100 100 100 100 2.3-2.3 2.5=100 HB2 PHE 34 + QD PHE 70 OK 80 80 100 100 4.7-5.0 4773/3.8=61...(14) HA ILE 80 - QD PHE 70 far 0 82 0 - 7.7-8.1 Violated in 0 structures by 0.00 A. Peak 3105 from cnoeabs.peaks (2.78, 7.05, 131.38 ppm; 4.98 A): 1 out of 2 assignments used, quality = 1.00: * HB3 PHE 70 + QD PHE 70 OK 100 100 100 100 2.4-2.6 2.5=100 HB3 PHE 34 - QD PHE 70 far 0 98 0 - 5.5-5.9 Violated in 0 structures by 0.00 A. Peak 3108 from cnoeabs.peaks (6.97, 7.05, 131.38 ppm; 3.76 A): 1 out of 4 assignments used, quality = 1.00: * QE PHE 70 + QD PHE 70 OK 100 100 100 100 2.2-2.2 2.2=100 QE PHE 83 - QD PHE 70 far 0 88 0 - 6.4-6.6 HZ PHE 83 - QD PHE 70 far 0 84 0 - 7.9-8.3 HD21 ASN 52 - QD PHE 70 far 0 84 0 - 8.7-12.8 Violated in 0 structures by 0.00 A. Peak 3109 from cnoeabs.peaks (7.05, 7.05, 131.38 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QD PHE 70 + QD PHE 70 OK 100 100 - 100 Peak 3110 from cnoeabs.peaks (8.45, 4.41, 57.16 ppm; 3.53 A): 2 out of 4 assignments used, quality = 1.00: * H ASP 71 + HA ASP 71 OK 100 100 100 100 2.8-2.9 3.0=100 H ASP 72 + HA ASP 71 OK 65 65 100 99 3.5-3.5 3.6=97, 333/3.0=32...(7) H THR 42 - HA ASP 71 far 0 81 0 - 5.7-5.9 H THR 15 - HA ASP 71 far 0 100 0 - 8.4-9.0 Violated in 0 structures by 0.00 A. Peak 3111 from cnoeabs.peaks (4.41, 4.41, 57.16 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA ASP 71 + HA ASP 71 OK 100 100 - 100 Peak 3112 from cnoeabs.peaks (2.59, 4.41, 57.16 ppm; 3.27 A): 1 out of 1 assignment used, quality = 1.00: * HB2 ASP 71 + HA ASP 71 OK 100 100 100 100 3.0-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 3113 from cnoeabs.peaks (2.38, 4.41, 57.16 ppm; 3.39 A): 1 out of 3 assignments used, quality = 1.00: * HB3 ASP 71 + HA ASP 71 OK 100 100 100 100 2.6-2.7 3.0=100 HG2 PRO 73 - HA ASP 71 far 0 83 0 - 8.6-8.7 HG3 MET 50 - HA ASP 71 far 0 100 0 - 9.0-9.1 Violated in 0 structures by 0.00 A. Peak 3114 from cnoeabs.peaks (8.45, 2.59, 41.97 ppm; 3.41 A): 2 out of 3 assignments used, quality = 1.00: * H ASP 71 + HB2 ASP 71 OK 100 100 100 100 2.9-2.9 925=100, 926/1.8=83...(13) H ASP 72 + HB2 ASP 71 OK 62 65 100 94 3.0-3.1 333=52, 334/1.8=33...(12) H THR 42 - HB2 ASP 71 far 0 81 0 - 7.1-7.3 Violated in 0 structures by 0.00 A. Peak 3115 from cnoeabs.peaks (4.41, 2.59, 41.97 ppm; 3.25 A): 1 out of 2 assignments used, quality = 1.00: * HA ASP 71 + HB2 ASP 71 OK 100 100 100 100 3.0-3.0 3.0=100 HA PRO 73 - HB2 ASP 71 far 0 90 0 - 7.9-7.9 Violated in 0 structures by 0.00 A. Peak 3116 from cnoeabs.peaks (2.59, 2.59, 41.97 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB2 ASP 71 + HB2 ASP 71 OK 100 100 - 100 Peak 3117 from cnoeabs.peaks (2.38, 2.59, 41.97 ppm; 2.48 A): 1 out of 3 assignments used, quality = 1.00: * HB3 ASP 71 + HB2 ASP 71 OK 100 100 100 100 1.8-1.8 1.8=100 HG2 PRO 73 - HB2 ASP 71 far 0 83 0 - 8.7-8.7 HB3 PRO 74 - HB2 ASP 71 far 0 100 0 - 9.7-9.8 Violated in 0 structures by 0.00 A. Peak 3118 from cnoeabs.peaks (8.45, 2.38, 41.97 ppm; 3.19 A): 1 out of 3 assignments used, quality = 1.00: * H ASP 71 + HB3 ASP 71 OK 100 100 100 100 2.2-2.3 926=100, 925/1.8=67...(15) H ASP 72 - HB3 ASP 71 far 0 65 0 - 3.7-3.8 H THR 42 - HB3 ASP 71 far 0 81 0 - 5.5-5.7 Violated in 0 structures by 0.00 A. Peak 3119 from cnoeabs.peaks (4.41, 2.38, 41.97 ppm; 3.26 A): 1 out of 2 assignments used, quality = 1.00: * HA ASP 71 + HB3 ASP 71 OK 100 100 100 100 2.6-2.7 3.0=100 HA PRO 73 - HB3 ASP 71 far 0 90 0 - 8.6-8.7 Violated in 0 structures by 0.00 A. Peak 3120 from cnoeabs.peaks (2.59, 2.38, 41.97 ppm; 2.42 A): 1 out of 1 assignment used, quality = 1.00: * HB2 ASP 71 + HB3 ASP 71 OK 100 100 100 100 1.8-1.8 1.8=100 Violated in 0 structures by 0.00 A. Peak 3121 from cnoeabs.peaks (2.38, 2.38, 41.97 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB3 ASP 71 + HB3 ASP 71 OK 100 100 - 100 Peak 3122 from cnoeabs.peaks (8.48, 5.39, 50.28 ppm; 4.12 A): 1 out of 3 assignments used, quality = 1.00: * H ASP 72 + HA ASP 72 OK 100 100 100 100 2.9-2.9 3.0=100 H ASP 71 - HA ASP 72 far 0 65 0 - 5.2-5.3 H THR 15 - HA ASP 72 far 0 78 0 - 8.2-8.5 Violated in 0 structures by 0.00 A. Peak 3123 from cnoeabs.peaks (5.39, 5.39, 50.28 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA ASP 72 + HA ASP 72 OK 100 100 - 100 Peak 3124 from cnoeabs.peaks (2.82, 5.39, 50.28 ppm; 3.72 A): 1 out of 1 assignment used, quality = 1.00: * HB2 ASP 72 + HA ASP 72 OK 100 100 100 100 3.0-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 3125 from cnoeabs.peaks (2.72, 5.39, 50.28 ppm; 3.67 A): 1 out of 2 assignments used, quality = 1.00: * HB3 ASP 72 + HA ASP 72 OK 100 100 100 100 2.3-2.3 3.0=100 HB3 ASN 13 - HA ASP 72 far 0 100 0 - 9.4-10.0 Violated in 0 structures by 0.00 A. Peak 3126 from cnoeabs.peaks (8.48, 2.82, 42.63 ppm; 3.82 A): 1 out of 3 assignments used, quality = 1.00: * H ASP 72 + HB2 ASP 72 OK 100 100 100 100 2.9-3.0 929=100, 3130/1.8=69...(6) H ASP 71 - HB2 ASP 72 far 0 65 0 - 5.2-5.4 H THR 15 - HB2 ASP 72 far 0 78 0 - 9.4-9.7 Violated in 0 structures by 0.00 A. Peak 3127 from cnoeabs.peaks (5.39, 2.82, 42.63 ppm; 3.47 A): 1 out of 1 assignment used, quality = 1.00: * HA ASP 72 + HB2 ASP 72 OK 100 100 100 100 3.0-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 3128 from cnoeabs.peaks (2.82, 2.82, 42.63 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB2 ASP 72 + HB2 ASP 72 OK 100 100 - 100 Peak 3129 from cnoeabs.peaks (2.72, 2.82, 42.63 ppm; 2.49 A): 1 out of 2 assignments used, quality = 1.00: * HB3 ASP 72 + HB2 ASP 72 OK 100 100 100 100 1.8-1.8 1.8=100 HB3 ASN 13 - HB2 ASP 72 far 0 100 0 - 9.9-11.2 Violated in 0 structures by 0.00 A. Peak 3130 from cnoeabs.peaks (8.48, 2.72, 42.63 ppm; 4.03 A increased from 3.80 A): 1 out of 3 assignments used, quality = 1.00: * H ASP 72 + HB3 ASP 72 OK 100 100 100 100 3.8-3.9 4.1=98, 929/1.8=91...(5) H ASP 71 - HB3 ASP 72 far 0 65 0 - 6.2-6.3 H THR 15 - HB3 ASP 72 far 0 78 0 - 9.9-10.2 Violated in 0 structures by 0.00 A. Peak 3131 from cnoeabs.peaks (5.39, 2.72, 42.63 ppm; 3.52 A): 1 out of 1 assignment used, quality = 1.00: * HA ASP 72 + HB3 ASP 72 OK 100 100 100 100 2.3-2.3 3.0=100 Violated in 0 structures by 0.00 A. Peak 3132 from cnoeabs.peaks (2.82, 2.72, 42.63 ppm; 2.53 A): 1 out of 1 assignment used, quality = 1.00: * HB2 ASP 72 + HB3 ASP 72 OK 100 100 100 100 1.8-1.8 1.8=100 Violated in 0 structures by 0.00 A. Peak 3133 from cnoeabs.peaks (2.72, 2.72, 42.63 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB3 ASP 72 + HB3 ASP 72 OK 100 100 - 100 Peak 3134 from cnoeabs.peaks (4.40, 4.28, 50.80 ppm; 4.70 A): 1 out of 3 assignments used, quality = 1.00: * HA PRO 73 + HD2 PRO 73 OK 100 100 100 100 4.1-4.1 3.6=100 HA PRO 74 - HD2 PRO 73 far 0 99 0 - 5.4-5.4 HA ASP 71 - HD2 PRO 73 far 0 90 0 - 6.6-6.7 Violated in 0 structures by 0.00 A. Peak 3135 from cnoeabs.peaks (2.16, 4.28, 50.80 ppm; 4.50 A): 1 out of 1 assignment used, quality = 1.00: * HB2 PRO 73 + HD2 PRO 73 OK 100 100 100 100 4.0-4.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 3136 from cnoeabs.peaks (2.30, 4.28, 50.80 ppm; 4.84 A): 1 out of 1 assignment used, quality = 1.00: * HB3 PRO 73 + HD2 PRO 73 OK 100 100 100 100 3.9-3.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 3137 from cnoeabs.peaks (2.36, 4.28, 50.80 ppm; 3.95 A): 1 out of 3 assignments used, quality = 1.00: * HG2 PRO 73 + HD2 PRO 73 OK 100 100 100 100 2.3-2.3 2.3=100 HB3 PRO 74 - HD2 PRO 73 far 0 78 0 - 4.8-4.8 HB3 ASP 71 - HD2 PRO 73 far 0 83 0 - 7.9-7.9 Violated in 0 structures by 0.00 A. Peak 3138 from cnoeabs.peaks (1.95, 4.28, 50.80 ppm; 3.97 A): 1 out of 2 assignments used, quality = 1.00: * HG3 PRO 73 + HD2 PRO 73 OK 100 100 100 100 2.7-2.7 2.3=100 HB2 LYS 77 - HD2 PRO 73 far 0 63 0 - 7.8-8.1 Violated in 0 structures by 0.00 A. Peak 3139 from cnoeabs.peaks (4.28, 4.28, 50.80 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HD2 PRO 73 + HD2 PRO 73 OK 100 100 - 100 Peak 3140 from cnoeabs.peaks (3.88, 4.28, 50.80 ppm; 3.21 A): 1 out of 2 assignments used, quality = 1.00: * HD3 PRO 73 + HD2 PRO 73 OK 100 100 100 100 1.8-1.8 1.8=100 HB3 SER 75 - HD2 PRO 73 far 0 100 0 - 5.8-6.2 Violated in 0 structures by 0.00 A. Peak 3141 from cnoeabs.peaks (4.40, 3.88, 50.80 ppm; 4.73 A): 1 out of 3 assignments used, quality = 1.00: * HA PRO 73 + HD3 PRO 73 OK 100 100 100 100 3.6-3.6 3.6=100 HA ASP 71 - HD3 PRO 73 far 0 90 0 - 5.9-6.0 HA PRO 74 - HD3 PRO 73 far 0 99 0 - 6.5-6.5 Violated in 0 structures by 0.00 A. Peak 3142 from cnoeabs.peaks (2.16, 3.88, 50.80 ppm; 4.04 A): 1 out of 1 assignment used, quality = 1.00: * HB2 PRO 73 + HD3 PRO 73 OK 100 100 100 100 3.9-3.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 3143 from cnoeabs.peaks (2.30, 3.88, 50.80 ppm; 4.71 A): 1 out of 1 assignment used, quality = 1.00: * HB3 PRO 73 + HD3 PRO 73 OK 100 100 100 100 3.0-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 3144 from cnoeabs.peaks (2.36, 3.88, 50.80 ppm; 3.84 A): 1 out of 3 assignments used, quality = 1.00: * HG2 PRO 73 + HD3 PRO 73 OK 100 100 100 100 3.0-3.0 2.3=100 HB3 PRO 74 - HD3 PRO 73 far 0 78 0 - 6.3-6.3 HB3 ASP 71 - HD3 PRO 73 far 0 83 0 - 7.6-7.7 Violated in 0 structures by 0.00 A. Peak 3145 from cnoeabs.peaks (1.95, 3.88, 50.80 ppm; 3.92 A): 1 out of 2 assignments used, quality = 1.00: * HG3 PRO 73 + HD3 PRO 73 OK 100 100 100 100 2.3-2.3 2.3=100 HB2 LYS 77 - HD3 PRO 73 far 0 63 0 - 8.4-8.8 Violated in 0 structures by 0.00 A. Peak 3146 from cnoeabs.peaks (4.28, 3.88, 50.80 ppm; 3.13 A): 1 out of 1 assignment used, quality = 1.00: * HD2 PRO 73 + HD3 PRO 73 OK 100 100 100 100 1.8-1.8 1.8=100 Violated in 0 structures by 0.00 A. Peak 3147 from cnoeabs.peaks (3.88, 3.88, 50.80 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HD3 PRO 73 + HD3 PRO 73 OK 100 100 - 100 Peak 3148 from cnoeabs.peaks (4.40, 4.40, 66.80 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA PRO 73 + HA PRO 73 OK 100 100 - 100 Peak 3149 from cnoeabs.peaks (2.16, 4.40, 66.80 ppm; 3.73 A): 1 out of 1 assignment used, quality = 1.00: * HB2 PRO 73 + HA PRO 73 OK 100 100 100 100 2.7-2.7 2.3=100 Violated in 0 structures by 0.00 A. Peak 3150 from cnoeabs.peaks (2.30, 4.40, 66.80 ppm; 3.52 A): 1 out of 1 assignment used, quality = 1.00: * HB3 PRO 73 + HA PRO 73 OK 100 100 100 100 2.3-2.3 2.3=100 Violated in 0 structures by 0.00 A. Peak 3151 from cnoeabs.peaks (2.36, 4.40, 66.80 ppm; 4.03 A increased from 3.58 A): 1 out of 3 assignments used, quality = 1.00: * HG2 PRO 73 + HA PRO 73 OK 100 100 100 100 3.9-3.9 3.8=100 HB3 PRO 74 - HA PRO 73 far 0 78 0 - 6.1-6.1 HB3 ASP 71 - HA PRO 73 far 0 83 0 - 8.6-8.7 Violated in 0 structures by 0.00 A. Peak 3152 from cnoeabs.peaks (1.95, 4.40, 66.80 ppm; 4.15 A increased from 3.68 A): 1 out of 2 assignments used, quality = 1.00: * HG3 PRO 73 + HA PRO 73 OK 100 100 100 100 4.0-4.0 3.8=100 HB2 LYS 77 - HA PRO 73 far 0 63 0 - 5.6-6.1 Violated in 0 structures by 0.00 A. Peak 3153 from cnoeabs.peaks (4.28, 4.40, 66.80 ppm; 4.46 A): 1 out of 1 assignment used, quality = 1.00: * HD2 PRO 73 + HA PRO 73 OK 100 100 100 100 4.1-4.1 3.6=100 Violated in 0 structures by 0.00 A. Peak 3154 from cnoeabs.peaks (3.88, 4.40, 66.80 ppm; 4.73 A): 1 out of 2 assignments used, quality = 1.00: * HD3 PRO 73 + HA PRO 73 OK 100 100 100 100 3.6-3.6 3.6=100 HB3 SER 75 - HA PRO 73 far 0 100 0 - 5.3-5.5 Violated in 0 structures by 0.00 A. Peak 3155 from cnoeabs.peaks (4.40, 2.16, 29.26 ppm; 4.10 A): 1 out of 3 assignments used, quality = 1.00: * HA PRO 73 + HB2 PRO 73 OK 100 100 100 100 2.7-2.7 2.3=100 HA PRO 74 - HB2 PRO 73 far 0 99 0 - 4.2-4.2 HA ASP 71 - HB2 PRO 73 far 0 90 0 - 9.1-9.2 Violated in 0 structures by 0.00 A. Peak 3156 from cnoeabs.peaks (2.16, 2.16, 29.26 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB2 PRO 73 + HB2 PRO 73 OK 100 100 - 100 Peak 3157 from cnoeabs.peaks (2.30, 2.16, 29.26 ppm; 3.23 A): 1 out of 1 assignment used, quality = 1.00: * HB3 PRO 73 + HB2 PRO 73 OK 100 100 100 100 1.8-1.8 1.8=100 Violated in 0 structures by 0.00 A. Peak 3158 from cnoeabs.peaks (2.36, 2.16, 29.26 ppm; 3.34 A): 1 out of 2 assignments used, quality = 1.00: * HG2 PRO 73 + HB2 PRO 73 OK 100 100 100 100 2.3-2.3 2.3=100 HB3 PRO 74 - HB2 PRO 73 far 0 78 0 - 5.1-5.1 Violated in 0 structures by 0.00 A. Peak 3160 from cnoeabs.peaks (4.28, 2.16, 29.26 ppm; 4.86 A): 1 out of 1 assignment used, quality = 1.00: * HD2 PRO 73 + HB2 PRO 73 OK 100 100 100 100 4.0-4.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 3161 from cnoeabs.peaks (3.88, 2.16, 29.26 ppm; 4.89 A): 1 out of 2 assignments used, quality = 1.00: * HD3 PRO 73 + HB2 PRO 73 OK 100 100 100 100 3.9-3.9 3.0=100 HB3 SER 75 - HB2 PRO 73 far 0 100 0 - 7.1-7.4 Violated in 0 structures by 0.00 A. Peak 3162 from cnoeabs.peaks (4.40, 2.30, 29.26 ppm; 3.78 A): 1 out of 3 assignments used, quality = 1.00: * HA PRO 73 + HB3 PRO 73 OK 100 100 100 100 2.3-2.3 2.3=100 HA PRO 74 - HB3 PRO 73 far 0 99 0 - 5.7-5.7 HA ASP 71 - HB3 PRO 73 far 0 90 0 - 7.9-8.0 Violated in 0 structures by 0.00 A. Peak 3163 from cnoeabs.peaks (2.16, 2.30, 29.26 ppm; 3.17 A): 1 out of 1 assignment used, quality = 1.00: * HB2 PRO 73 + HB3 PRO 73 OK 100 100 100 100 1.8-1.8 1.8=100 Violated in 0 structures by 0.00 A. Peak 3164 from cnoeabs.peaks (2.30, 2.30, 29.26 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB3 PRO 73 + HB3 PRO 73 OK 100 100 - 100 Peak 3165 from cnoeabs.peaks (2.36, 2.30, 29.26 ppm; 3.35 A): 1 out of 3 assignments used, quality = 1.00: * HG2 PRO 73 + HB3 PRO 73 OK 100 100 100 100 3.0-3.0 2.3=100 HB3 PRO 74 - HB3 PRO 73 far 0 78 0 - 6.4-6.4 HB3 ASP 71 - HB3 PRO 73 far 0 83 0 - 9.8-9.9 Violated in 0 structures by 0.00 A. Peak 3166 from cnoeabs.peaks (1.95, 2.30, 29.26 ppm; 3.82 A): 1 out of 2 assignments used, quality = 1.00: * HG3 PRO 73 + HB3 PRO 73 OK 100 100 100 100 2.3-2.3 2.3=100 HB2 LYS 77 - HB3 PRO 73 far 0 63 0 - 6.7-7.2 Violated in 0 structures by 0.00 A. Peak 3167 from cnoeabs.peaks (4.28, 2.30, 29.26 ppm; 6.20 A): 1 out of 1 assignment used, quality = 1.00: * HD2 PRO 73 + HB3 PRO 73 OK 100 100 100 100 3.9-3.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 3168 from cnoeabs.peaks (3.88, 2.30, 29.26 ppm; 4.98 A): 1 out of 2 assignments used, quality = 1.00: * HD3 PRO 73 + HB3 PRO 73 OK 100 100 100 100 3.0-3.0 3.0=100 HB3 SER 75 - HB3 PRO 73 far 0 100 0 - 7.2-7.5 Violated in 0 structures by 0.00 A. Peak 3169 from cnoeabs.peaks (4.40, 2.36, 28.04 ppm; 4.18 A): 2 out of 3 assignments used, quality = 1.00: * HA PRO 73 + HG2 PRO 73 OK 100 100 100 100 3.9-3.9 3.8=100 HA PRO 74 + HG2 PRO 73 OK 69 99 100 70 4.3-4.3 3.6/6315=46, 3.6/6316=44 HA ASP 71 - HG2 PRO 73 far 0 90 0 - 8.6-8.7 Violated in 0 structures by 0.00 A. Peak 3170 from cnoeabs.peaks (2.16, 2.36, 28.04 ppm; 3.85 A): 1 out of 1 assignment used, quality = 1.00: * HB2 PRO 73 + HG2 PRO 73 OK 100 100 100 100 2.3-2.3 2.3=100 Violated in 0 structures by 0.00 A. Peak 3171 from cnoeabs.peaks (2.30, 2.36, 28.04 ppm; 3.94 A): 1 out of 1 assignment used, quality = 1.00: * HB3 PRO 73 + HG2 PRO 73 OK 100 100 100 100 3.0-3.0 2.3=100 Violated in 0 structures by 0.00 A. Peak 3172 from cnoeabs.peaks (2.36, 2.36, 28.04 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HG2 PRO 73 + HG2 PRO 73 OK 100 100 - 100 Peak 3173 from cnoeabs.peaks (1.95, 2.36, 28.04 ppm; 3.32 A): 1 out of 2 assignments used, quality = 1.00: * HG3 PRO 73 + HG2 PRO 73 OK 100 100 100 100 1.8-1.8 1.8=100 HB2 LYS 77 - HG2 PRO 73 far 0 63 0 - 6.6-6.9 Violated in 0 structures by 0.00 A. Peak 3174 from cnoeabs.peaks (4.28, 2.36, 28.04 ppm; 3.92 A): 1 out of 1 assignment used, quality = 1.00: * HD2 PRO 73 + HG2 PRO 73 OK 100 100 100 100 2.3-2.3 2.3=100 Violated in 0 structures by 0.00 A. Peak 3175 from cnoeabs.peaks (3.88, 2.36, 28.04 ppm; 4.03 A): 1 out of 2 assignments used, quality = 1.00: * HD3 PRO 73 + HG2 PRO 73 OK 100 100 100 100 3.0-3.0 2.3=100 HB3 SER 75 - HG2 PRO 73 far 0 100 0 - 6.9-7.2 Violated in 0 structures by 0.00 A. Peak 3176 from cnoeabs.peaks (4.40, 1.95, 28.04 ppm; 4.08 A): 1 out of 3 assignments used, quality = 1.00: * HA PRO 73 + HG3 PRO 73 OK 100 100 100 100 4.0-4.0 3.8=100 HA PRO 74 - HG3 PRO 73 far 0 99 0 - 5.9-5.9 HA ASP 71 - HG3 PRO 73 far 0 90 0 - 8.2-8.3 Violated in 0 structures by 0.00 A. Peak 3177 from cnoeabs.peaks (2.16, 1.95, 28.04 ppm; 3.55 A): 1 out of 1 assignment used, quality = 1.00: * HB2 PRO 73 + HG3 PRO 73 OK 100 100 100 100 2.7-2.7 2.3=100 Violated in 0 structures by 0.00 A. Peak 3178 from cnoeabs.peaks (2.30, 1.95, 28.04 ppm; 3.61 A): 1 out of 1 assignment used, quality = 1.00: * HB3 PRO 73 + HG3 PRO 73 OK 100 100 100 100 2.3-2.3 2.3=100 Violated in 0 structures by 0.00 A. Peak 3179 from cnoeabs.peaks (2.36, 1.95, 28.04 ppm; 3.31 A): 1 out of 3 assignments used, quality = 1.00: * HG2 PRO 73 + HG3 PRO 73 OK 100 100 100 100 1.8-1.8 1.8=100 HB3 PRO 74 - HG3 PRO 73 far 0 78 0 - 5.8-5.8 HB3 ASP 71 - HG3 PRO 73 far 0 83 0 - 9.9-10.0 Violated in 0 structures by 0.00 A. Peak 3180 from cnoeabs.peaks (1.95, 1.95, 28.04 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HG3 PRO 73 + HG3 PRO 73 OK 100 100 - 100 Peak 3181 from cnoeabs.peaks (4.28, 1.95, 28.04 ppm; 4.26 A): 1 out of 1 assignment used, quality = 1.00: * HD2 PRO 73 + HG3 PRO 73 OK 100 100 100 100 2.7-2.7 2.3=100 Violated in 0 structures by 0.00 A. Peak 3182 from cnoeabs.peaks (3.88, 1.95, 28.04 ppm; 4.33 A): 1 out of 2 assignments used, quality = 1.00: * HD3 PRO 73 + HG3 PRO 73 OK 100 100 100 100 2.3-2.3 2.3=100 HB3 SER 75 - HG3 PRO 73 far 0 100 0 - 7.8-8.2 Violated in 0 structures by 0.00 A. Peak 3183 from cnoeabs.peaks (4.40, 3.69, 50.29 ppm; 3.84 A): 1 out of 7 assignments used, quality = 1.00: * HA PRO 74 + HD2 PRO 74 OK 100 100 100 100 3.6-3.6 3.6=100 HA PRO 73 - HD2 PRO 74 far 0 99 0 - 4.1-4.1 HA THR 42 - HD3 PRO 49 far 0 46 0 - 5.8-5.9 HA MET 50 - HD3 PRO 49 far 0 47 0 - 6.1-6.1 HB THR 46 - HD3 PRO 49 far 0 64 0 - 6.6-6.8 HA ASP 71 - HD2 PRO 74 far 0 98 0 - 8.3-8.3 HA SER 29 - HD3 PRO 49 far 0 53 0 - 9.9-10.0 Violated in 0 structures by 0.00 A. Peak 3184 from cnoeabs.peaks (1.84, 3.69, 50.29 ppm; 4.11 A): 1 out of 3 assignments used, quality = 1.00: * HB2 PRO 74 + HD2 PRO 74 OK 100 100 100 100 3.9-3.9 3.0=100 HB ILE 27 - HD3 PRO 49 far 0 35 0 - 4.9-5.1 HB ILE 39 - HD2 PRO 74 far 0 92 0 - 9.3-9.6 Violated in 0 structures by 0.00 A. Peak 3185 from cnoeabs.peaks (2.38, 3.69, 50.29 ppm; 3.87 A): 2 out of 5 assignments used, quality = 1.00: * HB3 PRO 74 + HD2 PRO 74 OK 100 100 100 100 3.0-3.0 3.0=100 HG2 PRO 73 + HD2 PRO 74 OK 78 78 100 100 1.5-1.6 2.3/6333=66, 1.8/6318=61...(11) HG3 GLN 48 - HD3 PRO 49 far 2 33 5 - 4.0-4.1 HG3 MET 50 - HD3 PRO 49 far 0 70 0 - 7.7-7.9 HB3 ASP 71 - HD2 PRO 74 far 0 100 0 - 9.3-9.3 Violated in 0 structures by 0.00 A. Peak 3186 from cnoeabs.peaks (2.10, 3.69, 50.29 ppm; 3.57 A): 1 out of 3 assignments used, quality = 1.00: * HG2 PRO 74 + HD2 PRO 74 OK 100 100 100 100 3.0-3.0 2.3=100 HB3 LYS 77 - HD2 PRO 74 far 0 100 0 - 6.8-7.1 HB2 GLU 28 - HD3 PRO 49 far 0 35 0 - 7.0-7.3 Violated in 0 structures by 0.00 A. Peak 3187 from cnoeabs.peaks (1.98, 3.69, 50.29 ppm; 3.38 A): 2 out of 4 assignments used, quality = 1.00: * HG3 PRO 74 + HD2 PRO 74 OK 100 100 100 100 2.3-2.3 2.3=100 HG2 PRO 49 + HD3 PRO 49 OK 53 53 100 100 2.3-2.3 2.3=100 HB2 LYS 77 - HD2 PRO 74 far 0 99 0 - 6.3-6.5 HB3 GLU 28 - HD3 PRO 49 far 0 68 0 - 6.4-6.6 Violated in 0 structures by 0.00 A. Peak 3188 from cnoeabs.peaks (3.69, 3.69, 50.29 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HD2 PRO 74 + HD2 PRO 74 OK 100 100 - 100 HD3 PRO 49 + HD3 PRO 49 OK 49 49 - 100 Peak 3189 from cnoeabs.peaks (3.47, 3.69, 50.29 ppm; 2.88 A): 1 out of 2 assignments used, quality = 1.00: * HD3 PRO 74 + HD2 PRO 74 OK 100 100 100 100 1.8-1.8 1.8=100 HB2 ASN 14 - HD2 PRO 74 far 0 83 0 - 6.4-7.4 Violated in 0 structures by 0.00 A. Peak 3190 from cnoeabs.peaks (4.40, 3.47, 50.29 ppm; 4.28 A): 2 out of 3 assignments used, quality = 1.00: * HA PRO 74 + HD3 PRO 74 OK 100 100 100 100 4.1-4.1 3.6=100 HA PRO 73 + HD3 PRO 74 OK 99 99 100 100 3.6-3.6 2.5=100 HA ASP 71 - HD3 PRO 74 far 0 98 0 - 6.9-6.9 Violated in 0 structures by 0.00 A. Peak 3191 from cnoeabs.peaks (1.84, 3.47, 50.29 ppm; 4.08 A): 1 out of 2 assignments used, quality = 1.00: * HB2 PRO 74 + HD3 PRO 74 OK 100 100 100 100 4.0-4.0 3.0=100 HB ILE 39 - HD3 PRO 74 far 0 92 0 - 7.7-7.9 Violated in 0 structures by 0.00 A. Peak 3192 from cnoeabs.peaks (2.38, 3.47, 50.29 ppm; 4.13 A): 2 out of 3 assignments used, quality = 1.00: * HB3 PRO 74 + HD3 PRO 74 OK 100 100 100 100 3.9-3.9 3.0=100 HG2 PRO 73 + HD3 PRO 74 OK 78 78 100 100 2.9-2.9 2.3/6339=75, 1.8/6317=68...(11) HB3 ASP 71 - HD3 PRO 74 far 0 100 0 - 7.6-7.7 Violated in 0 structures by 0.00 A. Peak 3193 from cnoeabs.peaks (2.10, 3.47, 50.29 ppm; 3.49 A): 1 out of 2 assignments used, quality = 1.00: * HG2 PRO 74 + HD3 PRO 74 OK 100 100 100 100 2.3-2.3 2.3=100 HB3 LYS 77 - HD3 PRO 74 far 0 100 0 - 7.1-7.3 Violated in 0 structures by 0.00 A. Peak 3194 from cnoeabs.peaks (1.98, 3.47, 50.29 ppm; 3.58 A): 1 out of 2 assignments used, quality = 1.00: * HG3 PRO 74 + HD3 PRO 74 OK 100 100 100 100 2.7-2.7 2.3=100 HB2 LYS 77 - HD3 PRO 74 far 0 99 0 - 6.4-6.7 Violated in 0 structures by 0.00 A. Peak 3195 from cnoeabs.peaks (3.69, 3.47, 50.29 ppm; 2.88 A): 1 out of 1 assignment used, quality = 1.00: * HD2 PRO 74 + HD3 PRO 74 OK 100 100 100 100 1.8-1.8 1.8=100 Violated in 0 structures by 0.00 A. Peak 3196 from cnoeabs.peaks (3.47, 3.47, 50.29 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HD3 PRO 74 + HD3 PRO 74 OK 100 100 - 100 Peak 3197 from cnoeabs.peaks (4.40, 4.40, 65.89 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA PRO 74 + HA PRO 74 OK 100 100 - 100 Peak 3198 from cnoeabs.peaks (1.84, 4.40, 65.89 ppm; 3.45 A): 1 out of 1 assignment used, quality = 1.00: * HB2 PRO 74 + HA PRO 74 OK 100 100 100 100 2.7-2.7 2.3=100 Violated in 0 structures by 0.00 A. Peak 3199 from cnoeabs.peaks (2.38, 4.40, 65.89 ppm; 3.05 A): 1 out of 2 assignments used, quality = 1.00: * HB3 PRO 74 + HA PRO 74 OK 100 100 100 100 2.3-2.3 2.3=100 HG2 PRO 73 - HA PRO 74 far 0 78 0 - 4.3-4.3 Violated in 0 structures by 0.00 A. Peak 3200 from cnoeabs.peaks (2.10, 4.40, 65.89 ppm; 3.90 A increased from 3.46 A): 1 out of 2 assignments used, quality = 1.00: * HG2 PRO 74 + HA PRO 74 OK 100 100 100 100 3.9-3.9 3.8=100 HB3 LYS 77 - HA PRO 74 far 0 100 0 - 4.1-4.4 Violated in 0 structures by 0.00 A. Peak 3201 from cnoeabs.peaks (1.98, 4.40, 65.89 ppm; 3.35 A increased from 3.16 A): 1 out of 2 assignments used, quality = 0.93: HB2 LYS 77 + HA PRO 74 OK 93 99 100 93 3.1-3.2 4454=53, 940/4452=44...(6) ! HG3 PRO 74 - HA PRO 74 far 0 100 0 - 4.0-4.0 Violated in 0 structures by 0.00 A. Peak 3202 from cnoeabs.peaks (3.69, 4.40, 65.89 ppm; 4.29 A): 1 out of 1 assignment used, quality = 1.00: * HD2 PRO 74 + HA PRO 74 OK 100 100 100 100 3.6-3.6 3.6=100 Violated in 0 structures by 0.00 A. Peak 3203 from cnoeabs.peaks (3.47, 4.40, 65.89 ppm; 4.45 A): 1 out of 2 assignments used, quality = 1.00: * HD3 PRO 74 + HA PRO 74 OK 100 100 100 100 4.1-4.1 3.6=100 HB2 ASN 14 - HA PRO 74 far 0 83 0 - 7.9-8.9 Violated in 0 structures by 0.00 A. Peak 3204 from cnoeabs.peaks (4.40, 1.84, 30.96 ppm; 3.61 A): 1 out of 2 assignments used, quality = 1.00: * HA PRO 74 + HB2 PRO 74 OK 100 100 100 100 2.7-2.7 2.3=100 HA PRO 73 - HB2 PRO 74 far 0 99 0 - 6.5-6.5 Violated in 0 structures by 0.00 A. Peak 3205 from cnoeabs.peaks (1.84, 1.84, 30.96 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB2 PRO 74 + HB2 PRO 74 OK 100 100 - 100 Peak 3206 from cnoeabs.peaks (2.38, 1.84, 30.96 ppm; 2.83 A): 1 out of 2 assignments used, quality = 1.00: * HB3 PRO 74 + HB2 PRO 74 OK 100 100 100 100 1.8-1.8 1.8=100 HG2 PRO 73 - HB2 PRO 74 far 0 78 0 - 5.2-5.2 Violated in 0 structures by 0.00 A. Peak 3207 from cnoeabs.peaks (2.10, 1.84, 30.96 ppm; 3.48 A): 1 out of 2 assignments used, quality = 1.00: * HG2 PRO 74 + HB2 PRO 74 OK 100 100 100 100 2.3-2.3 2.3=100 HB3 LYS 77 - HB2 PRO 74 far 0 100 0 - 6.6-6.9 Violated in 0 structures by 0.00 A. Peak 3208 from cnoeabs.peaks (1.98, 1.84, 30.96 ppm; 3.25 A): 1 out of 2 assignments used, quality = 1.00: * HG3 PRO 74 + HB2 PRO 74 OK 100 100 100 100 2.7-2.7 2.3=100 HB2 LYS 77 - HB2 PRO 74 far 0 99 0 - 5.2-5.4 Violated in 0 structures by 0.00 A. Peak 3209 from cnoeabs.peaks (3.69, 1.84, 30.96 ppm; 4.53 A): 1 out of 1 assignment used, quality = 1.00: * HD2 PRO 74 + HB2 PRO 74 OK 100 100 100 100 3.9-3.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 3210 from cnoeabs.peaks (3.47, 1.84, 30.96 ppm; 4.14 A): 1 out of 2 assignments used, quality = 1.00: * HD3 PRO 74 + HB2 PRO 74 OK 100 100 100 100 4.0-4.0 3.0=100 HB2 ASN 14 - HB2 PRO 74 far 0 83 0 - 9.0-10.0 Violated in 0 structures by 0.00 A. Peak 3211 from cnoeabs.peaks (4.40, 2.38, 30.96 ppm; 3.40 A): 1 out of 2 assignments used, quality = 1.00: * HA PRO 74 + HB3 PRO 74 OK 100 100 100 100 2.3-2.3 2.3=100 HA PRO 73 - HB3 PRO 74 far 0 99 0 - 6.1-6.1 Violated in 0 structures by 0.00 A. Peak 3212 from cnoeabs.peaks (1.84, 2.38, 30.96 ppm; 2.92 A): 1 out of 1 assignment used, quality = 1.00: * HB2 PRO 74 + HB3 PRO 74 OK 100 100 100 100 1.8-1.8 1.8=100 Violated in 0 structures by 0.00 A. Peak 3213 from cnoeabs.peaks (2.38, 2.38, 30.96 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB3 PRO 74 + HB3 PRO 74 OK 100 100 - 100 Peak 3214 from cnoeabs.peaks (2.10, 2.38, 30.96 ppm; 3.65 A): 1 out of 2 assignments used, quality = 1.00: * HG2 PRO 74 + HB3 PRO 74 OK 100 100 100 100 3.0-3.0 2.3=100 HB3 LYS 77 - HB3 PRO 74 far 0 100 0 - 6.3-6.7 Violated in 0 structures by 0.00 A. Peak 3215 from cnoeabs.peaks (1.98, 2.38, 30.96 ppm; 3.39 A): 1 out of 2 assignments used, quality = 1.00: * HG3 PRO 74 + HB3 PRO 74 OK 100 100 100 100 2.3-2.3 2.3=100 HB2 LYS 77 - HB3 PRO 74 far 0 99 0 - 5.3-5.4 Violated in 0 structures by 0.00 A. Peak 3216 from cnoeabs.peaks (3.69, 2.38, 30.96 ppm; 4.70 A): 1 out of 1 assignment used, quality = 1.00: * HD2 PRO 74 + HB3 PRO 74 OK 100 100 100 100 3.0-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 3217 from cnoeabs.peaks (3.47, 2.38, 30.96 ppm; 4.60 A): 1 out of 2 assignments used, quality = 1.00: * HD3 PRO 74 + HB3 PRO 74 OK 100 100 100 100 3.9-3.9 3.0=100 HB2 ASN 14 - HB3 PRO 74 far 0 83 0 - 8.8-9.8 Violated in 0 structures by 0.00 A. Peak 3218 from cnoeabs.peaks (4.40, 2.10, 28.21 ppm; 4.09 A): 1 out of 3 assignments used, quality = 1.00: * HA PRO 74 + HG2 PRO 74 OK 100 100 100 100 3.9-3.9 3.8=100 HA PRO 73 - HG2 PRO 74 far 0 99 0 - 5.5-5.5 HA ASP 71 - HG2 PRO 74 far 0 98 0 - 8.3-8.3 Violated in 0 structures by 0.00 A. Peak 3219 from cnoeabs.peaks (1.84, 2.10, 28.21 ppm; 3.42 A): 1 out of 3 assignments used, quality = 1.00: * HB2 PRO 74 + HG2 PRO 74 OK 100 100 100 100 2.3-2.3 2.3=100 HB ILE 39 - HG2 PRO 74 far 0 92 0 - 7.4-7.7 HB ILE 37 - HG2 PRO 74 far 0 87 0 - 9.9-10.1 Violated in 0 structures by 0.00 A. Peak 3220 from cnoeabs.peaks (2.38, 2.10, 28.21 ppm; 3.49 A): 1 out of 3 assignments used, quality = 1.00: * HB3 PRO 74 + HG2 PRO 74 OK 100 100 100 100 3.0-3.0 2.3=100 HG2 PRO 73 - HG2 PRO 74 far 0 78 0 - 4.5-4.5 HB3 ASP 71 - HG2 PRO 74 far 0 100 0 - 8.3-8.4 Violated in 0 structures by 0.00 A. Peak 3221 from cnoeabs.peaks (2.10, 2.10, 28.21 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HG2 PRO 74 + HG2 PRO 74 OK 100 100 - 100 Peak 3222 from cnoeabs.peaks (1.98, 2.10, 28.21 ppm; 2.53 A): 1 out of 2 assignments used, quality = 1.00: * HG3 PRO 74 + HG2 PRO 74 OK 100 100 100 100 1.8-1.8 1.8=100 HB2 LYS 77 - HG2 PRO 74 far 0 99 0 - 6.4-6.6 Violated in 0 structures by 0.00 A. Peak 3223 from cnoeabs.peaks (3.69, 2.10, 28.21 ppm; 3.66 A): 1 out of 1 assignment used, quality = 1.00: * HD2 PRO 74 + HG2 PRO 74 OK 100 100 100 100 3.0-3.0 2.3=100 Violated in 0 structures by 0.00 A. Peak 3224 from cnoeabs.peaks (3.47, 2.10, 28.21 ppm; 3.56 A): 1 out of 2 assignments used, quality = 1.00: * HD3 PRO 74 + HG2 PRO 74 OK 100 100 100 100 2.3-2.3 2.3=100 HB2 ASN 14 - HG2 PRO 74 far 0 83 0 - 7.4-8.4 Violated in 0 structures by 0.00 A. Peak 3225 from cnoeabs.peaks (4.40, 1.98, 28.21 ppm; 4.10 A increased from 3.85 A): 1 out of 4 assignments used, quality = 1.00: * HA PRO 74 + HG3 PRO 74 OK 100 100 100 100 4.0-4.0 3.8=100 HA SER 29 - HB3 GLU 28 far 0 62 0 - 4.5-4.7 HA PRO 73 - HG3 PRO 74 far 0 99 0 - 6.0-6.0 HA ASP 71 - HG3 PRO 74 far 0 98 0 - 9.0-9.1 Violated in 0 structures by 0.00 A. Peak 3226 from cnoeabs.peaks (1.84, 1.98, 28.21 ppm; 3.52 A): 1 out of 3 assignments used, quality = 1.00: * HB2 PRO 74 + HG3 PRO 74 OK 100 100 100 100 2.7-2.7 2.3=100 HB ILE 27 - HB3 GLU 28 far 0 42 0 - 5.6-5.7 HB ILE 39 - HG3 PRO 74 far 0 92 0 - 8.7-9.0 Violated in 0 structures by 0.00 A. Peak 3227 from cnoeabs.peaks (2.38, 1.98, 28.21 ppm; 3.36 A): 1 out of 4 assignments used, quality = 1.00: * HB3 PRO 74 + HG3 PRO 74 OK 100 100 100 100 2.3-2.3 2.3=100 HG2 PRO 73 - HG3 PRO 74 far 0 78 0 - 3.7-3.8 HG3 GLN 48 - HB3 GLU 28 far 0 40 0 - 8.8-9.0 HB3 ASP 71 - HG3 PRO 74 far 0 100 0 - 9.4-9.4 Violated in 0 structures by 0.00 A. Peak 3228 from cnoeabs.peaks (2.10, 1.98, 28.21 ppm; 2.47 A): 2 out of 3 assignments used, quality = 1.00: * HG2 PRO 74 + HG3 PRO 74 OK 100 100 100 100 1.8-1.8 1.8=100 HB2 GLU 28 + HB3 GLU 28 OK 42 42 100 100 1.8-1.8 1.8=100 HB3 LYS 77 - HG3 PRO 74 far 0 100 0 - 8.0-8.2 Violated in 0 structures by 0.00 A. Peak 3229 from cnoeabs.peaks (1.98, 1.98, 28.21 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HG3 PRO 74 + HG3 PRO 74 OK 100 100 - 100 HB3 GLU 28 + HB3 GLU 28 OK 79 79 - 100 Peak 3230 from cnoeabs.peaks (3.69, 1.98, 28.21 ppm; 3.74 A): 1 out of 2 assignments used, quality = 1.00: * HD2 PRO 74 + HG3 PRO 74 OK 100 100 100 100 2.3-2.3 2.3=100 HD3 PRO 49 - HB3 GLU 28 far 0 58 0 - 6.4-6.6 Violated in 0 structures by 0.00 A. Peak 3231 from cnoeabs.peaks (3.47, 1.98, 28.21 ppm; 3.81 A): 1 out of 2 assignments used, quality = 1.00: * HD3 PRO 74 + HG3 PRO 74 OK 100 100 100 100 2.7-2.7 2.3=100 HB2 ASN 14 - HG3 PRO 74 far 0 83 0 - 8.1-9.0 Violated in 0 structures by 0.00 A. Peak 3232 from cnoeabs.peaks (8.06, 4.02, 61.55 ppm; 3.78 A): 1 out of 1 assignment used, quality = 1.00: * H SER 75 + HA SER 75 OK 100 100 100 100 2.9-2.9 2.9=100 Violated in 0 structures by 0.00 A. Peak 3233 from cnoeabs.peaks (4.02, 4.02, 61.55 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA SER 75 + HA SER 75 OK 100 100 - 100 Peak 3234 from cnoeabs.peaks (3.04, 4.02, 61.55 ppm; 3.61 A): 1 out of 1 assignment used, quality = 1.00: * HB2 SER 75 + HA SER 75 OK 100 100 100 100 2.3-2.7 3.0=100 Violated in 0 structures by 0.00 A. Peak 3235 from cnoeabs.peaks (3.88, 4.02, 61.55 ppm; 3.62 A): 1 out of 2 assignments used, quality = 1.00: * HB3 SER 75 + HA SER 75 OK 100 100 100 100 3.0-3.0 3.0=100 HD3 PRO 73 - HA SER 75 far 0 100 0 - 8.4-8.4 Violated in 0 structures by 0.00 A. Peak 3236 from cnoeabs.peaks (8.06, 3.04, 62.72 ppm; 4.15 A): 1 out of 1 assignment used, quality = 1.00: * H SER 75 + HB2 SER 75 OK 100 100 100 100 2.6-3.6 4.0=100 Violated in 0 structures by 0.00 A. Peak 3237 from cnoeabs.peaks (4.02, 3.04, 62.72 ppm; 3.86 A): 1 out of 1 assignment used, quality = 1.00: * HA SER 75 + HB2 SER 75 OK 100 100 100 100 2.3-2.7 3.0=100 Violated in 0 structures by 0.00 A. Peak 3238 from cnoeabs.peaks (3.04, 3.04, 62.72 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB2 SER 75 + HB2 SER 75 OK 100 100 - 100 Peak 3239 from cnoeabs.peaks (3.88, 3.04, 62.72 ppm; 3.30 A): 1 out of 2 assignments used, quality = 1.00: * HB3 SER 75 + HB2 SER 75 OK 100 100 100 100 1.8-1.8 1.8=100 HD3 PRO 73 - HB2 SER 75 far 0 100 0 - 7.5-8.5 Violated in 0 structures by 0.00 A. Peak 3240 from cnoeabs.peaks (8.06, 3.88, 62.72 ppm; 3.96 A): 1 out of 1 assignment used, quality = 1.00: * H SER 75 + HB3 SER 75 OK 100 100 100 100 2.2-2.6 934=100, 933/1.8=79...(9) Violated in 0 structures by 0.00 A. Peak 3241 from cnoeabs.peaks (4.02, 3.88, 62.72 ppm; 3.80 A): 1 out of 1 assignment used, quality = 1.00: * HA SER 75 + HB3 SER 75 OK 100 100 100 100 3.0-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 3242 from cnoeabs.peaks (3.04, 3.88, 62.72 ppm; 3.34 A): 1 out of 1 assignment used, quality = 1.00: * HB2 SER 75 + HB3 SER 75 OK 100 100 100 100 1.8-1.8 1.8=100 Violated in 0 structures by 0.00 A. Peak 3243 from cnoeabs.peaks (3.88, 3.88, 62.72 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB3 SER 75 + HB3 SER 75 OK 100 100 - 100 Peak 3244 from cnoeabs.peaks (7.44, 3.60, 54.83 ppm; 3.76 A): 1 out of 2 assignments used, quality = 1.00: * H ALA 76 + HA ALA 76 OK 100 100 100 100 2.8-2.9 3.0=100 QD PHE 34 - HA ALA 76 far 0 92 0 - 5.0-5.4 Violated in 0 structures by 0.00 A. Peak 3245 from cnoeabs.peaks (3.60, 3.60, 54.83 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA ALA 76 + HA ALA 76 OK 100 100 - 100 Peak 3246 from cnoeabs.peaks (1.60, 3.60, 54.83 ppm; 3.05 A): 1 out of 3 assignments used, quality = 1.00: * QB ALA 76 + HA ALA 76 OK 100 100 100 100 2.1-2.1 2.1=100 HD3 LYS 41 - HA ALA 76 far 0 68 0 - 8.5-9.0 HD2 LYS 41 - HA ALA 76 far 0 68 0 - 9.5-10.3 Violated in 0 structures by 0.00 A. Peak 3247 from cnoeabs.peaks (7.44, 1.60, 17.70 ppm; 3.17 A): 1 out of 2 assignments used, quality = 1.00: * H ALA 76 + QB ALA 76 OK 100 100 100 100 2.0-2.1 2.9=100 QD PHE 34 - QB ALA 76 far 0 92 0 - 5.7-6.1 Violated in 0 structures by 0.00 A. Peak 3248 from cnoeabs.peaks (3.60, 1.60, 17.70 ppm; 3.08 A): 1 out of 1 assignment used, quality = 1.00: * HA ALA 76 + QB ALA 76 OK 100 100 100 100 2.1-2.1 2.1=100 Violated in 0 structures by 0.00 A. Peak 3249 from cnoeabs.peaks (1.60, 1.60, 17.70 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QB ALA 76 + QB ALA 76 OK 100 100 - 100 Peak 3250 from cnoeabs.peaks (7.20, 3.79, 58.58 ppm; 3.69 A): 1 out of 1 assignment used, quality = 1.00: * H LYS 77 + HA LYS 77 OK 100 100 100 100 2.8-2.8 3.0=100 Violated in 0 structures by 0.00 A. Peak 3251 from cnoeabs.peaks (3.79, 3.79, 58.58 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA LYS 77 + HA LYS 77 OK 100 100 - 100 Peak 3252 from cnoeabs.peaks (1.98, 3.79, 58.58 ppm; 3.63 A): 1 out of 3 assignments used, quality = 1.00: * HB2 LYS 77 + HA LYS 77 OK 100 100 100 100 3.0-3.0 3.0=100 HG3 PRO 73 - HA LYS 77 far 0 63 0 - 9.4-9.8 HG3 PRO 74 - HA LYS 77 far 0 99 0 - 9.5-9.6 Violated in 0 structures by 0.00 A. Peak 3253 from cnoeabs.peaks (2.11, 3.79, 58.58 ppm; 3.49 A): 1 out of 2 assignments used, quality = 1.00: * HB3 LYS 77 + HA LYS 77 OK 100 100 100 100 2.4-2.4 3.0=100 HG2 PRO 74 - HA LYS 77 far 0 100 0 - 8.7-8.8 Violated in 0 structures by 0.00 A. Peak 3254 from cnoeabs.peaks (1.57, 3.79, 58.58 ppm; 3.43 A): 1 out of 2 assignments used, quality = 1.00: * HG2 LYS 77 + HA LYS 77 OK 100 100 100 100 2.6-2.6 3281=100, 3.0/3257=42...(29) HG3 LYS 77 - HA LYS 77 far 0 100 0 - 3.6-3.6 Violated in 0 structures by 0.00 A. Peak 3255 from cnoeabs.peaks (1.57, 3.79, 58.58 ppm; 3.43 A): 1 out of 2 assignments used, quality = 1.00: HG2 LYS 77 + HA LYS 77 OK 100 100 100 100 2.6-2.6 3291=100, 3.0/3257=42...(29) ! HG3 LYS 77 - HA LYS 77 far 0 100 0 - 3.6-3.6 Violated in 0 structures by 0.00 A. Peak 3256 from cnoeabs.peaks (1.70, 3.79, 58.58 ppm; 3.83 A): 1 out of 2 assignments used, quality = 0.87: HB ILE 80 + HA LYS 77 OK 87 87 100 100 3.2-3.4 4471=79, 3.2/6528=63...(15) ! HD2 LYS 77 - HA LYS 77 far 0 100 0 - 4.3-4.4 Violated in 0 structures by 0.00 A. Peak 3257 from cnoeabs.peaks (1.87, 3.79, 58.58 ppm; 4.13 A increased from 3.89 A): 1 out of 3 assignments used, quality = 1.00: * HD3 LYS 77 + HA LYS 77 OK 100 100 100 100 3.9-4.0 3311=99, 3.0/3291=74...(17) HB ILE 16 - HA LYS 77 far 0 98 0 - 5.8-6.2 HB ILE 37 - HA LYS 77 far 0 96 0 - 9.5-9.9 Violated in 0 structures by 0.00 A. Peak 3260 from cnoeabs.peaks (7.20, 1.98, 32.15 ppm; 3.40 A): 1 out of 2 assignments used, quality = 1.00: * H LYS 77 + HB2 LYS 77 OK 100 100 100 100 2.3-2.4 940=100, 941/1.8=81...(17) QD TYR 54 - HB VAL 25 far 0 55 0 - 8.8-9.5 Violated in 0 structures by 0.00 A. Peak 3261 from cnoeabs.peaks (3.79, 1.98, 32.15 ppm; 3.59 A): 1 out of 4 assignments used, quality = 1.00: * HA LYS 77 + HB2 LYS 77 OK 100 100 100 100 3.0-3.0 3.0=100 HA2 GLY 22 - HB VAL 25 far 0 73 0 - 4.9-5.1 HA SER 89 - HB VAL 25 far 0 82 0 - 7.0-7.9 HB3 SER 11 - HB2 LYS 77 far 0 100 0 - 8.8-14.4 Violated in 0 structures by 0.00 A. Peak 3262 from cnoeabs.peaks (1.98, 1.98, 32.15 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HB2 LYS 77 + HB2 LYS 77 OK 100 100 - 100 HB VAL 25 + HB VAL 25 OK 75 75 - 100 Peak 3263 from cnoeabs.peaks (2.11, 1.98, 32.15 ppm; 2.83 A): 1 out of 3 assignments used, quality = 1.00: * HB3 LYS 77 + HB2 LYS 77 OK 100 100 100 100 1.8-1.8 1.8=100 HG2 PRO 74 - HB2 LYS 77 far 0 100 0 - 6.4-6.6 HB2 GLN 19 - HB VAL 25 far 0 85 0 - 9.8-10.1 Violated in 0 structures by 0.00 A. Peak 3264 from cnoeabs.peaks (1.57, 1.98, 32.15 ppm; 3.26 A): 2 out of 2 assignments used, quality = 1.00: HG3 LYS 77 + HB2 LYS 77 OK 100 100 100 100 2.6-2.7 2.9=100 * HG2 LYS 77 + HB2 LYS 77 OK 100 100 100 100 3.0-3.0 2.9=100 Violated in 0 structures by 0.00 A. Peak 3265 from cnoeabs.peaks (1.57, 1.98, 32.15 ppm; 3.26 A): 2 out of 2 assignments used, quality = 1.00: * HG3 LYS 77 + HB2 LYS 77 OK 100 100 100 100 2.6-2.7 2.9=100 HG2 LYS 77 + HB2 LYS 77 OK 100 100 100 100 3.0-3.0 2.9=100 Violated in 0 structures by 0.00 A. Peak 3266 from cnoeabs.peaks (1.70, 1.98, 32.15 ppm; 3.83 A): 1 out of 3 assignments used, quality = 1.00: * HD2 LYS 77 + HB2 LYS 77 OK 100 100 100 100 2.1-2.1 3.7=100 HB ILE 80 - HB2 LYS 77 far 0 87 0 - 5.7-6.0 HB2 LEU 53 - HB VAL 25 far 0 69 0 - 8.0-8.4 Violated in 0 structures by 0.00 A. Peak 3267 from cnoeabs.peaks (1.87, 1.98, 32.15 ppm; 3.35 A): 1 out of 6 assignments used, quality = 1.00: * HD3 LYS 77 + HB2 LYS 77 OK 100 100 100 100 3.0-3.1 3.7=73, 3257/3.0=39...(29) HB2 LEU 62 - HB VAL 25 far 0 55 0 - 6.2-6.6 HB ILE 16 - HB2 LYS 77 far 0 98 0 - 8.5-8.9 HB2 LYS 63 - HB VAL 25 far 0 76 0 - 9.0-10.2 HB ILE 27 - HB VAL 25 far 0 87 0 - 9.7-10.0 HB ILE 37 - HB2 LYS 77 far 0 96 0 - 9.8-10.3 Violated in 0 structures by 0.00 A. Peak 3270 from cnoeabs.peaks (7.20, 2.11, 32.15 ppm; 3.43 A): 1 out of 1 assignment used, quality = 1.00: * H LYS 77 + HB3 LYS 77 OK 100 100 100 100 2.7-2.8 941=100, 940/1.8=83...(15) Violated in 0 structures by 0.00 A. Peak 3271 from cnoeabs.peaks (3.79, 2.11, 32.15 ppm; 3.52 A): 1 out of 2 assignments used, quality = 1.00: * HA LYS 77 + HB3 LYS 77 OK 100 100 100 100 2.4-2.4 3.0=100 HB3 SER 11 - HB3 LYS 77 far 0 100 0 - 7.3-13.2 Violated in 0 structures by 0.00 A. Peak 3272 from cnoeabs.peaks (1.98, 2.11, 32.15 ppm; 2.80 A): 1 out of 3 assignments used, quality = 1.00: * HB2 LYS 77 + HB3 LYS 77 OK 100 100 100 100 1.8-1.8 1.8=100 HG3 PRO 73 - HB3 LYS 77 far 0 63 0 - 7.7-8.1 HG3 PRO 74 - HB3 LYS 77 far 0 99 0 - 8.0-8.2 Violated in 0 structures by 0.00 A. Peak 3273 from cnoeabs.peaks (2.11, 2.11, 32.15 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB3 LYS 77 + HB3 LYS 77 OK 100 100 - 100 Peak 3274 from cnoeabs.peaks (1.57, 2.11, 32.15 ppm; 3.27 A): 2 out of 2 assignments used, quality = 1.00: HG3 LYS 77 + HB3 LYS 77 OK 100 100 100 100 2.3-2.3 2.9=100 * HG2 LYS 77 + HB3 LYS 77 OK 100 100 100 100 2.7-2.7 2.9=100 Violated in 0 structures by 0.00 A. Peak 3275 from cnoeabs.peaks (1.57, 2.11, 32.15 ppm; 3.27 A): 2 out of 2 assignments used, quality = 1.00: * HG3 LYS 77 + HB3 LYS 77 OK 100 100 100 100 2.3-2.3 2.9=100 HG2 LYS 77 + HB3 LYS 77 OK 100 100 100 100 2.7-2.7 2.9=100 Violated in 0 structures by 0.00 A. Peak 3276 from cnoeabs.peaks (1.70, 2.11, 32.15 ppm; 4.18 A): 1 out of 2 assignments used, quality = 1.00: * HD2 LYS 77 + HB3 LYS 77 OK 100 100 100 100 3.4-3.4 3.7=100 HB ILE 80 - HB3 LYS 77 far 0 87 0 - 5.4-5.7 Violated in 0 structures by 0.00 A. Peak 3277 from cnoeabs.peaks (1.87, 2.11, 32.15 ppm; 4.52 A): 1 out of 2 assignments used, quality = 1.00: * HD3 LYS 77 + HB3 LYS 77 OK 100 100 100 100 3.9-4.0 3.7=100 HB ILE 16 - HB3 LYS 77 far 0 98 0 - 7.8-8.3 Violated in 0 structures by 0.00 A. Peak 3280 from cnoeabs.peaks (7.20, 1.57, 24.86 ppm; 4.63 A increased from 3.90 A): 2 out of 3 assignments used, quality = 1.00: * H LYS 77 + HG2 LYS 77 OK 100 100 100 100 4.4-4.4 940/2.9=92, 941/2.9=91...(15) H LYS 77 + HG3 LYS 77 OK 100 100 100 100 4.6-4.6 940/2.9=92, 941/2.9=91...(15) HD22 ASN 43 - HG3 LYS 44 far 0 88 0 - 6.7-8.7 Violated in 0 structures by 0.00 A. Peak 3281 from cnoeabs.peaks (3.79, 1.57, 24.86 ppm; 3.40 A): 1 out of 4 assignments used, quality = 1.00: * HA LYS 77 + HG2 LYS 77 OK 100 100 100 100 2.6-2.6 3254=97, 3257/3.0=41...(29) HA LYS 77 - HG3 LYS 77 far 0 100 0 - 3.6-3.6 HB3 SER 11 - HG3 LYS 77 far 0 100 0 - 7.9-14.5 HB3 SER 11 - HG2 LYS 77 far 0 100 0 - 8.9-15.5 Violated in 0 structures by 0.00 A. Peak 3282 from cnoeabs.peaks (1.98, 1.57, 24.86 ppm; 3.20 A): 2 out of 7 assignments used, quality = 1.00: * HB2 LYS 77 + HG2 LYS 77 OK 100 100 100 100 3.0-3.0 2.9=100 HB2 LYS 77 + HG3 LYS 77 OK 100 100 100 100 2.6-2.7 2.9=100 HB2 LYS 45 - HG3 LYS 44 far 0 49 0 - 6.0-7.8 HB3 LYS 45 - HG3 LYS 44 far 0 49 0 - 6.7-8.5 HG3 PRO 74 - HG3 LYS 77 far 0 99 0 - 9.0-9.2 HG3 PRO 73 - HG3 LYS 77 far 0 63 0 - 9.2-9.7 HG3 PRO 74 - HG2 LYS 77 far 0 99 0 - 9.9-10.0 Violated in 0 structures by 0.00 A. Peak 3283 from cnoeabs.peaks (2.11, 1.57, 24.86 ppm; 3.31 A): 2 out of 4 assignments used, quality = 1.00: * HB3 LYS 77 + HG2 LYS 77 OK 100 100 100 100 2.7-2.7 2.9=100 HB3 LYS 77 + HG3 LYS 77 OK 100 100 100 100 2.3-2.3 2.9=100 HG2 PRO 74 - HG3 LYS 77 far 0 100 0 - 8.8-8.9 HG2 PRO 74 - HG2 LYS 77 far 0 100 0 - 9.4-9.5 Violated in 0 structures by 0.00 A. Peak 3284 from cnoeabs.peaks (1.57, 1.57, 24.86 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: * HG2 LYS 77 + HG2 LYS 77 OK 100 100 - 100 HG3 LYS 77 + HG3 LYS 77 OK 100 100 - 100 HG3 LYS 44 + HG3 LYS 44 OK 77 77 - 100 Peak 3285 from cnoeabs.peaks (1.57, 1.57, 24.86 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: HG2 LYS 77 + HG2 LYS 77 OK 100 100 - 100 HG3 LYS 77 + HG3 LYS 77 OK 100 100 - 100 HG3 LYS 44 + HG3 LYS 44 OK 76 76 - 100 Reference assignment not found: HG3 LYS 77 - HG2 LYS 77 Peak 3286 from cnoeabs.peaks (1.70, 1.57, 24.86 ppm; 2.75 A increased from 2.59 A): 3 out of 8 assignments used, quality = 0.98: HD2 LYS 77 + HG3 LYS 77 OK 95 100 100 95 2.6-2.7 3.0=80, ~3267=18...(20) HD2 LYS 44 + HG3 LYS 44 OK 41 65 65 97 2.3-3.0 3.0=79, 2223/1.8=23...(44) HD3 LYS 44 + HG3 LYS 44 OK 32 67 50 97 2.4-3.0 3.0=79, 1.8/2215=23...(40) ! HD2 LYS 77 - HG2 LYS 77 far 0 100 0 - 3.0-3.0 HB ILE 80 - HG2 LYS 77 far 0 87 0 - 4.0-4.4 HD2 LYS 45 - HG3 LYS 44 far 0 88 0 - 4.8-10.8 HB ILE 80 - HG3 LYS 77 far 0 87 0 - 5.7-6.1 HD3 LYS 45 - HG3 LYS 44 far 0 88 0 - 6.3-10.3 Violated in 0 structures by 0.00 A. Peak 3287 from cnoeabs.peaks (1.87, 1.57, 24.86 ppm; 2.96 A): 4 out of 6 assignments used, quality = 1.00: * HD3 LYS 77 + HG2 LYS 77 OK 100 100 100 100 2.3-2.3 3.0=100 HD3 LYS 77 + HG3 LYS 77 OK 100 100 100 100 3.0-3.0 3.0=100 HB3 LYS 44 + HG3 LYS 44 OK 87 87 100 100 2.3-3.0 2.9=100 HB2 LYS 44 + HG3 LYS 44 OK 85 85 100 100 2.3-3.0 2.9=100 HB ILE 16 - HG2 LYS 77 far 0 98 0 - 8.1-8.4 HB ILE 16 - HG3 LYS 77 far 0 98 0 - 9.3-9.7 Violated in 0 structures by 0.00 A. Peak 3288 from cnoeabs.peaks (3.07, 1.57, 24.86 ppm; 3.67 A increased from 3.46 A): 4 out of 7 assignments used, quality = 1.00: HE2 LYS 77 + HG3 LYS 77 OK 99 100 100 99 2.1-3.6 3.8=92, 3.0/3296=42...(14) * HE2 LYS 77 + HG2 LYS 77 OK 85 100 85 100 2.7-3.9 3.8=92, 5.6/3281=26...(23) HE3 LYS 77 + HG3 LYS 77 OK 84 85 100 99 2.1-3.6 3.8=92, 3.0/3296=42...(14) HE3 LYS 77 + HG2 LYS 77 OK 59 85 70 100 2.7-3.9 3.8=92, 5.6/3281=26...(22) HE3 LYS 41 - HG3 LYS 44 far 0 67 0 - 8.5-12.6 HB3 TRP 82 - HG2 LYS 77 far 0 76 0 - 8.8-9.1 HE2 LYS 41 - HG3 LYS 44 far 0 63 0 - 8.9-11.1 Violated in 0 structures by 0.00 A. Peak 3289 from cnoeabs.peaks (3.09, 1.57, 24.86 ppm; 3.67 A increased from 3.46 A): 4 out of 6 assignments used, quality = 1.00: HE3 LYS 77 + HG3 LYS 77 OK 99 100 100 99 2.1-3.6 3.8=92, 3.0/3296=42...(14) HE2 LYS 77 + HG3 LYS 77 OK 84 85 100 99 2.1-3.6 3.8=92, 3.0/3296=42...(14) HE2 LYS 77 + HG2 LYS 77 OK 72 85 85 100 2.7-3.9 3.8=92, 5.6/3281=26...(22) * HE3 LYS 77 + HG2 LYS 77 OK 70 100 70 100 2.7-3.9 3.8=92, 5.6/3281=26...(22) HE3 LYS 41 - HG3 LYS 44 far 0 88 0 - 8.5-12.6 HB3 TRP 82 - HG2 LYS 77 far 0 100 0 - 8.8-9.1 Violated in 0 structures by 0.00 A. Peak 3290 from cnoeabs.peaks (7.20, 1.57, 24.86 ppm; 4.63 A increased from 3.90 A): 2 out of 3 assignments used, quality = 1.00: * H LYS 77 + HG3 LYS 77 OK 100 100 100 100 4.6-4.6 940/2.9=92, 941/2.9=91...(15) H LYS 77 + HG2 LYS 77 OK 100 100 100 100 4.4-4.4 940/2.9=92, 941/2.9=91...(15) HD22 ASN 43 - HG3 LYS 44 far 0 86 0 - 6.7-8.7 Violated in 0 structures by 0.00 A. Peak 3291 from cnoeabs.peaks (3.79, 1.57, 24.86 ppm; 3.40 A): 1 out of 4 assignments used, quality = 1.00: HA LYS 77 + HG2 LYS 77 OK 100 100 100 100 2.6-2.6 3255=97, 3257/3.0=41...(29) ! HA LYS 77 - HG3 LYS 77 far 0 100 0 - 3.6-3.6 HB3 SER 11 - HG3 LYS 77 far 0 100 0 - 7.9-14.5 HB3 SER 11 - HG2 LYS 77 far 0 100 0 - 8.9-15.5 Violated in 0 structures by 0.00 A. Peak 3292 from cnoeabs.peaks (1.98, 1.57, 24.86 ppm; 3.20 A): 2 out of 7 assignments used, quality = 1.00: * HB2 LYS 77 + HG3 LYS 77 OK 100 100 100 100 2.6-2.7 2.9=100 HB2 LYS 77 + HG2 LYS 77 OK 100 100 100 100 3.0-3.0 2.9=100 HB2 LYS 45 - HG3 LYS 44 far 0 47 0 - 6.0-7.8 HB3 LYS 45 - HG3 LYS 44 far 0 47 0 - 6.7-8.5 HG3 PRO 74 - HG3 LYS 77 far 0 99 0 - 9.0-9.2 HG3 PRO 73 - HG3 LYS 77 far 0 63 0 - 9.2-9.7 HG3 PRO 74 - HG2 LYS 77 far 0 99 0 - 9.9-10.0 Violated in 0 structures by 0.00 A. Peak 3293 from cnoeabs.peaks (2.11, 1.57, 24.86 ppm; 3.31 A): 2 out of 4 assignments used, quality = 1.00: * HB3 LYS 77 + HG3 LYS 77 OK 100 100 100 100 2.3-2.3 2.9=100 HB3 LYS 77 + HG2 LYS 77 OK 100 100 100 100 2.7-2.7 2.9=100 HG2 PRO 74 - HG3 LYS 77 far 0 100 0 - 8.8-8.9 HG2 PRO 74 - HG2 LYS 77 far 0 100 0 - 9.4-9.5 Violated in 0 structures by 0.00 A. Peak 3294 from cnoeabs.peaks (1.57, 1.57, 24.86 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: HG3 LYS 77 + HG3 LYS 77 OK 100 100 - 100 HG2 LYS 77 + HG2 LYS 77 OK 100 100 - 100 HG3 LYS 44 + HG3 LYS 44 OK 75 75 - 100 Reference assignment not found: HG2 LYS 77 - HG3 LYS 77 Peak 3295 from cnoeabs.peaks (1.57, 1.57, 24.86 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: * HG3 LYS 77 + HG3 LYS 77 OK 100 100 - 100 HG2 LYS 77 + HG2 LYS 77 OK 100 100 - 100 HG3 LYS 44 + HG3 LYS 44 OK 74 74 - 100 Peak 3296 from cnoeabs.peaks (1.70, 1.57, 24.86 ppm; 2.75 A increased from 2.59 A): 3 out of 8 assignments used, quality = 0.98: * HD2 LYS 77 + HG3 LYS 77 OK 95 100 100 95 2.6-2.7 3.0=80, ~3267=18...(20) HD2 LYS 44 + HG3 LYS 44 OK 40 63 65 97 2.3-3.0 3.0=79, 2223/1.8=23...(44) HD3 LYS 44 + HG3 LYS 44 OK 31 65 50 97 2.4-3.0 3.0=79, 1.8/2215=23...(40) HD2 LYS 77 - HG2 LYS 77 far 0 100 0 - 3.0-3.0 HB ILE 80 - HG2 LYS 77 far 0 87 0 - 4.0-4.4 HD2 LYS 45 - HG3 LYS 44 far 0 86 0 - 4.8-10.8 HB ILE 80 - HG3 LYS 77 far 0 87 0 - 5.7-6.1 HD3 LYS 45 - HG3 LYS 44 far 0 86 0 - 6.3-10.3 Violated in 0 structures by 0.00 A. Peak 3297 from cnoeabs.peaks (1.87, 1.57, 24.86 ppm; 2.96 A): 4 out of 6 assignments used, quality = 1.00: HD3 LYS 77 + HG2 LYS 77 OK 100 100 100 100 2.3-2.3 3.0=100 * HD3 LYS 77 + HG3 LYS 77 OK 100 100 100 100 3.0-3.0 3.0=100 HB3 LYS 44 + HG3 LYS 44 OK 85 85 100 100 2.3-3.0 2.9=100 HB2 LYS 44 + HG3 LYS 44 OK 83 83 100 100 2.3-3.0 2.9=100 HB ILE 16 - HG2 LYS 77 far 0 98 0 - 8.1-8.4 HB ILE 16 - HG3 LYS 77 far 0 98 0 - 9.3-9.7 Violated in 0 structures by 0.00 A. Peak 3298 from cnoeabs.peaks (3.07, 1.57, 24.86 ppm; 3.67 A increased from 3.46 A): 4 out of 7 assignments used, quality = 1.00: * HE2 LYS 77 + HG3 LYS 77 OK 99 100 100 99 2.1-3.6 3.8=92, 3.0/3296=42...(14) HE2 LYS 77 + HG2 LYS 77 OK 85 100 85 100 2.7-3.9 3.8=92, 5.6/3291=26...(23) HE3 LYS 77 + HG3 LYS 77 OK 84 85 100 99 2.1-3.6 3.8=92, 3.0/3296=42...(14) HE3 LYS 77 + HG2 LYS 77 OK 59 85 70 100 2.7-3.9 3.8=92, 5.6/3291=26...(22) HE3 LYS 41 - HG3 LYS 44 far 0 65 0 - 8.5-12.6 HB3 TRP 82 - HG2 LYS 77 far 0 76 0 - 8.8-9.1 HE2 LYS 41 - HG3 LYS 44 far 0 61 0 - 8.9-11.1 Violated in 0 structures by 0.00 A. Peak 3299 from cnoeabs.peaks (3.09, 1.57, 24.86 ppm; 3.67 A increased from 3.46 A): 4 out of 6 assignments used, quality = 1.00: * HE3 LYS 77 + HG3 LYS 77 OK 99 100 100 99 2.1-3.6 3.8=92, 3.0/3296=42...(14) HE2 LYS 77 + HG3 LYS 77 OK 84 85 100 99 2.1-3.6 3.8=92, 3.0/3296=42...(14) HE2 LYS 77 + HG2 LYS 77 OK 72 85 85 100 2.7-3.9 3.8=92, 5.6/3291=26...(22) HE3 LYS 77 + HG2 LYS 77 OK 70 100 70 100 2.7-3.9 3.8=92, 5.6/3291=26...(22) HE3 LYS 41 - HG3 LYS 44 far 0 86 0 - 8.5-12.6 HB3 TRP 82 - HG2 LYS 77 far 0 100 0 - 8.8-9.1 Violated in 0 structures by 0.00 A. Peak 3300 from cnoeabs.peaks (7.20, 1.70, 28.52 ppm; 4.88 A): 2 out of 6 assignments used, quality = 1.00: * H LYS 77 + HD2 LYS 77 OK 100 100 100 100 4.2-4.3 944=100, 940/3.7=85...(17) QD TYR 54 + HD3 LYS 63 OK 30 30 100 100 2.7-4.7 ~5838=59, ~7209=56...(11) HD22 ASN 43 - HD3 LYS 45 poor 15 100 25 60 3.4-7.1 5541/3.6=30, 5541/3.6=26 HD22 ASN 43 - HD2 LYS 45 poor 15 100 25 58 4.0-6.8 5541/3.6=30, 5541/3.6=26 HD22 ASN 43 - HD3 LYS 44 far 0 72 0 - 5.0-10.3 HD22 ASN 43 - HD2 LYS 44 far 0 69 0 - 5.7-10.2 Violated in 0 structures by 0.00 A. Peak 3301 from cnoeabs.peaks (3.79, 1.70, 28.52 ppm; 4.54 A increased from 4.27 A): 1 out of 9 assignments used, quality = 1.00: * HA LYS 77 + HD2 LYS 77 OK 100 100 100 100 4.3-4.4 4.6=95, 3257/1.8=87...(15) HA2 GLY 60 - HD3 LYS 61 far 5 35 15 - 3.8-8.4 HA2 GLY 60 - HD2 LYS 61 far 5 35 15 - 4.3-8.0 HD2 PRO 92 - HD3 LYS 94 far 0 56 0 - 7.1-12.2 HD2 PRO 92 - HD2 LYS 94 far 0 56 0 - 7.1-12.8 HA2 GLY 60 - HD3 LYS 63 far 0 30 0 - 8.5-10.6 HA2 GLY 22 - HD3 LYS 61 far 0 48 0 - 9.0-12.6 HA2 GLY 22 - HD2 LYS 61 far 0 48 0 - 9.0-11.8 HB3 SER 11 - HD2 LYS 77 far 0 100 0 - 9.8-15.9 Violated in 0 structures by 0.00 A. Peak 3302 from cnoeabs.peaks (1.98, 1.70, 28.52 ppm; 3.81 A): 5 out of 18 assignments used, quality = 1.00: * HB2 LYS 77 + HD2 LYS 77 OK 100 100 100 100 2.1-2.1 3.7=100 HB3 LYS 45 + HD2 LYS 45 OK 60 63 95 100 2.2-4.2 3.6=100 HB2 LYS 45 + HD3 LYS 45 OK 60 63 95 100 2.2-4.2 3.6=100 HB2 LYS 45 + HD2 LYS 45 OK 56 63 90 100 2.2-4.1 3.6=100 HB3 LYS 45 + HD3 LYS 45 OK 53 63 85 100 2.1-4.1 3.6=100 HB2 GLU 23 - HD2 LYS 61 poor 6 32 20 - 3.6-6.2 HB2 GLU 65 - HD3 LYS 63 far 0 52 0 - 4.3-6.3 HB2 GLU 23 - HD3 LYS 61 far 0 32 0 - 4.8-7.3 HB2 LYS 45 - HD3 LYS 44 far 0 38 0 - 4.9-9.1 HB3 LYS 45 - HD3 LYS 44 far 0 38 0 - 5.2-10.1 HG2 GLN 19 - HD3 LYS 94 far 0 56 0 - 5.5-9.0 HG2 GLN 19 - HD2 LYS 94 far 0 56 0 - 5.7-8.6 HB3 LYS 45 - HD2 LYS 44 far 0 36 0 - 5.7-10.0 HB2 LYS 45 - HD2 LYS 44 far 0 36 0 - 5.9-9.0 HG3 PRO 74 - HD2 LYS 77 far 0 99 0 - 7.7-7.9 HG2 GLN 19 - HD3 LYS 63 far 0 52 0 - 8.5-11.8 HG3 PRO 73 - HD2 LYS 77 far 0 63 0 - 9.4-9.7 HB2 GLU 23 - HD3 LYS 63 far 0 28 0 - 9.5-10.9 Violated in 0 structures by 0.00 A. Peak 3303 from cnoeabs.peaks (2.11, 1.70, 28.52 ppm; 4.07 A): 1 out of 8 assignments used, quality = 1.00: * HB3 LYS 77 + HD2 LYS 77 OK 100 100 100 100 3.4-3.4 3.7=100 HB2 GLN 19 - HD3 LYS 94 far 0 54 0 - 5.0-7.9 HB2 GLN 19 - HD2 LYS 94 far 0 54 0 - 5.8-7.5 HB2 GLU 58 - HD3 LYS 61 far 0 35 0 - 7.2-11.4 HG2 PRO 74 - HD2 LYS 77 far 0 100 0 - 7.3-7.4 HB2 GLU 58 - HD3 LYS 63 far 0 30 0 - 8.4-12.1 HB2 GLU 58 - HD2 LYS 61 far 0 35 0 - 8.9-11.6 HB2 GLN 19 - HD3 LYS 63 far 0 51 0 - 9.2-11.5 Violated in 0 structures by 0.00 A. Peak 3304 from cnoeabs.peaks (1.57, 1.70, 28.52 ppm; 2.69 A): 4 out of 10 assignments used, quality = 0.98: HG3 LYS 77 + HD2 LYS 77 OK 93 100 100 93 2.6-2.7 3.0=75, ~3267=17...(20) HG3 LYS 44 + HD2 LYS 44 OK 36 60 65 94 2.3-3.0 3.0=74, 2207/1.8=17...(40) HG3 LYS 44 + HD3 LYS 44 OK 29 63 50 93 2.4-3.0 3.0=74, 2207/1.8=22...(37) HD2 LYS 63 + HD3 LYS 63 OK 29 29 100 100 1.8-1.8 1.8=100 ! HG2 LYS 77 - HD2 LYS 77 far 0 100 0 - 3.0-3.0 HG3 LYS 44 - HD2 LYS 45 far 0 93 0 - 4.8-10.8 HG3 LYS 44 - HD3 LYS 45 far 0 93 0 - 6.3-10.3 HD2 LYS 63 - HD3 LYS 61 far 0 34 0 - 8.5-12.2 HD2 LYS 63 - HD2 LYS 61 far 0 34 0 - 9.6-11.6 HB3 GLU 87 - HD2 LYS 94 far 0 53 0 - 9.9-14.9 Violated in 0 structures by 0.00 A. Peak 3305 from cnoeabs.peaks (1.57, 1.70, 28.52 ppm; 2.69 A): 4 out of 10 assignments used, quality = 0.98: * HG3 LYS 77 + HD2 LYS 77 OK 93 100 100 93 2.6-2.7 3.0=75, ~3267=17...(20) HG3 LYS 44 + HD2 LYS 44 OK 36 58 65 94 2.3-3.0 3.0=74, 2207/1.8=16...(40) HD2 LYS 63 + HD3 LYS 63 OK 30 30 100 100 1.8-1.8 1.8=100 HG3 LYS 44 + HD3 LYS 44 OK 29 61 50 93 2.4-3.0 3.0=74, 2207/1.8=21...(37) HG2 LYS 77 - HD2 LYS 77 far 0 100 0 - 3.0-3.0 HG3 LYS 44 - HD2 LYS 45 far 0 92 0 - 4.8-10.8 HG3 LYS 44 - HD3 LYS 45 far 0 92 0 - 6.3-10.3 HD2 LYS 63 - HD3 LYS 61 far 0 35 0 - 8.5-12.2 HD2 LYS 63 - HD2 LYS 61 far 0 35 0 - 9.6-11.6 HB3 GLU 87 - HD2 LYS 94 far 0 52 0 - 9.9-14.9 Violated in 0 structures by 0.00 A. Peak 3306 from cnoeabs.peaks (1.70, 1.70, 28.52 ppm; diagonal): 10 out of 10 assignments used, quality = 1.00: * HD2 LYS 77 + HD2 LYS 77 OK 100 100 - 100 HD3 LYS 45 + HD3 LYS 45 OK 100 100 - 100 HD2 LYS 45 + HD2 LYS 45 OK 100 100 - 100 HD3 LYS 44 + HD3 LYS 44 OK 53 53 - 100 HD2 LYS 44 + HD2 LYS 44 OK 49 49 - 100 HD3 LYS 61 + HD3 LYS 61 OK 41 41 - 100 HD2 LYS 61 + HD2 LYS 61 OK 41 41 - 100 HD3 LYS 63 + HD3 LYS 63 OK 36 36 - 100 HD3 LYS 94 + HD3 LYS 94 OK 33 33 - 100 HD2 LYS 94 + HD2 LYS 94 OK 33 33 - 100 Peak 3307 from cnoeabs.peaks (1.87, 1.70, 28.52 ppm; 2.57 A): 3 out of 27 assignments used, quality = 1.00: * HD3 LYS 77 + HD2 LYS 77 OK 100 100 100 100 1.8-1.8 1.8=100 HB3 LYS 44 + HD3 LYS 44 OK 32 72 50 90 2.1-3.6 3.8=31, 1.8/2181=9...(41) HB2 LYS 44 + HD3 LYS 44 OK 22 70 35 89 2.1-4.2 3.8=31, 2.9/2208=9...(41) HB2 LYS 61 - HD2 LYS 61 poor 19 29 65 - 2.1-3.6 HB3 LYS 44 - HD2 LYS 44 poor 17 69 25 - 2.3-4.2 HB2 LYS 63 - HD3 LYS 63 poor 9 44 20 - 2.7-3.9 HB2 LYS 61 - HD3 LYS 61 poor 7 29 25 - 2.4-3.7 HB2 LYS 44 - HD2 LYS 44 far 3 67 5 - 2.6-3.7 HB2 LYS 44 - HD2 LYS 45 far 0 99 0 - 3.4-8.3 HB2 PRO 92 - HD2 LYS 94 far 0 56 0 - 3.8-9.2 HB2 PRO 92 - HD3 LYS 94 far 0 56 0 - 4.3-8.8 HB3 LYS 44 - HD2 LYS 45 far 0 100 0 - 4.7-9.2 HB2 LYS 44 - HD3 LYS 45 far 0 99 0 - 5.1-7.9 HB2 LEU 62 - HD2 LYS 61 far 0 35 0 - 5.4-6.2 HB2 ARG 57 - HD3 LYS 63 far 0 28 0 - 5.9-9.5 HB3 LYS 44 - HD3 LYS 45 far 0 100 0 - 6.1-8.7 HB3 ARG 57 - HD3 LYS 63 far 0 28 0 - 6.3-9.9 HB2 LEU 62 - HD3 LYS 61 far 0 35 0 - 6.3-7.2 HB2 LYS 63 - HD3 LYS 61 far 0 51 0 - 6.9-11.3 HB2 LEU 62 - HD3 LYS 63 far 0 30 0 - 7.5-8.5 HB2 LYS 61 - HD3 LYS 63 far 0 25 0 - 7.6-8.9 HB ILE 16 - HD3 LYS 94 far 0 53 0 - 8.2-12.4 HB2 LYS 63 - HD2 LYS 61 far 0 51 0 - 8.2-10.6 HB ILE 16 - HD2 LYS 94 far 0 53 0 - 8.5-11.7 HB3 ARG 57 - HD3 LYS 61 far 0 32 0 - 9.6-13.5 HB2 ARG 57 - HD3 LYS 61 far 0 32 0 - 9.8-13.6 HB ILE 16 - HD2 LYS 77 far 0 98 0 - 9.9-10.3 Violated in 0 structures by 0.00 A. Peak 3308 from cnoeabs.peaks (3.07, 1.70, 28.52 ppm; 3.45 A): 2 out of 10 assignments used, quality = 1.00: * HE2 LYS 77 + HD2 LYS 77 OK 100 100 100 100 2.4-3.0 3.0=100 HE3 LYS 77 + HD2 LYS 77 OK 85 85 100 100 2.3-3.0 3.0=100 HB2 ASP 56 - HD3 LYS 63 far 0 52 0 - 4.9-7.3 HB2 ASP 56 - HD3 LYS 61 far 0 60 0 - 5.1-8.5 HB2 ASP 56 - HD2 LYS 61 far 0 60 0 - 6.2-8.2 HE3 LYS 41 - HD2 LYS 44 far 0 51 0 - 7.6-12.8 HE2 LYS 41 - HD2 LYS 44 far 0 47 0 - 8.0-12.0 HE3 LYS 41 - HD3 LYS 44 far 0 53 0 - 8.8-13.6 HB3 TRP 82 - HD2 LYS 77 far 0 76 0 - 8.9-9.3 HE2 LYS 41 - HD3 LYS 44 far 0 49 0 - 9.1-12.1 Violated in 0 structures by 0.00 A. Peak 3309 from cnoeabs.peaks (3.09, 1.70, 28.52 ppm; 3.45 A): 2 out of 8 assignments used, quality = 1.00: * HE3 LYS 77 + HD2 LYS 77 OK 100 100 100 100 2.3-3.0 3.0=100 HE2 LYS 77 + HD2 LYS 77 OK 85 85 100 100 2.4-3.0 3.0=100 HB2 ASP 56 - HD3 LYS 63 far 0 36 0 - 4.9-7.3 HB2 ASP 56 - HD3 LYS 61 far 0 41 0 - 5.1-8.5 HB2 ASP 56 - HD2 LYS 61 far 0 41 0 - 6.2-8.2 HE3 LYS 41 - HD2 LYS 44 far 0 69 0 - 7.6-12.8 HE3 LYS 41 - HD3 LYS 44 far 0 72 0 - 8.8-13.6 HB3 TRP 82 - HD2 LYS 77 far 0 100 0 - 8.9-9.3 Violated in 0 structures by 0.00 A. Peak 3310 from cnoeabs.peaks (7.20, 1.87, 28.52 ppm; 4.96 A): 1 out of 1 assignment used, quality = 1.00: * H LYS 77 + HD3 LYS 77 OK 100 100 100 100 4.7-4.8 945=100, 940/3267=92...(17) Violated in 0 structures by 0.00 A. Peak 3311 from cnoeabs.peaks (3.79, 1.87, 28.52 ppm; 4.14 A increased from 3.90 A): 1 out of 1 assignment used, quality = 1.00: * HA LYS 77 + HD3 LYS 77 OK 100 100 100 100 3.9-4.0 3257=100, 3291/3.0=74...(17) Violated in 0 structures by 0.00 A. Peak 3312 from cnoeabs.peaks (1.98, 1.87, 28.52 ppm; 4.18 A): 1 out of 2 assignments used, quality = 1.00: * HB2 LYS 77 + HD3 LYS 77 OK 100 100 100 100 3.0-3.1 3.7=100 HG3 PRO 74 - HD3 LYS 77 far 0 99 0 - 9.3-9.5 Violated in 0 structures by 0.00 A. Peak 3313 from cnoeabs.peaks (2.11, 1.87, 28.52 ppm; 4.25 A): 1 out of 2 assignments used, quality = 1.00: * HB3 LYS 77 + HD3 LYS 77 OK 100 100 100 100 3.9-4.0 3.7=100 HG2 PRO 74 - HD3 LYS 77 far 0 100 0 - 8.6-8.8 Violated in 0 structures by 0.00 A. Peak 3314 from cnoeabs.peaks (1.57, 1.87, 28.52 ppm; 3.05 A): 2 out of 2 assignments used, quality = 1.00: * HG2 LYS 77 + HD3 LYS 77 OK 100 100 100 100 2.3-2.3 3.0=100 HG3 LYS 77 + HD3 LYS 77 OK 100 100 100 100 3.0-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 3315 from cnoeabs.peaks (1.57, 1.87, 28.52 ppm; 3.05 A): 2 out of 2 assignments used, quality = 1.00: HG2 LYS 77 + HD3 LYS 77 OK 100 100 100 100 2.3-2.3 3.0=100 * HG3 LYS 77 + HD3 LYS 77 OK 100 100 100 100 3.0-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 3316 from cnoeabs.peaks (1.70, 1.87, 28.52 ppm; 2.73 A): 1 out of 2 assignments used, quality = 1.00: * HD2 LYS 77 + HD3 LYS 77 OK 100 100 100 100 1.8-1.8 1.8=100 HB ILE 80 - HD3 LYS 77 far 0 87 0 - 4.9-5.1 Violated in 0 structures by 0.00 A. Peak 3317 from cnoeabs.peaks (1.87, 1.87, 28.52 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HD3 LYS 77 + HD3 LYS 77 OK 100 100 - 100 Peak 3318 from cnoeabs.peaks (3.07, 1.87, 28.52 ppm; 3.50 A): 2 out of 3 assignments used, quality = 1.00: * HE2 LYS 77 + HD3 LYS 77 OK 100 100 100 100 2.3-3.0 3.0=100 HE3 LYS 77 + HD3 LYS 77 OK 85 85 100 100 2.4-3.0 3.0=100 HB3 TRP 82 - HD3 LYS 77 far 0 76 0 - 7.7-8.1 Violated in 0 structures by 0.00 A. Peak 3319 from cnoeabs.peaks (3.09, 1.87, 28.52 ppm; 3.50 A): 2 out of 3 assignments used, quality = 1.00: * HE3 LYS 77 + HD3 LYS 77 OK 100 100 100 100 2.4-3.0 3.0=100 HE2 LYS 77 + HD3 LYS 77 OK 85 85 100 100 2.3-3.0 3.0=100 HB3 TRP 82 - HD3 LYS 77 far 0 100 0 - 7.7-8.1 Violated in 0 structures by 0.00 A. Peak 3324 from cnoeabs.peaks (1.57, 3.07, 42.08 ppm; 3.55 A increased from 3.34 A): 4 out of 4 assignments used, quality = 1.00: HG3 LYS 77 + HE2 LYS 77 OK 97 100 100 97 2.1-3.6 3.8=84, 3296/3.0=40...(14) HG3 LYS 77 + HE3 LYS 77 OK 74 76 100 97 2.1-3.6 3.8=84, 3296/3.0=40...(14) * HG2 LYS 77 + HE2 LYS 77 OK 70 100 70 99 2.7-3.9 3.8=84, 3281/5.6=24...(23) HG2 LYS 77 + HE3 LYS 77 OK 53 76 70 99 2.7-3.9 3.8=84, 3281/5.6=24...(22) Violated in 0 structures by 0.00 A. Peak 3325 from cnoeabs.peaks (1.57, 3.07, 42.08 ppm; 3.55 A increased from 3.34 A): 4 out of 4 assignments used, quality = 1.00: * HG3 LYS 77 + HE2 LYS 77 OK 97 100 100 97 2.1-3.6 3.8=84, 3296/3.0=40...(14) HG3 LYS 77 + HE3 LYS 77 OK 74 76 100 97 2.1-3.6 3.8=84, 3296/3.0=40...(14) HG2 LYS 77 + HE2 LYS 77 OK 70 100 70 99 2.7-3.9 3.8=84, 3291/5.6=24...(23) HG2 LYS 77 + HE3 LYS 77 OK 53 76 70 99 2.7-3.9 3.8=84, 3291/5.6=24...(22) Violated in 0 structures by 0.00 A. Peak 3326 from cnoeabs.peaks (1.70, 3.07, 42.08 ppm; 3.51 A): 2 out of 4 assignments used, quality = 1.00: * HD2 LYS 77 + HE2 LYS 77 OK 100 100 100 100 2.4-3.0 3.0=100 HD2 LYS 77 + HE3 LYS 77 OK 76 76 100 100 2.3-3.0 3.0=100 HB ILE 80 - HE2 LYS 77 far 0 87 0 - 6.2-7.4 HB ILE 80 - HE3 LYS 77 far 0 60 0 - 6.2-7.6 Violated in 0 structures by 0.00 A. Peak 3327 from cnoeabs.peaks (1.87, 3.07, 42.08 ppm; 3.57 A): 2 out of 2 assignments used, quality = 1.00: * HD3 LYS 77 + HE2 LYS 77 OK 100 100 100 100 2.3-3.0 3.0=100 HD3 LYS 77 + HE3 LYS 77 OK 76 76 100 100 2.4-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 3328 from cnoeabs.peaks (3.07, 3.07, 42.08 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HE2 LYS 77 + HE2 LYS 77 OK 100 100 - 100 HE3 LYS 77 + HE3 LYS 77 OK 58 58 - 100 Peak 3329 from cnoeabs.peaks (3.09, 3.07, 42.08 ppm; diagonal): 2 out of 2 assignments used, quality = 0.96: HE2 LYS 77 + HE2 LYS 77 OK 85 85 - 100 HE3 LYS 77 + HE3 LYS 77 OK 76 76 - 100 Reference assignment not found: HE3 LYS 77 - HE2 LYS 77 Peak 3330 from cnoeabs.peaks (7.20, 3.09, 42.08 ppm; 6.20 A increased from 5.42 A): 2 out of 2 assignments used, quality = 0.54: * H LYS 77 + HE3 LYS 77 OK 40 100 40 100 6.2-6.6 944/3.0=96, 945/3.0=92...(10) H LYS 77 + HE2 LYS 77 OK 23 76 30 100 6.2-6.7 944/3.0=96, 945/3.0=92...(11) Violated in 0 structures by 0.00 A. Peak 3334 from cnoeabs.peaks (1.57, 3.09, 42.08 ppm; 3.71 A increased from 3.30 A): 4 out of 4 assignments used, quality = 1.00: HG3 LYS 77 + HE3 LYS 77 OK 99 100 100 99 2.1-3.6 3.8=95, 3296/3.0=42...(14) HG3 LYS 77 + HE2 LYS 77 OK 76 76 100 99 2.1-3.6 3.8=95, 3296/3.0=42...(14) * HG2 LYS 77 + HE3 LYS 77 OK 70 100 70 100 2.7-3.9 3.8=95, 3281/5.6=27...(22) HG2 LYS 77 + HE2 LYS 77 OK 65 76 85 100 2.7-3.9 3.8=95, 3281/5.6=27...(22) Violated in 0 structures by 0.00 A. Peak 3335 from cnoeabs.peaks (1.57, 3.09, 42.08 ppm; 3.71 A increased from 3.30 A): 4 out of 4 assignments used, quality = 1.00: * HG3 LYS 77 + HE3 LYS 77 OK 99 100 100 99 2.1-3.6 3.8=95, 3296/3.0=42...(14) HG3 LYS 77 + HE2 LYS 77 OK 76 76 100 99 2.1-3.6 3.8=95, 3296/3.0=42...(14) HG2 LYS 77 + HE3 LYS 77 OK 70 100 70 100 2.7-3.9 3.8=95, 3291/5.6=27...(22) HG2 LYS 77 + HE2 LYS 77 OK 65 76 85 100 2.7-3.9 3.8=95, 3291/5.6=27...(22) Violated in 0 structures by 0.00 A. Peak 3336 from cnoeabs.peaks (1.70, 3.09, 42.08 ppm; 3.47 A): 2 out of 4 assignments used, quality = 1.00: * HD2 LYS 77 + HE3 LYS 77 OK 100 100 100 100 2.3-3.0 3.0=100 HD2 LYS 77 + HE2 LYS 77 OK 76 76 100 100 2.4-3.0 3.0=100 HB ILE 80 - HE2 LYS 77 far 0 60 0 - 6.2-7.4 HB ILE 80 - HE3 LYS 77 far 0 87 0 - 6.2-7.6 Violated in 0 structures by 0.00 A. Peak 3337 from cnoeabs.peaks (1.87, 3.09, 42.08 ppm; 3.62 A): 2 out of 2 assignments used, quality = 1.00: * HD3 LYS 77 + HE3 LYS 77 OK 100 100 100 100 2.4-3.0 3.0=100 HD3 LYS 77 + HE2 LYS 77 OK 76 76 100 100 2.3-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 3338 from cnoeabs.peaks (3.07, 3.09, 42.08 ppm; diagonal): 2 out of 2 assignments used, quality = 0.96: HE3 LYS 77 + HE3 LYS 77 OK 85 85 - 100 HE2 LYS 77 + HE2 LYS 77 OK 76 76 - 100 Reference assignment not found: HE2 LYS 77 - HE3 LYS 77 Peak 3339 from cnoeabs.peaks (3.09, 3.09, 42.08 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HE3 LYS 77 + HE3 LYS 77 OK 100 100 - 100 HE2 LYS 77 + HE2 LYS 77 OK 58 58 - 100 Peak 3340 from cnoeabs.peaks (7.87, 4.16, 54.45 ppm; 3.27 A): 1 out of 1 assignment used, quality = 1.00: * H ALA 78 + HA ALA 78 OK 100 100 100 100 2.8-2.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 3341 from cnoeabs.peaks (4.16, 4.16, 54.45 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA ALA 78 + HA ALA 78 OK 100 100 - 100 Peak 3342 from cnoeabs.peaks (1.40, 4.16, 54.45 ppm; 2.69 A): 1 out of 1 assignment used, quality = 1.00: * QB ALA 78 + HA ALA 78 OK 100 100 100 100 2.1-2.1 2.1=100 Violated in 0 structures by 0.00 A. Peak 3343 from cnoeabs.peaks (7.87, 1.40, 17.56 ppm; 2.89 A): 1 out of 1 assignment used, quality = 1.00: * H ALA 78 + QB ALA 78 OK 100 100 100 100 2.0-2.1 950=100, 1119/361=43...(14) Violated in 0 structures by 0.00 A. Peak 3344 from cnoeabs.peaks (4.16, 1.40, 17.56 ppm; 2.84 A): 1 out of 2 assignments used, quality = 1.00: * HA ALA 78 + QB ALA 78 OK 100 100 100 100 2.1-2.1 2.1=100 HA GLN 36 - QB ALA 78 far 0 63 0 - 8.8-9.0 Violated in 0 structures by 0.00 A. Peak 3345 from cnoeabs.peaks (1.40, 1.40, 17.56 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QB ALA 78 + QB ALA 78 OK 100 100 - 100 Peak 3346 from cnoeabs.peaks (8.12, 4.27, 55.09 ppm; 3.61 A): 1 out of 2 assignments used, quality = 1.00: * H ALA 79 + HA ALA 79 OK 100 100 100 100 2.7-2.7 3.0=100 H ILE 39 - HA ALA 79 far 0 100 0 - 9.4-9.8 Violated in 0 structures by 0.00 A. Peak 3347 from cnoeabs.peaks (4.27, 4.27, 55.09 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA ALA 79 + HA ALA 79 OK 100 100 - 100 Peak 3348 from cnoeabs.peaks (1.67, 4.27, 55.09 ppm; 2.95 A): 1 out of 2 assignments used, quality = 1.00: * QB ALA 79 + HA ALA 79 OK 100 100 100 100 2.1-2.1 2.1=100 HG12 ILE 40 - HA ALA 79 far 0 63 0 - 9.0-9.7 Violated in 0 structures by 0.00 A. Peak 3349 from cnoeabs.peaks (8.12, 1.67, 18.80 ppm; 2.97 A): 1 out of 3 assignments used, quality = 1.00: * H ALA 79 + QB ALA 79 OK 100 100 100 100 2.0-2.1 2.9=100 H ILE 39 - QB ALA 79 far 0 100 0 - 6.9-7.1 H ASN 13 - QB ALA 79 far 0 63 0 - 8.7-10.6 Violated in 0 structures by 0.00 A. Peak 3350 from cnoeabs.peaks (4.27, 1.67, 18.80 ppm; 3.06 A): 1 out of 3 assignments used, quality = 1.00: * HA ALA 79 + QB ALA 79 OK 100 100 100 100 2.1-2.1 2.1=100 HA VAL 68 - QB ALA 79 far 0 78 0 - 7.3-7.7 HD2 PRO 73 - QB ALA 79 far 0 99 0 - 9.4-9.6 Violated in 0 structures by 0.00 A. Peak 3351 from cnoeabs.peaks (1.67, 1.67, 18.80 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QB ALA 79 + QB ALA 79 OK 100 100 - 100 Peak 3352 from cnoeabs.peaks (7.57, 3.42, 65.57 ppm; 3.80 A): 1 out of 2 assignments used, quality = 1.00: * H ILE 80 + HA ILE 80 OK 100 100 100 100 2.8-2.8 3.0=100 QD PHE 83 - HA ILE 80 far 0 93 0 - 4.0-4.2 Violated in 0 structures by 0.00 A. Peak 3353 from cnoeabs.peaks (3.42, 3.42, 65.57 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA ILE 80 + HA ILE 80 OK 100 100 - 100 Peak 3354 from cnoeabs.peaks (1.72, 3.42, 65.57 ppm; 3.90 A): 1 out of 2 assignments used, quality = 1.00: * HB ILE 80 + HA ILE 80 OK 100 100 100 100 3.0-3.0 3.0=100 HD2 LYS 77 - HA ILE 80 far 0 87 0 - 8.7-8.9 Violated in 0 structures by 0.00 A. Peak 3355 from cnoeabs.peaks (0.84, 3.42, 65.57 ppm; 3.21 A): 1 out of 6 assignments used, quality = 1.00: * QG2 ILE 80 + HA ILE 80 OK 100 100 100 100 2.4-2.5 3.2=100 QG2 ILE 16 - HA ILE 80 far 0 93 0 - 3.9-4.3 QG1 VAL 18 - HA ILE 80 far 0 68 0 - 5.6-6.2 QG2 ILE 37 - HA ILE 80 far 0 100 0 - 6.3-6.4 QG1 VAL 30 - HA ILE 80 far 0 100 0 - 8.0-8.4 QG2 VAL 30 - HA ILE 80 far 0 100 0 - 9.9-10.4 Violated in 0 structures by 0.00 A. Peak 3356 from cnoeabs.peaks (1.45, 3.42, 65.57 ppm; 3.81 A): 1 out of 3 assignments used, quality = 1.00: * HG12 ILE 80 + HA ILE 80 OK 100 100 100 100 2.6-2.7 3.8=100 HG3 LYS 94 - HA ILE 80 far 0 97 0 - 7.6-9.9 QG2 THR 67 - HA ILE 80 far 0 100 0 - 8.6-8.9 Violated in 0 structures by 0.00 A. Peak 3357 from cnoeabs.peaks (0.36, 3.42, 65.57 ppm; 3.69 A): 1 out of 2 assignments used, quality = 1.00: * HG13 ILE 80 + HA ILE 80 OK 100 100 100 100 2.6-2.7 3.8=92, 3.2/3367=63...(19) QD1 ILE 37 - HA ILE 80 far 0 90 0 - 6.3-6.5 Violated in 0 structures by 0.00 A. Peak 3358 from cnoeabs.peaks (-0.18, 3.42, 65.57 ppm; 4.12 A): 1 out of 2 assignments used, quality = 1.00: * QD1 ILE 80 + HA ILE 80 OK 100 100 100 100 3.8-3.9 3388=100, 3372/3367=81...(18) QD2 LEU 21 - HA ILE 80 far 0 99 0 - 7.8-8.3 Violated in 0 structures by 0.00 A. Peak 3359 from cnoeabs.peaks (7.57, 1.72, 38.41 ppm; 3.39 A): 1 out of 2 assignments used, quality = 1.00: * H ILE 80 + HB ILE 80 OK 100 100 100 100 2.4-2.5 956=100, 958/2.9=59...(14) QD PHE 83 - HB ILE 80 far 0 93 0 - 6.4-6.6 Violated in 0 structures by 0.00 A. Peak 3360 from cnoeabs.peaks (3.42, 1.72, 38.41 ppm; 4.06 A): 1 out of 3 assignments used, quality = 1.00: * HA ILE 80 + HB ILE 80 OK 100 100 100 100 3.0-3.0 3.0=100 HB2 PHE 83 - HB ILE 80 far 0 95 0 - 8.2-8.4 HB2 PHE 34 - HB ILE 80 far 0 100 0 - 9.5-9.9 Violated in 0 structures by 0.00 A. Peak 3361 from cnoeabs.peaks (1.72, 1.72, 38.41 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB ILE 80 + HB ILE 80 OK 100 100 - 100 Peak 3362 from cnoeabs.peaks (0.84, 1.72, 38.41 ppm; 3.10 A): 1 out of 4 assignments used, quality = 1.00: * QG2 ILE 80 + HB ILE 80 OK 100 100 100 100 2.1-2.1 2.1=100 QG2 ILE 16 - HB ILE 80 far 0 93 0 - 4.0-4.1 QG2 ILE 37 - HB ILE 80 far 0 100 0 - 6.6-6.7 QG1 VAL 18 - HB ILE 80 far 0 68 0 - 7.9-8.6 Violated in 0 structures by 0.00 A. Peak 3363 from cnoeabs.peaks (1.45, 1.72, 38.41 ppm; 3.82 A): 1 out of 3 assignments used, quality = 1.00: * HG12 ILE 80 + HB ILE 80 OK 100 100 100 100 2.5-2.6 2.9=100 HG3 LYS 94 - HB ILE 80 far 0 97 0 - 9.0-11.7 QG2 THR 67 - HB ILE 80 far 0 100 0 - 9.4-9.8 Violated in 0 structures by 0.00 A. Peak 3364 from cnoeabs.peaks (0.36, 1.72, 38.41 ppm; 3.94 A): 1 out of 2 assignments used, quality = 1.00: * HG13 ILE 80 + HB ILE 80 OK 100 100 100 100 3.0-3.0 2.9=100 QD1 ILE 37 - HB ILE 80 far 0 90 0 - 6.8-6.9 Violated in 0 structures by 0.00 A. Peak 3365 from cnoeabs.peaks (-0.18, 1.72, 38.41 ppm; 3.39 A): 1 out of 1 assignment used, quality = 1.00: * QD1 ILE 80 + HB ILE 80 OK 100 100 100 100 2.2-2.4 3.2=100 Violated in 0 structures by 0.00 A. Peak 3366 from cnoeabs.peaks (7.57, 0.84, 16.66 ppm; 3.92 A increased from 3.69 A): 1 out of 2 assignments used, quality = 1.00: * H ILE 80 + QG2 ILE 80 OK 100 100 100 100 3.7-3.8 4.0=93, 956/2.1=91...(12) QD PHE 83 - QG2 ILE 80 far 0 93 0 - 5.7-5.9 Violated in 0 structures by 0.00 A. Peak 3367 from cnoeabs.peaks (3.42, 0.84, 16.66 ppm; 3.11 A): 1 out of 4 assignments used, quality = 1.00: * HA ILE 80 + QG2 ILE 80 OK 100 100 100 100 2.4-2.5 3.2=92, 6499/6026=46...(23) HB2 PHE 83 - QG2 ILE 80 far 0 95 0 - 6.3-6.7 HB2 PHE 34 - QG2 ILE 80 far 0 100 0 - 8.9-9.2 HB2 PHE 70 - QG2 ILE 80 far 0 83 0 - 10.0-10.5 Violated in 0 structures by 0.00 A. Peak 3368 from cnoeabs.peaks (1.72, 0.84, 16.66 ppm; 2.91 A): 1 out of 2 assignments used, quality = 1.00: * HB ILE 80 + QG2 ILE 80 OK 100 100 100 100 2.1-2.1 2.1=100 HD2 LYS 77 - QG2 ILE 80 far 0 87 0 - 6.9-7.2 Violated in 0 structures by 0.00 A. Peak 3369 from cnoeabs.peaks (0.84, 0.84, 16.66 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QG2 ILE 80 + QG2 ILE 80 OK 100 100 - 100 Peak 3370 from cnoeabs.peaks (1.45, 0.84, 16.66 ppm; 3.55 A): 1 out of 3 assignments used, quality = 1.00: * HG12 ILE 80 + QG2 ILE 80 OK 100 100 100 100 3.2-3.2 3.2=100 HG3 LYS 94 - QG2 ILE 80 far 0 97 0 - 5.5-7.9 QG2 THR 67 - QG2 ILE 80 far 0 100 0 - 7.3-7.7 Violated in 0 structures by 0.00 A. Peak 3371 from cnoeabs.peaks (0.36, 0.84, 16.66 ppm; 3.26 A): 1 out of 2 assignments used, quality = 1.00: * HG13 ILE 80 + QG2 ILE 80 OK 100 100 100 100 2.3-2.3 3.2=100 QD1 ILE 37 - QG2 ILE 80 far 0 90 0 - 6.9-7.0 Violated in 0 structures by 0.00 A. Peak 3372 from cnoeabs.peaks (-0.18, 0.84, 16.66 ppm; 2.80 A): 1 out of 2 assignments used, quality = 0.99: * QD1 ILE 80 + QG2 ILE 80 OK 99 100 100 99 1.9-2.3 3.0=78, 3389/2.1=50...(16) QD2 LEU 21 - QG2 ILE 80 far 0 99 0 - 7.9-8.3 Violated in 0 structures by 0.00 A. Peak 3373 from cnoeabs.peaks (7.57, 1.45, 29.07 ppm; 3.81 A): 1 out of 2 assignments used, quality = 1.00: * H ILE 80 + HG12 ILE 80 OK 100 100 100 100 2.2-2.5 958=100, 960/2.1=78...(14) QD PHE 83 - HG12 ILE 80 far 0 93 0 - 5.4-5.6 Violated in 0 structures by 0.00 A. Peak 3374 from cnoeabs.peaks (3.42, 1.45, 29.07 ppm; 4.10 A): 1 out of 4 assignments used, quality = 1.00: * HA ILE 80 + HG12 ILE 80 OK 100 100 100 100 2.6-2.7 3.8=100 HB2 PHE 34 - HG12 ILE 80 far 0 100 0 - 7.6-8.0 HB2 PHE 83 - HG12 ILE 80 far 0 95 0 - 7.6-7.9 HB2 PHE 70 - HG12 ILE 80 far 0 83 0 - 8.3-8.9 Violated in 0 structures by 0.00 A. Peak 3375 from cnoeabs.peaks (1.72, 1.45, 29.07 ppm; 3.91 A): 1 out of 2 assignments used, quality = 1.00: * HB ILE 80 + HG12 ILE 80 OK 100 100 100 100 2.5-2.6 2.9=100 HD2 LYS 77 - HG12 ILE 80 far 0 87 0 - 7.5-7.9 Violated in 0 structures by 0.00 A. Peak 3376 from cnoeabs.peaks (0.84, 1.45, 29.07 ppm; 3.56 A): 2 out of 6 assignments used, quality = 1.00: * QG2 ILE 80 + HG12 ILE 80 OK 100 100 100 100 3.2-3.2 3.2=100 QG2 ILE 16 + HG12 ILE 80 OK 93 93 100 100 1.9-2.0 4588=79, 4586/2.1=63...(15) QG2 ILE 37 - HG12 ILE 80 far 0 100 0 - 5.8-6.2 QG1 VAL 18 - HG12 ILE 80 far 0 68 0 - 6.6-7.3 QG1 VAL 30 - HG12 ILE 80 far 0 100 0 - 8.2-8.6 QG2 ILE 40 - HG12 ILE 80 far 0 63 0 - 9.9-10.2 Violated in 0 structures by 0.00 A. Peak 3377 from cnoeabs.peaks (1.45, 1.45, 29.07 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HG12 ILE 80 + HG12 ILE 80 OK 100 100 - 100 Peak 3378 from cnoeabs.peaks (0.36, 1.45, 29.07 ppm; 3.22 A): 1 out of 2 assignments used, quality = 1.00: * HG13 ILE 80 + HG12 ILE 80 OK 100 100 100 100 1.8-1.8 1.8=100 QD1 ILE 37 - HG12 ILE 80 far 0 90 0 - 6.8-7.0 Violated in 0 structures by 0.00 A. Peak 3379 from cnoeabs.peaks (-0.18, 1.45, 29.07 ppm; 3.59 A): 1 out of 2 assignments used, quality = 1.00: * QD1 ILE 80 + HG12 ILE 80 OK 100 100 100 100 2.1-2.1 2.1=100 QD2 LEU 21 - HG12 ILE 80 far 0 99 0 - 8.6-9.3 Violated in 0 structures by 0.00 A. Peak 3380 from cnoeabs.peaks (7.57, 0.36, 29.07 ppm; 4.29 A): 1 out of 2 assignments used, quality = 1.00: * H ILE 80 + HG13 ILE 80 OK 100 100 100 100 3.7-3.9 959=100, 958/1.8=98...(13) QD PHE 83 - HG13 ILE 80 far 0 93 0 - 6.0-6.3 Violated in 0 structures by 0.00 A. Peak 3381 from cnoeabs.peaks (3.42, 0.36, 29.07 ppm; 4.22 A): 1 out of 4 assignments used, quality = 1.00: * HA ILE 80 + HG13 ILE 80 OK 100 100 100 100 2.6-2.7 3.8=100 HB2 PHE 83 - HG13 ILE 80 far 0 95 0 - 7.5-7.9 HB2 PHE 34 - HG13 ILE 80 far 0 100 0 - 8.7-9.2 HB2 PHE 70 - HG13 ILE 80 far 0 83 0 - 9.7-10.4 Violated in 0 structures by 0.00 A. Peak 3382 from cnoeabs.peaks (1.72, 0.36, 29.07 ppm; 4.40 A): 1 out of 2 assignments used, quality = 1.00: * HB ILE 80 + HG13 ILE 80 OK 100 100 100 100 3.0-3.0 2.9=100 HD2 LYS 77 - HG13 ILE 80 far 0 87 0 - 8.7-9.0 Violated in 0 structures by 0.00 A. Peak 3383 from cnoeabs.peaks (0.84, 0.36, 29.07 ppm; 3.53 A): 2 out of 5 assignments used, quality = 1.00: * QG2 ILE 80 + HG13 ILE 80 OK 100 100 100 100 2.3-2.3 3.2=100 QG2 ILE 16 + HG13 ILE 80 OK 93 93 100 100 2.7-3.1 4588/1.8=65, 4586/2.1=62...(17) QG1 VAL 18 - HG13 ILE 80 far 0 68 0 - 5.9-6.7 QG2 ILE 37 - HG13 ILE 80 far 0 100 0 - 7.2-7.5 QG1 VAL 30 - HG13 ILE 80 far 0 100 0 - 8.3-8.7 Violated in 0 structures by 0.00 A. Peak 3384 from cnoeabs.peaks (1.45, 0.36, 29.07 ppm; 3.42 A): 1 out of 3 assignments used, quality = 1.00: * HG12 ILE 80 + HG13 ILE 80 OK 100 100 100 100 1.8-1.8 1.8=100 QG2 THR 67 - HG13 ILE 80 far 0 100 0 - 6.9-7.3 HG3 LYS 94 - HG13 ILE 80 far 0 97 0 - 7.4-10.6 Violated in 0 structures by 0.00 A. Peak 3385 from cnoeabs.peaks (0.36, 0.36, 29.07 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HG13 ILE 80 + HG13 ILE 80 OK 100 100 - 100 Peak 3386 from cnoeabs.peaks (-0.18, 0.36, 29.07 ppm; 3.75 A): 1 out of 2 assignments used, quality = 1.00: * QD1 ILE 80 + HG13 ILE 80 OK 100 100 100 100 2.1-2.1 2.1=100 QD2 LEU 21 - HG13 ILE 80 far 0 99 0 - 8.3-8.8 Violated in 0 structures by 0.00 A. Peak 3387 from cnoeabs.peaks (7.57, -0.18, 12.89 ppm; 3.71 A): 1 out of 2 assignments used, quality = 1.00: * H ILE 80 + QD1 ILE 80 OK 100 100 100 100 3.3-3.5 960=100, 958/2.1=83...(15) QD PHE 83 - QD1 ILE 80 far 0 93 0 - 6.4-6.6 Violated in 0 structures by 0.00 A. Peak 3388 from cnoeabs.peaks (3.42, -0.18, 12.89 ppm; 4.08 A): 1 out of 4 assignments used, quality = 1.00: * HA ILE 80 + QD1 ILE 80 OK 100 100 100 100 3.8-3.9 3358=97, 3367/3372=81...(18) HB2 PHE 70 - QD1 ILE 80 far 0 83 0 - 7.4-8.1 HB2 PHE 34 - QD1 ILE 80 far 0 100 0 - 8.1-8.6 HB2 PHE 83 - QD1 ILE 80 far 0 95 0 - 8.1-8.4 Violated in 0 structures by 0.00 A. Peak 3389 from cnoeabs.peaks (1.72, -0.18, 12.89 ppm; 3.17 A): 1 out of 2 assignments used, quality = 1.00: * HB ILE 80 + QD1 ILE 80 OK 100 100 100 100 2.2-2.4 3.2=95, 2.1/3372=72...(13) HD2 LYS 77 - QD1 ILE 80 far 0 87 0 - 5.8-6.0 Violated in 0 structures by 0.00 A. Peak 3390 from cnoeabs.peaks (0.84, -0.18, 12.89 ppm; 2.66 A): 2 out of 8 assignments used, quality = 1.00: * QG2 ILE 80 + QD1 ILE 80 OK 99 100 100 99 1.9-2.3 3372=86, 2.1/3389=45...(16) QG2 ILE 16 + QD1 ILE 80 OK 91 93 100 98 1.8-2.0 4586=40, 4588/2.1=33...(20) QG2 ILE 37 - QD1 ILE 80 far 0 100 0 - 6.0-6.4 QG1 VAL 18 - QD1 ILE 80 far 0 68 0 - 6.6-7.2 QG1 VAL 30 - QD1 ILE 80 far 0 100 0 - 8.2-8.4 QG2 ILE 40 - QD1 ILE 80 far 0 63 0 - 9.1-9.5 QD1 ILE 51 - QD1 ILE 80 far 0 63 0 - 9.7-9.9 QG2 VAL 30 - QD1 ILE 80 far 0 100 0 - 9.9-10.3 Violated in 0 structures by 0.00 A. Peak 3391 from cnoeabs.peaks (1.45, -0.18, 12.89 ppm; 3.16 A): 1 out of 3 assignments used, quality = 1.00: * HG12 ILE 80 + QD1 ILE 80 OK 100 100 100 100 2.1-2.1 2.1=100 QG2 THR 67 - QD1 ILE 80 far 0 100 0 - 6.2-6.5 HG3 LYS 94 - QD1 ILE 80 far 0 97 0 - 7.6-10.5 Violated in 0 structures by 0.00 A. Peak 3392 from cnoeabs.peaks (0.36, -0.18, 12.89 ppm; 3.12 A): 1 out of 2 assignments used, quality = 1.00: * HG13 ILE 80 + QD1 ILE 80 OK 100 100 100 100 2.1-2.1 2.1=100 QD1 ILE 37 - QD1 ILE 80 far 0 90 0 - 7.0-7.2 Violated in 0 structures by 0.00 A. Peak 3393 from cnoeabs.peaks (-0.18, -0.18, 12.89 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QD1 ILE 80 + QD1 ILE 80 OK 100 100 - 100 Peak 3394 from cnoeabs.peaks (7.96, 4.31, 56.84 ppm; 3.30 A): 2 out of 3 assignments used, quality = 1.00: * H ASP 81 + HA ASP 81 OK 100 100 100 100 2.8-2.9 3.0=100 H ASP 84 + HA ASP 81 OK 52 100 95 55 3.2-3.4 1211=25, 986/4498=23 H VAL 30 - HA ASP 32 far 0 79 0 - 6.7-6.8 Violated in 0 structures by 0.00 A. Peak 3395 from cnoeabs.peaks (4.31, 4.31, 56.84 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HA ASP 81 + HA ASP 81 OK 100 100 - 100 HA ASP 32 + HA ASP 32 OK 85 85 - 100 Peak 3396 from cnoeabs.peaks (2.72, 4.31, 56.84 ppm; 3.10 A): 1 out of 1 assignment used, quality = 1.00: * HB2 ASP 81 + HA ASP 81 OK 100 100 100 100 2.7-2.7 3.0=100 Violated in 0 structures by 0.00 A. Peak 3397 from cnoeabs.peaks (2.63, 4.31, 56.84 ppm; 3.07 A increased from 2.89 A): 2 out of 2 assignments used, quality = 1.00: * HB3 ASP 81 + HA ASP 81 OK 100 100 100 100 3.0-3.0 3.0=100 HB3 ASP 32 + HA ASP 32 OK 87 87 100 100 3.0-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 3398 from cnoeabs.peaks (7.96, 2.72, 40.30 ppm; 3.59 A): 1 out of 2 assignments used, quality = 1.00: * H ASP 81 + HB2 ASP 81 OK 100 100 100 100 2.2-2.3 963=100, 964/1.8=79...(7) H ASP 84 - HB2 ASP 81 far 0 100 0 - 5.5-5.7 Violated in 0 structures by 0.00 A. Peak 3399 from cnoeabs.peaks (4.31, 2.72, 40.30 ppm; 3.40 A): 1 out of 1 assignment used, quality = 1.00: * HA ASP 81 + HB2 ASP 81 OK 100 100 100 100 2.7-2.7 3.0=100 Violated in 0 structures by 0.00 A. Peak 3400 from cnoeabs.peaks (2.72, 2.72, 40.30 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB2 ASP 81 + HB2 ASP 81 OK 100 100 - 100 Peak 3401 from cnoeabs.peaks (2.63, 2.72, 40.30 ppm; 2.64 A): 1 out of 1 assignment used, quality = 1.00: * HB3 ASP 81 + HB2 ASP 81 OK 100 100 100 100 1.8-1.8 1.8=100 Violated in 0 structures by 0.00 A. Peak 3402 from cnoeabs.peaks (7.96, 2.63, 40.30 ppm; 3.52 A): 1 out of 2 assignments used, quality = 1.00: * H ASP 81 + HB3 ASP 81 OK 100 100 100 100 2.9-3.0 964=100, 963/1.8=86...(6) H ASP 84 - HB3 ASP 81 far 0 100 0 - 5.3-5.4 Violated in 0 structures by 0.00 A. Peak 3403 from cnoeabs.peaks (4.31, 2.63, 40.30 ppm; 3.19 A): 1 out of 1 assignment used, quality = 1.00: * HA ASP 81 + HB3 ASP 81 OK 100 100 100 100 3.0-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 3404 from cnoeabs.peaks (2.72, 2.63, 40.30 ppm; 2.51 A): 1 out of 1 assignment used, quality = 1.00: * HB2 ASP 81 + HB3 ASP 81 OK 100 100 100 100 1.8-1.8 1.8=100 Violated in 0 structures by 0.00 A. Peak 3405 from cnoeabs.peaks (2.63, 2.63, 40.30 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB3 ASP 81 + HB3 ASP 81 OK 100 100 - 100 Peak 3406 from cnoeabs.peaks (8.49, 4.36, 59.12 ppm; 3.44 A): 2 out of 2 assignments used, quality = 1.00: * H TRP 82 + HA TRP 82 OK 100 100 100 100 2.9-2.9 3.0=100 H PHE 83 + HA TRP 82 OK 86 92 95 98 3.5-3.6 3.6=89, 379/3.0=41...(6) Violated in 0 structures by 0.00 A. Peak 3407 from cnoeabs.peaks (4.36, 4.36, 59.12 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA TRP 82 + HA TRP 82 OK 100 100 - 100 Peak 3408 from cnoeabs.peaks (2.54, 4.36, 59.12 ppm; 3.59 A): 1 out of 1 assignment used, quality = 1.00: * HB2 TRP 82 + HA TRP 82 OK 100 100 100 100 2.5-2.6 3.0=100 Violated in 0 structures by 0.00 A. Peak 3409 from cnoeabs.peaks (3.09, 4.36, 59.12 ppm; 3.40 A): 1 out of 3 assignments used, quality = 1.00: * HB3 TRP 82 + HA TRP 82 OK 100 100 100 100 3.0-3.0 3.0=100 HE2 LYS 77 - HA TRP 82 far 0 76 0 - 9.0-10.7 HE3 LYS 77 - HA TRP 82 far 0 100 0 - 9.3-10.8 Violated in 0 structures by 0.00 A. Peak 3410 from cnoeabs.peaks (5.26, 4.36, 59.12 ppm; 5.14 A): 1 out of 1 assignment used, quality = 1.00: * HD1 TRP 82 + HA TRP 82 OK 100 100 100 100 4.1-4.4 4.5=100 Violated in 0 structures by 0.00 A. Peak 3411 from cnoeabs.peaks (7.39, 4.36, 59.12 ppm; 3.60 A): 1 out of 1 assignment used, quality = 0.84: * HE3 TRP 82 + HA TRP 82 OK 84 100 100 84 2.6-3.1 4724=71, 7033/3.0=27 Violated in 0 structures by 0.00 A. Peak 3416 from cnoeabs.peaks (8.49, 2.54, 30.57 ppm; 3.19 A): 1 out of 2 assignments used, quality = 1.00: * H TRP 82 + HB2 TRP 82 OK 100 100 100 100 2.4-2.6 967=100, 968/1.8=73...(11) H PHE 83 - HB2 TRP 82 far 0 92 0 - 3.6-3.9 Violated in 0 structures by 0.00 A. Peak 3417 from cnoeabs.peaks (4.36, 2.54, 30.57 ppm; 3.57 A): 1 out of 1 assignment used, quality = 1.00: * HA TRP 82 + HB2 TRP 82 OK 100 100 100 100 2.5-2.6 3.0=100 Violated in 0 structures by 0.00 A. Peak 3418 from cnoeabs.peaks (2.54, 2.54, 30.57 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB2 TRP 82 + HB2 TRP 82 OK 100 100 - 100 Peak 3419 from cnoeabs.peaks (3.09, 2.54, 30.57 ppm; 2.76 A): 1 out of 3 assignments used, quality = 1.00: * HB3 TRP 82 + HB2 TRP 82 OK 100 100 100 100 1.8-1.8 1.8=100 HE2 LYS 77 - HB2 TRP 82 far 0 76 0 - 8.0-9.6 HE3 LYS 77 - HB2 TRP 82 far 0 100 0 - 8.1-9.6 Violated in 0 structures by 0.00 A. Peak 3420 from cnoeabs.peaks (5.26, 2.54, 30.57 ppm; 3.94 A): 1 out of 1 assignment used, quality = 1.00: * HD1 TRP 82 + HB2 TRP 82 OK 100 100 100 100 3.7-3.8 3.9=100 Violated in 0 structures by 0.00 A. Peak 3421 from cnoeabs.peaks (7.39, 2.54, 30.57 ppm; 4.25 A): 1 out of 1 assignment used, quality = 1.00: * HE3 TRP 82 + HB2 TRP 82 OK 100 100 100 100 2.6-2.8 4.2=100 Violated in 0 structures by 0.00 A. Peak 3426 from cnoeabs.peaks (8.49, 3.09, 30.57 ppm; 3.14 A): 2 out of 2 assignments used, quality = 1.00: * H TRP 82 + HB3 TRP 82 OK 100 100 100 100 2.6-2.7 968=100, 967/1.8=70...(11) H PHE 83 + HB3 TRP 82 OK 86 92 100 93 2.4-2.9 379=48, 378/1.8=41...(9) Violated in 0 structures by 0.00 A. Peak 3427 from cnoeabs.peaks (4.36, 3.09, 30.57 ppm; 3.38 A): 1 out of 1 assignment used, quality = 1.00: * HA TRP 82 + HB3 TRP 82 OK 100 100 100 100 3.0-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 3428 from cnoeabs.peaks (2.54, 3.09, 30.57 ppm; 2.71 A): 1 out of 1 assignment used, quality = 1.00: * HB2 TRP 82 + HB3 TRP 82 OK 100 100 100 100 1.8-1.8 1.8=100 Violated in 0 structures by 0.00 A. Peak 3429 from cnoeabs.peaks (3.09, 3.09, 30.57 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB3 TRP 82 + HB3 TRP 82 OK 100 100 - 100 Peak 3430 from cnoeabs.peaks (5.26, 3.09, 30.57 ppm; 4.05 A): 1 out of 1 assignment used, quality = 1.00: * HD1 TRP 82 + HB3 TRP 82 OK 100 100 100 100 2.6-2.6 3.9=100 Violated in 0 structures by 0.00 A. Peak 3431 from cnoeabs.peaks (7.39, 3.09, 30.57 ppm; 4.34 A increased from 4.09 A): 1 out of 1 assignment used, quality = 1.00: * HE3 TRP 82 + HB3 TRP 82 OK 100 100 100 100 4.1-4.2 4.2=100 Violated in 0 structures by 0.00 A. Peak 3436 from cnoeabs.peaks (8.49, 5.26, 126.58 ppm; 4.70 A): 1 out of 2 assignments used, quality = 0.91: H PHE 83 + HD1 TRP 82 OK 91 92 100 100 4.1-4.7 4.3/4581=62, 380=61...(8) ! H TRP 82 - HD1 TRP 82 far 0 100 0 - 5.1-5.2 Violated in 0 structures by 0.00 A. Peak 3438 from cnoeabs.peaks (2.54, 5.26, 126.58 ppm; 4.15 A): 1 out of 1 assignment used, quality = 1.00: * HB2 TRP 82 + HD1 TRP 82 OK 100 100 100 100 3.7-3.8 3.9=100 Violated in 0 structures by 0.00 A. Peak 3439 from cnoeabs.peaks (3.09, 5.26, 126.58 ppm; 4.73 A): 1 out of 2 assignments used, quality = 1.00: * HB3 TRP 82 + HD1 TRP 82 OK 100 100 100 100 2.6-2.6 3.9=100 HB2 TYR 33 - HD1 TRP 82 far 0 100 0 - 9.0-9.6 Violated in 0 structures by 0.00 A. Peak 3440 from cnoeabs.peaks (5.26, 5.26, 126.58 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HD1 TRP 82 + HD1 TRP 82 OK 100 100 - 100 Peak 3442 from cnoeabs.peaks (9.78, 5.26, 126.58 ppm; 3.70 A): 1 out of 1 assignment used, quality = 1.00: * HE1 TRP 82 + HD1 TRP 82 OK 100 100 100 100 2.6-2.6 2.6=100 Violated in 0 structures by 0.00 A. Peak 3447 from cnoeabs.peaks (4.36, 7.39, 120.51 ppm; 4.29 A): 1 out of 1 assignment used, quality = 1.00: * HA TRP 82 + HE3 TRP 82 OK 100 100 100 100 2.6-3.1 3411=100, 3.0/7033=42 Violated in 0 structures by 0.00 A. Peak 3448 from cnoeabs.peaks (2.54, 7.39, 120.51 ppm; 5.35 A): 1 out of 1 assignment used, quality = 1.00: * HB2 TRP 82 + HE3 TRP 82 OK 100 100 100 100 2.6-2.8 4.2=100 Violated in 0 structures by 0.00 A. Peak 3449 from cnoeabs.peaks (3.09, 7.39, 120.51 ppm; 4.70 A): 1 out of 3 assignments used, quality = 1.00: * HB3 TRP 82 + HE3 TRP 82 OK 100 100 100 100 4.1-4.2 4.2=100 HE2 LYS 77 - HE3 TRP 82 far 0 76 0 - 7.8-9.9 HE3 LYS 77 - HE3 TRP 82 far 0 100 0 - 7.9-10.0 Violated in 0 structures by 0.00 A. Peak 3451 from cnoeabs.peaks (7.39, 7.39, 120.51 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HE3 TRP 82 + HE3 TRP 82 OK 100 100 - 100 Peak 3453 from cnoeabs.peaks (7.04, 7.39, 120.51 ppm; 4.75 A): 1 out of 1 assignment used, quality = 1.00: * HZ3 TRP 82 + HE3 TRP 82 OK 100 100 100 100 2.5-2.5 2.5=100 Violated in 0 structures by 0.00 A. Peak 3461 from cnoeabs.peaks (7.39, 7.04, 121.57 ppm; 5.66 A): 1 out of 1 assignment used, quality = 1.00: * HE3 TRP 82 + HZ3 TRP 82 OK 100 100 100 100 2.5-2.5 2.5=100 Violated in 0 structures by 0.00 A. Peak 3463 from cnoeabs.peaks (7.04, 7.04, 121.57 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HZ3 TRP 82 + HZ3 TRP 82 OK 100 100 - 100 Peak 3464 from cnoeabs.peaks (7.34, 7.04, 121.57 ppm; 5.07 A): 1 out of 1 assignment used, quality = 1.00: * HZ2 TRP 82 + HZ3 TRP 82 OK 100 100 100 100 4.3-4.3 4.3=100 Violated in 0 structures by 0.00 A. Peak 3465 from cnoeabs.peaks (7.14, 7.04, 121.57 ppm; 3.58 A): 1 out of 1 assignment used, quality = 1.00: * HH2 TRP 82 + HZ3 TRP 82 OK 100 100 100 100 2.4-2.4 2.4=100 Violated in 0 structures by 0.00 A. Peak 3472 from cnoeabs.peaks (9.78, 7.34, 114.08 ppm; 4.21 A): 1 out of 1 assignment used, quality = 1.00: * HE1 TRP 82 + HZ2 TRP 82 OK 100 100 100 100 2.8-2.8 2.8=100 Violated in 0 structures by 0.00 A. Peak 3473 from cnoeabs.peaks (7.04, 7.34, 114.08 ppm; 5.02 A): 1 out of 1 assignment used, quality = 1.00: * HZ3 TRP 82 + HZ2 TRP 82 OK 100 100 100 100 4.3-4.3 4.3=100 Violated in 0 structures by 0.00 A. Peak 3474 from cnoeabs.peaks (7.34, 7.34, 114.08 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HZ2 TRP 82 + HZ2 TRP 82 OK 100 100 - 100 Peak 3475 from cnoeabs.peaks (7.14, 7.34, 114.08 ppm; 3.15 A): 1 out of 1 assignment used, quality = 1.00: * HH2 TRP 82 + HZ2 TRP 82 OK 100 100 100 100 2.5-2.5 2.5=100 Violated in 0 structures by 0.00 A. Peak 3483 from cnoeabs.peaks (7.04, 7.14, 124.25 ppm; 3.42 A): 1 out of 1 assignment used, quality = 1.00: * HZ3 TRP 82 + HH2 TRP 82 OK 100 100 100 100 2.4-2.4 2.4=100 Violated in 0 structures by 0.00 A. Peak 3484 from cnoeabs.peaks (7.34, 7.14, 124.25 ppm; 3.24 A): 1 out of 1 assignment used, quality = 1.00: * HZ2 TRP 82 + HH2 TRP 82 OK 100 100 100 100 2.5-2.5 2.5=100 Violated in 0 structures by 0.00 A. Peak 3485 from cnoeabs.peaks (7.14, 7.14, 124.25 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HH2 TRP 82 + HH2 TRP 82 OK 100 100 - 100 Peak 3486 from cnoeabs.peaks (8.48, 4.66, 59.51 ppm; 4.41 A): 1 out of 3 assignments used, quality = 1.00: * H PHE 83 + HA PHE 83 OK 100 100 100 100 2.9-2.9 3.0=100 H TRP 82 - HA PHE 83 far 0 92 0 - 5.0-5.1 H ILE 93 - HA PHE 83 far 0 78 0 - 7.0-7.5 Violated in 0 structures by 0.00 A. Peak 3487 from cnoeabs.peaks (4.66, 4.66, 59.51 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA PHE 83 + HA PHE 83 OK 100 100 - 100 Peak 3488 from cnoeabs.peaks (3.43, 4.66, 59.51 ppm; 4.04 A): 1 out of 3 assignments used, quality = 1.00: * HB2 PHE 83 + HA PHE 83 OK 100 100 100 100 2.5-2.5 3.0=100 HA ILE 80 - HA PHE 83 far 0 95 0 - 6.0-6.2 HB2 PHE 34 - HA PHE 83 far 0 93 0 - 8.7-8.9 Violated in 0 structures by 0.00 A. Peak 3489 from cnoeabs.peaks (3.48, 4.66, 59.51 ppm; 4.15 A): 1 out of 1 assignment used, quality = 1.00: * HB3 PHE 83 + HA PHE 83 OK 100 100 100 100 3.0-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 3493 from cnoeabs.peaks (7.55, 4.66, 59.51 ppm; 3.73 A): 1 out of 2 assignments used, quality = 1.00: * QD PHE 83 + HA PHE 83 OK 100 100 100 100 2.2-2.4 3.7=100 H ILE 80 - HA PHE 83 far 0 90 0 - 7.4-7.5 Violated in 0 structures by 0.00 A. Peak 3494 from cnoeabs.peaks (8.48, 3.43, 40.44 ppm; 4.13 A): 1 out of 4 assignments used, quality = 1.00: * H PHE 83 + HB2 PHE 83 OK 100 100 100 100 3.7-3.7 4.0=100 H TRP 82 - HB2 PHE 83 far 0 92 0 - 6.0-6.1 H ILE 93 - HB2 PHE 83 far 0 78 0 - 6.2-6.8 H LEU 21 - HB2 PHE 83 far 0 97 0 - 9.2-10.1 Violated in 0 structures by 0.00 A. Peak 3495 from cnoeabs.peaks (4.66, 3.43, 40.44 ppm; 4.27 A): 1 out of 2 assignments used, quality = 1.00: * HA PHE 83 + HB2 PHE 83 OK 100 100 100 100 2.5-2.5 3.0=100 HA PRO 92 - HB2 PHE 83 far 0 100 0 - 8.0-8.6 Violated in 0 structures by 0.00 A. Peak 3496 from cnoeabs.peaks (3.43, 3.43, 40.44 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB2 PHE 83 + HB2 PHE 83 OK 100 100 - 100 Peak 3497 from cnoeabs.peaks (3.48, 3.43, 40.44 ppm; 3.09 A): 1 out of 1 assignment used, quality = 1.00: * HB3 PHE 83 + HB2 PHE 83 OK 100 100 100 100 1.8-1.8 1.8=100 Violated in 0 structures by 0.00 A. Peak 3501 from cnoeabs.peaks (7.55, 3.43, 40.44 ppm; 3.87 A): 1 out of 3 assignments used, quality = 1.00: * QD PHE 83 + HB2 PHE 83 OK 100 100 100 100 2.6-2.7 2.4=100 H ILE 80 - HB2 PHE 83 far 0 90 0 - 7.1-7.4 H TYR 33 - HB2 PHE 83 far 0 68 0 - 9.5-9.7 Violated in 0 structures by 0.00 A. Peak 3502 from cnoeabs.peaks (8.48, 3.48, 40.44 ppm; 4.13 A): 1 out of 4 assignments used, quality = 1.00: * H PHE 83 + HB3 PHE 83 OK 100 100 100 100 2.5-2.6 4.0=100 H TRP 82 - HB3 PHE 83 far 0 92 0 - 4.6-4.8 H ILE 93 - HB3 PHE 83 far 0 78 0 - 7.6-8.1 H LEU 21 - HB3 PHE 83 far 0 97 0 - 9.9-10.9 Violated in 0 structures by 0.00 A. Peak 3503 from cnoeabs.peaks (4.66, 3.48, 40.44 ppm; 4.11 A): 1 out of 2 assignments used, quality = 1.00: * HA PHE 83 + HB3 PHE 83 OK 100 100 100 100 3.0-3.0 3.0=100 HA PRO 92 - HB3 PHE 83 far 0 100 0 - 9.4-9.9 Violated in 0 structures by 0.00 A. Peak 3504 from cnoeabs.peaks (3.43, 3.48, 40.44 ppm; 3.09 A): 1 out of 3 assignments used, quality = 1.00: * HB2 PHE 83 + HB3 PHE 83 OK 100 100 100 100 1.8-1.8 1.8=100 HA ILE 80 - HB3 PHE 83 far 0 95 0 - 3.7-3.9 HB2 PHE 34 - HB3 PHE 83 far 0 93 0 - 6.9-7.1 Violated in 0 structures by 0.00 A. Peak 3505 from cnoeabs.peaks (3.48, 3.48, 40.44 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB3 PHE 83 + HB3 PHE 83 OK 100 100 - 100 Peak 3509 from cnoeabs.peaks (7.55, 3.48, 40.44 ppm; 3.83 A): 1 out of 3 assignments used, quality = 1.00: * QD PHE 83 + HB3 PHE 83 OK 100 100 100 100 2.3-2.3 2.4=100 H ILE 80 - HB3 PHE 83 far 0 90 0 - 5.4-5.7 H TYR 33 - HB3 PHE 83 far 0 68 0 - 10.0-10.2 Violated in 0 structures by 0.00 A. Peak 3520 from cnoeabs.peaks (3.43, 6.98, 131.11 ppm; 5.16 A): 4 out of 8 assignments used, quality = 1.00: * HB2 PHE 83 + QE PHE 83 OK 100 100 100 100 4.5-4.5 4.4=100 HB2 PHE 34 + QE PHE 83 OK 93 93 100 100 3.0-3.2 3.0/5172=91, ~4676=71...(16) HB2 PHE 70 + QE PHE 70 OK 72 72 100 100 4.4-4.4 4.4=100 HB2 PHE 34 + QE PHE 70 OK 65 65 100 100 2.5-3.2 4773/2.2=89...(19) HA ILE 80 - QE PHE 83 far 0 94 0 - 6.0-6.1 HA ILE 80 - QE PHE 70 far 0 66 0 - 6.4-6.8 HB2 PHE 83 - QE PHE 70 far 0 75 0 - 8.1-8.3 HB2 PHE 70 - QE PHE 83 far 0 99 0 - 8.6-8.9 Violated in 0 structures by 0.00 A. Peak 3521 from cnoeabs.peaks (3.48, 6.98, 131.11 ppm; 6.20 A): 1 out of 5 assignments used, quality = 1.00: * HB3 PHE 83 + QE PHE 83 OK 100 100 100 100 4.4-4.4 4.4=100 HB2 ASN 14 - QE PHE 70 far 0 71 0 - 6.8-7.4 HB3 PHE 83 - QE PHE 70 far 0 75 0 - 7.0-7.3 HD3 PRO 74 - QE PHE 70 far 0 67 0 - 8.0-8.5 HA ILE 27 - QE PHE 70 far 0 36 0 - 9.7-10.0 Violated in 0 structures by 0.00 A. Peak 3524 from cnoeabs.peaks (6.98, 6.98, 131.11 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * QE PHE 83 + QE PHE 83 OK 100 100 - 100 QE PHE 70 + QE PHE 70 OK 62 62 - 100 Peak 3525 from cnoeabs.peaks (7.55, 6.98, 131.11 ppm; 4.70 A): 1 out of 6 assignments used, quality = 1.00: * QD PHE 83 + QE PHE 83 OK 100 100 100 100 2.2-2.2 2.2=100 QD PHE 83 - QE PHE 70 far 0 74 0 - 5.2-5.5 H ILE 80 - QE PHE 70 far 0 62 0 - 5.7-6.0 H ILE 80 - QE PHE 83 far 0 90 0 - 5.8-6.0 H TYR 33 - QE PHE 83 far 0 68 0 - 6.7-6.8 H TYR 33 - QE PHE 70 far 0 44 0 - 7.6-8.2 Violated in 0 structures by 0.00 A. Peak 3526 from cnoeabs.peaks (8.48, 7.55, 131.99 ppm; 5.77 A): 2 out of 4 assignments used, quality = 1.00: * H PHE 83 + QD PHE 83 OK 100 100 100 100 3.2-3.4 4.4=100 H TRP 82 + QD PHE 83 OK 92 92 100 100 4.5-4.9 1202/4799=81, 4.6/982=80...(9) H ILE 93 - QD PHE 83 far 0 78 0 - 7.3-7.9 H LEU 21 - QD PHE 83 far 0 97 0 - 9.9-10.7 Violated in 0 structures by 0.00 A. Peak 3527 from cnoeabs.peaks (4.66, 7.55, 131.99 ppm; 4.67 A): 1 out of 2 assignments used, quality = 1.00: * HA PHE 83 + QD PHE 83 OK 100 100 100 100 2.2-2.4 3.7=100 HA PRO 92 - QD PHE 83 far 0 100 0 - 8.6-9.2 Violated in 0 structures by 0.00 A. Peak 3528 from cnoeabs.peaks (3.43, 7.55, 131.99 ppm; 4.68 A): 3 out of 4 assignments used, quality = 1.00: * HB2 PHE 83 + QD PHE 83 OK 100 100 100 100 2.6-2.7 2.4=100 HA ILE 80 + QD PHE 83 OK 93 94 100 99 4.0-4.2 4491/2.4=79...(8) HB2 PHE 34 + QD PHE 83 OK 51 93 55 100 4.6-4.9 2.4/4676=83, 3.0/7155=53...(17) HB2 PHE 70 - QD PHE 83 far 0 99 0 - 9.7-9.9 Violated in 0 structures by 0.00 A. Peak 3529 from cnoeabs.peaks (3.48, 7.55, 131.99 ppm; 4.65 A): 1 out of 1 assignment used, quality = 1.00: * HB3 PHE 83 + QD PHE 83 OK 100 100 100 100 2.3-2.3 2.4=100 Violated in 0 structures by 0.00 A. Peak 3532 from cnoeabs.peaks (6.98, 7.55, 131.99 ppm; 5.03 A): 1 out of 3 assignments used, quality = 1.00: * QE PHE 83 + QD PHE 83 OK 100 100 100 100 2.2-2.2 2.2=100 QE PHE 70 - QD PHE 83 far 0 90 0 - 5.2-5.5 HZ PHE 88 - QD PHE 83 far 0 100 0 - 8.8-9.6 Violated in 0 structures by 0.00 A. Peak 3533 from cnoeabs.peaks (7.55, 7.55, 131.99 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QD PHE 83 + QD PHE 83 OK 100 100 - 100 Peak 3534 from cnoeabs.peaks (7.95, 4.46, 58.26 ppm; 3.73 A): 1 out of 3 assignments used, quality = 1.00: * H ASP 84 + HA ASP 84 OK 100 100 100 100 2.8-2.8 2.9=100 H ASP 81 - HA ASP 84 far 0 100 0 - 6.3-6.4 HE21 GLN 19 - HA ASP 84 far 0 100 0 - 7.9-12.2 Violated in 0 structures by 0.00 A. Peak 3535 from cnoeabs.peaks (4.46, 4.46, 58.26 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA ASP 84 + HA ASP 84 OK 100 100 - 100 Peak 3536 from cnoeabs.peaks (3.19, 4.46, 58.26 ppm; 3.54 A): 1 out of 1 assignment used, quality = 1.00: * HB2 ASP 84 + HA ASP 84 OK 100 100 100 100 2.3-2.3 3.0=100 Violated in 0 structures by 0.00 A. Peak 3537 from cnoeabs.peaks (2.78, 4.46, 58.26 ppm; 3.69 A): 1 out of 1 assignment used, quality = 1.00: * HB3 ASP 84 + HA ASP 84 OK 100 100 100 100 3.0-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 3538 from cnoeabs.peaks (7.95, 3.19, 41.76 ppm; 3.61 A): 1 out of 3 assignments used, quality = 1.00: * H ASP 84 + HB2 ASP 84 OK 100 100 100 100 2.9-2.9 985=100, 986/1.8=87...(8) H ASP 81 - HB2 ASP 84 far 0 100 0 - 4.6-4.8 HE21 GLN 19 - HB2 ASP 84 far 0 100 0 - 8.3-13.3 Violated in 0 structures by 0.00 A. Peak 3539 from cnoeabs.peaks (4.46, 3.19, 41.76 ppm; 3.86 A): 1 out of 2 assignments used, quality = 1.00: * HA ASP 84 + HB2 ASP 84 OK 100 100 100 100 2.3-2.3 3.0=100 HA LYS 86 - HB2 ASP 84 far 0 100 0 - 8.2-8.3 Violated in 0 structures by 0.00 A. Peak 3540 from cnoeabs.peaks (3.19, 3.19, 41.76 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB2 ASP 84 + HB2 ASP 84 OK 100 100 - 100 Peak 3541 from cnoeabs.peaks (2.78, 3.19, 41.76 ppm; 2.89 A): 1 out of 1 assignment used, quality = 1.00: * HB3 ASP 84 + HB2 ASP 84 OK 100 100 100 100 1.8-1.8 1.8=100 Violated in 0 structures by 0.00 A. Peak 3542 from cnoeabs.peaks (7.95, 2.78, 41.76 ppm; 3.49 A): 1 out of 3 assignments used, quality = 1.00: * H ASP 84 + HB3 ASP 84 OK 100 100 100 100 2.2-2.2 986=100, 985/1.8=83...(9) HD21 ASN 14 - HB3 PHE 70 far 4 75 5 - 3.5-6.8 H ASP 81 - HB3 ASP 84 far 0 100 0 - 4.5-4.6 Violated in 0 structures by 0.00 A. Peak 3543 from cnoeabs.peaks (4.46, 2.78, 41.76 ppm; 3.93 A): 1 out of 2 assignments used, quality = 1.00: * HA ASP 84 + HB3 ASP 84 OK 100 100 100 100 3.0-3.0 3.0=100 HA LYS 86 - HB3 ASP 84 far 0 100 0 - 7.4-7.5 Violated in 0 structures by 0.00 A. Peak 3544 from cnoeabs.peaks (3.19, 2.78, 41.76 ppm; 2.93 A): 1 out of 1 assignment used, quality = 1.00: * HB2 ASP 84 + HB3 ASP 84 OK 100 100 100 100 1.8-1.8 1.8=100 Violated in 0 structures by 0.00 A. Peak 3545 from cnoeabs.peaks (2.78, 2.78, 41.76 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HB3 ASP 84 + HB3 ASP 84 OK 100 100 - 100 HB3 PHE 70 + HB3 PHE 70 OK 99 99 - 100 Peak 3546 from cnoeabs.peaks (8.62, 3.88, 45.91 ppm; 3.29 A): 1 out of 1 assignment used, quality = 1.00: * H GLY 85 + HA2 GLY 85 OK 100 100 100 100 2.3-2.4 3.0=100 Violated in 0 structures by 0.00 A. Peak 3547 from cnoeabs.peaks (3.88, 3.88, 45.91 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA2 GLY 85 + HA2 GLY 85 OK 100 100 - 100 Peak 3548 from cnoeabs.peaks (4.26, 3.88, 45.91 ppm; 2.62 A): 1 out of 1 assignment used, quality = 1.00: * HA3 GLY 85 + HA2 GLY 85 OK 100 100 100 100 1.8-1.8 1.8=100 Violated in 0 structures by 0.00 A. Peak 3549 from cnoeabs.peaks (8.62, 4.26, 45.91 ppm; 3.38 A): 1 out of 1 assignment used, quality = 1.00: * H GLY 85 + HA3 GLY 85 OK 100 100 100 100 2.9-2.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 3550 from cnoeabs.peaks (3.88, 4.26, 45.91 ppm; 2.69 A): 1 out of 1 assignment used, quality = 1.00: * HA2 GLY 85 + HA3 GLY 85 OK 100 100 100 100 1.8-1.8 1.8=100 Violated in 0 structures by 0.00 A. Peak 3551 from cnoeabs.peaks (4.26, 4.26, 45.91 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HA3 GLY 85 + HA3 GLY 85 OK 100 100 - 100 HA3 GLY 64 + HA3 GLY 64 OK 38 38 - 100 Peak 3552 from cnoeabs.peaks (8.01, 4.46, 54.83 ppm; 3.74 A): 1 out of 1 assignment used, quality = 1.00: * H LYS 86 + HA LYS 86 OK 100 100 100 100 2.8-2.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 3553 from cnoeabs.peaks (4.46, 4.46, 54.83 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA LYS 86 + HA LYS 86 OK 100 100 - 100 Peak 3554 from cnoeabs.peaks (2.07, 4.46, 54.83 ppm; 3.30 A): 1 out of 1 assignment used, quality = 1.00: * HB2 LYS 86 + HA LYS 86 OK 100 100 100 100 2.6-2.7 3.0=100 Violated in 0 structures by 0.00 A. Peak 3555 from cnoeabs.peaks (2.28, 4.46, 54.83 ppm; 3.44 A): 1 out of 1 assignment used, quality = 1.00: * HB3 LYS 86 + HA LYS 86 OK 100 100 100 100 3.0-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 3556 from cnoeabs.peaks (1.50, 4.46, 54.83 ppm; 3.90 A increased from 3.67 A): 1 out of 2 assignments used, quality = 1.00: * HG2 LYS 86 + HA LYS 86 OK 100 100 100 100 3.6-3.7 3583=97, 1.8/3557=84...(16) HG13 ILE 93 - HA LYS 86 far 0 68 0 - 5.0-5.4 Violated in 0 structures by 0.00 A. Peak 3557 from cnoeabs.peaks (1.25, 4.46, 54.83 ppm; 3.51 A): 1 out of 1 assignment used, quality = 1.00: * HG3 LYS 86 + HA LYS 86 OK 100 100 100 100 2.4-2.7 3593=82, 1.8/3556=61...(15) Violated in 0 structures by 0.00 A. Peak 3558 from cnoeabs.peaks (1.54, 4.46, 54.83 ppm; 3.64 A increased from 3.23 A): 1 out of 4 assignments used, quality = 1.00: * HD2 LYS 86 + HA LYS 86 OK 100 100 100 100 2.8-3.5 3603=92, 1.8/3613=68...(18) HG13 ILE 93 - HA LYS 86 far 0 81 0 - 5.0-5.4 HB3 GLU 87 - HA LYS 86 far 0 89 0 - 5.7-5.8 HB3 LYS 94 - HA LYS 86 far 0 100 0 - 9.5-10.3 Violated in 0 structures by 0.00 A. Peak 3559 from cnoeabs.peaks (1.42, 4.46, 54.83 ppm; 3.85 A): 1 out of 2 assignments used, quality = 1.00: * HD3 LYS 86 + HA LYS 86 OK 100 100 100 100 2.0-2.6 3613=100, 1.8/3558=80...(18) HG3 LYS 94 - HA LYS 86 far 0 83 0 - 8.4-11.0 Violated in 0 structures by 0.00 A. Peak 3562 from cnoeabs.peaks (8.01, 2.07, 32.16 ppm; 4.04 A): 1 out of 2 assignments used, quality = 1.00: * H LYS 86 + HB2 LYS 86 OK 100 100 100 100 3.5-3.6 4.0=100 H PHE 34 - HB2 LYS 86 far 0 73 0 - 10.0-10.5 Violated in 0 structures by 0.00 A. Peak 3563 from cnoeabs.peaks (4.46, 2.07, 32.16 ppm; 3.54 A): 1 out of 3 assignments used, quality = 1.00: * HA LYS 86 + HB2 LYS 86 OK 100 100 100 100 2.6-2.7 3.0=100 HA PHE 88 - HB2 LYS 86 far 0 83 0 - 5.1-5.3 HA ASP 84 - HB2 LYS 86 far 0 100 0 - 6.7-6.7 Violated in 0 structures by 0.00 A. Peak 3564 from cnoeabs.peaks (2.07, 2.07, 32.16 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB2 LYS 86 + HB2 LYS 86 OK 100 100 - 100 Peak 3565 from cnoeabs.peaks (2.28, 2.07, 32.16 ppm; 2.92 A): 1 out of 2 assignments used, quality = 1.00: * HB3 LYS 86 + HB2 LYS 86 OK 100 100 100 100 1.8-1.8 1.8=100 HG3 GLN 36 - HB2 LYS 86 far 0 81 0 - 9.4-9.8 Violated in 0 structures by 0.00 A. Peak 3566 from cnoeabs.peaks (1.50, 2.07, 32.16 ppm; 3.66 A): 1 out of 2 assignments used, quality = 1.00: * HG2 LYS 86 + HB2 LYS 86 OK 100 100 100 100 2.5-2.7 2.8=100 HG13 ILE 93 - HB2 LYS 86 far 0 68 0 - 4.4-5.1 Violated in 0 structures by 0.00 A. Peak 3567 from cnoeabs.peaks (1.25, 2.07, 32.16 ppm; 3.82 A): 1 out of 1 assignment used, quality = 1.00: * HG3 LYS 86 + HB2 LYS 86 OK 100 100 100 100 3.0-3.0 2.8=100 Violated in 0 structures by 0.00 A. Peak 3568 from cnoeabs.peaks (1.54, 2.07, 32.16 ppm; 3.70 A): 1 out of 4 assignments used, quality = 1.00: * HD2 LYS 86 + HB2 LYS 86 OK 100 100 100 100 2.1-3.7 3.4=100 HG13 ILE 93 - HB2 LYS 86 far 0 81 0 - 4.4-5.1 HB3 GLU 87 - HB2 LYS 86 far 0 89 0 - 5.5-5.7 HB3 LYS 94 - HB2 LYS 86 far 0 100 0 - 9.9-10.9 Violated in 3 structures by 0.00 A. Peak 3569 from cnoeabs.peaks (1.42, 2.07, 32.16 ppm; 4.11 A): 1 out of 2 assignments used, quality = 1.00: * HD3 LYS 86 + HB2 LYS 86 OK 100 100 100 100 2.6-3.3 3.4=100 HG3 LYS 94 - HB2 LYS 86 far 0 83 0 - 9.2-11.5 Violated in 0 structures by 0.00 A. Peak 3572 from cnoeabs.peaks (8.01, 2.28, 32.16 ppm; 3.76 A): 1 out of 2 assignments used, quality = 1.00: * H LYS 86 + HB3 LYS 86 OK 100 100 100 100 2.2-2.3 993=100, 992/1.8=79...(21) H PHE 34 - HB3 LYS 86 far 0 73 0 - 10.0-10.4 Violated in 0 structures by 0.00 A. Peak 3573 from cnoeabs.peaks (4.46, 2.28, 32.16 ppm; 3.62 A): 1 out of 3 assignments used, quality = 1.00: * HA LYS 86 + HB3 LYS 86 OK 100 100 100 100 3.0-3.0 3.0=100 HA ASP 84 - HB3 LYS 86 far 0 100 0 - 4.9-5.0 HA PHE 88 - HB3 LYS 86 far 0 83 0 - 5.9-6.2 Violated in 0 structures by 0.00 A. Peak 3574 from cnoeabs.peaks (2.07, 2.28, 32.16 ppm; 2.82 A): 1 out of 1 assignment used, quality = 1.00: * HB2 LYS 86 + HB3 LYS 86 OK 100 100 100 100 1.8-1.8 1.8=100 Violated in 0 structures by 0.00 A. Peak 3575 from cnoeabs.peaks (2.28, 2.28, 32.16 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HB3 LYS 86 + HB3 LYS 86 OK 100 100 - 100 HG2 MET 50 + HG2 MET 50 OK 84 84 - 100 Peak 3576 from cnoeabs.peaks (1.50, 2.28, 32.16 ppm; 3.44 A): 2 out of 7 assignments used, quality = 1.00: * HG2 LYS 86 + HB3 LYS 86 OK 100 100 100 100 2.3-2.4 2.8=100 HB2 LYS 41 + HG2 MET 50 OK 53 54 100 98 3.0-3.1 5671/3.3=46, 5661/2.9=30...(19) HG13 ILE 93 - HB3 LYS 86 far 3 68 5 - 3.5-4.1 HG3 LYS 41 - HG2 MET 50 far 0 80 0 - 5.9-6.0 HG2 LYS 44 - HG2 MET 50 far 0 61 0 - 7.3-8.1 HG2 LYS 45 - HG2 MET 50 far 0 68 0 - 9.3-11.5 HG2 LYS 94 - HB3 LYS 86 far 0 97 0 - 9.7-10.8 Violated in 0 structures by 0.00 A. Peak 3577 from cnoeabs.peaks (1.25, 2.28, 32.16 ppm; 3.83 A): 1 out of 1 assignment used, quality = 1.00: * HG3 LYS 86 + HB3 LYS 86 OK 100 100 100 100 2.5-2.7 2.8=100 Violated in 0 structures by 0.00 A. Peak 3578 from cnoeabs.peaks (1.54, 2.28, 32.16 ppm; 4.17 A increased from 3.70 A): 2 out of 7 assignments used, quality = 1.00: * HD2 LYS 86 + HB3 LYS 86 OK 100 100 100 100 3.4-4.2 3.4=100 HG13 ILE 93 + HB3 LYS 86 OK 73 81 100 91 3.5-4.1 996/993=73, 2.1/6841=55...(4) HB3 PRO 49 - HG2 MET 50 far 0 66 0 - 5.7-5.8 HB3 GLU 87 - HB3 LYS 86 far 0 89 0 - 6.8-6.9 HG3 LYS 44 - HG2 MET 50 far 0 81 0 - 7.5-9.5 HB3 LYS 94 - HB3 LYS 86 far 0 100 0 - 8.7-9.6 HG2 LYS 45 - HG2 MET 50 far 0 52 0 - 9.3-11.5 Violated in 0 structures by 0.00 A. Peak 3579 from cnoeabs.peaks (1.42, 2.28, 32.16 ppm; 4.10 A increased from 3.86 A): 1 out of 6 assignments used, quality = 1.00: * HD3 LYS 86 + HB3 LYS 86 OK 100 100 100 100 3.6-3.9 3.4=100 HG2 LYS 41 - HG2 MET 50 far 0 59 0 - 4.8-5.0 HG13 ILE 51 - HG2 MET 50 far 0 81 0 - 6.1-6.2 HG3 LYS 94 - HB3 LYS 86 far 0 83 0 - 8.1-10.0 HG3 LYS 45 - HG2 MET 50 far 0 70 0 - 8.8-11.7 QB ALA 78 - HB3 LYS 86 far 0 76 0 - 9.8-10.2 Violated in 0 structures by 0.00 A. Peak 3582 from cnoeabs.peaks (8.01, 1.50, 25.90 ppm; 4.28 A): 1 out of 2 assignments used, quality = 1.00: * H LYS 86 + HG2 LYS 86 OK 100 100 100 100 3.6-3.9 995/1.8=96, 993/2.8=86...(19) H PHE 34 - HG2 LYS 86 far 0 73 0 - 9.7-10.9 Violated in 0 structures by 0.00 A. Peak 3583 from cnoeabs.peaks (4.46, 1.50, 25.90 ppm; 3.94 A): 1 out of 3 assignments used, quality = 1.00: * HA LYS 86 + HG2 LYS 86 OK 100 100 100 100 3.6-3.7 3556=100, 3557/1.8=85...(16) HA ASP 84 - HG2 LYS 86 far 0 100 0 - 5.9-6.4 HA PHE 88 - HG2 LYS 86 far 0 83 0 - 7.2-7.6 Violated in 0 structures by 0.00 A. Peak 3584 from cnoeabs.peaks (2.07, 1.50, 25.90 ppm; 3.74 A): 1 out of 1 assignment used, quality = 1.00: * HB2 LYS 86 + HG2 LYS 86 OK 100 100 100 100 2.5-2.7 2.8=100 Violated in 0 structures by 0.00 A. Peak 3585 from cnoeabs.peaks (2.28, 1.50, 25.90 ppm; 3.68 A): 1 out of 2 assignments used, quality = 1.00: * HB3 LYS 86 + HG2 LYS 86 OK 100 100 100 100 2.3-2.4 2.8=100 HG3 GLN 36 - HG2 LYS 86 far 0 81 0 - 8.0-8.8 Violated in 0 structures by 0.00 A. Peak 3586 from cnoeabs.peaks (1.50, 1.50, 25.90 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HG2 LYS 86 + HG2 LYS 86 OK 100 100 - 100 Peak 3587 from cnoeabs.peaks (1.25, 1.50, 25.90 ppm; 2.86 A): 1 out of 1 assignment used, quality = 1.00: * HG3 LYS 86 + HG2 LYS 86 OK 100 100 100 100 1.8-1.8 1.8=100 Violated in 0 structures by 0.00 A. Peak 3588 from cnoeabs.peaks (1.54, 1.50, 25.90 ppm; 2.64 A): 1 out of 3 assignments used, quality = 0.99: * HD2 LYS 86 + HG2 LYS 86 OK 99 100 100 99 2.4-2.6 3606=91, 3.0/3626=29...(13) HG13 ILE 93 - HG2 LYS 86 far 0 81 0 - 5.9-6.3 HB3 GLU 87 - HG2 LYS 86 far 0 89 0 - 7.8-8.2 Violated in 0 structures by 0.00 A. Peak 3589 from cnoeabs.peaks (1.42, 1.50, 25.90 ppm; 3.07 A): 1 out of 2 assignments used, quality = 1.00: * HD3 LYS 86 + HG2 LYS 86 OK 100 100 100 100 3.0-3.0 3.0=100 QB ALA 78 - HG2 LYS 86 far 0 76 0 - 8.9-9.3 Violated in 0 structures by 0.00 A. Peak 3590 from cnoeabs.peaks (2.45, 1.50, 25.90 ppm; 4.08 A): 1 out of 2 assignments used, quality = 1.00: * HE2 LYS 86 + HG2 LYS 86 OK 100 100 100 100 2.1-2.6 3.9=100 HG2 GLN 36 - HG2 LYS 86 far 0 68 0 - 8.0-8.9 Violated in 0 structures by 0.00 A. Peak 3591 from cnoeabs.peaks (2.67, 1.50, 25.90 ppm; 4.09 A): 1 out of 1 assignment used, quality = 1.00: * HE3 LYS 86 + HG2 LYS 86 OK 100 100 100 100 2.7-3.5 3.9=100 Violated in 0 structures by 0.00 A. Peak 3592 from cnoeabs.peaks (8.01, 1.25, 25.90 ppm; 3.95 A): 1 out of 1 assignment used, quality = 1.00: * H LYS 86 + HG3 LYS 86 OK 100 100 100 100 2.8-3.1 995=100, 993/2.8=78...(18) Violated in 0 structures by 0.00 A. Peak 3593 from cnoeabs.peaks (4.46, 1.25, 25.90 ppm; 3.74 A): 1 out of 3 assignments used, quality = 1.00: * HA LYS 86 + HG3 LYS 86 OK 100 100 100 100 2.4-2.7 3557=100, 3556/1.8=70...(15) HA ASP 84 - HG3 LYS 86 far 0 100 0 - 5.4-5.9 HA PHE 88 - HG3 LYS 86 far 0 83 0 - 8.1-8.2 Violated in 0 structures by 0.00 A. Peak 3594 from cnoeabs.peaks (2.07, 1.25, 25.90 ppm; 3.82 A): 1 out of 1 assignment used, quality = 1.00: * HB2 LYS 86 + HG3 LYS 86 OK 100 100 100 100 3.0-3.0 2.8=100 Violated in 0 structures by 0.00 A. Peak 3595 from cnoeabs.peaks (2.28, 1.25, 25.90 ppm; 3.80 A): 1 out of 2 assignments used, quality = 1.00: * HB3 LYS 86 + HG3 LYS 86 OK 100 100 100 100 2.5-2.7 2.8=100 HG3 GLN 36 - HG3 LYS 86 far 0 81 0 - 9.5-10.5 Violated in 0 structures by 0.00 A. Peak 3596 from cnoeabs.peaks (1.50, 1.25, 25.90 ppm; 2.82 A): 1 out of 2 assignments used, quality = 1.00: * HG2 LYS 86 + HG3 LYS 86 OK 100 100 100 100 1.8-1.8 1.8=100 HG13 ILE 93 - HG3 LYS 86 far 0 68 0 - 5.7-6.1 Violated in 0 structures by 0.00 A. Peak 3597 from cnoeabs.peaks (1.25, 1.25, 25.90 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HG3 LYS 86 + HG3 LYS 86 OK 100 100 - 100 Peak 3598 from cnoeabs.peaks (1.54, 1.25, 25.90 ppm; 3.16 A): 1 out of 3 assignments used, quality = 1.00: * HD2 LYS 86 + HG3 LYS 86 OK 100 100 100 100 2.3-3.0 3.0=100 HG13 ILE 93 - HG3 LYS 86 far 0 81 0 - 5.7-6.1 HB3 GLU 87 - HG3 LYS 86 far 0 89 0 - 7.7-8.0 Violated in 0 structures by 0.00 A. Peak 3599 from cnoeabs.peaks (1.42, 1.25, 25.90 ppm; 3.11 A): 1 out of 3 assignments used, quality = 1.00: * HD3 LYS 86 + HG3 LYS 86 OK 100 100 100 100 2.3-2.6 3.0=100 HG3 LYS 94 - HG3 LYS 86 far 0 83 0 - 9.1-11.1 QB ALA 78 - HG3 LYS 86 far 0 76 0 - 9.5-10.0 Violated in 0 structures by 0.00 A. Peak 3600 from cnoeabs.peaks (2.45, 1.25, 25.90 ppm; 4.14 A): 1 out of 2 assignments used, quality = 1.00: * HE2 LYS 86 + HG3 LYS 86 OK 100 100 100 100 2.5-3.6 3.9=100 HG2 GLN 36 - HG3 LYS 86 far 0 68 0 - 9.6-10.7 Violated in 0 structures by 0.00 A. Peak 3601 from cnoeabs.peaks (2.67, 1.25, 25.90 ppm; 4.08 A): 1 out of 1 assignment used, quality = 1.00: * HE3 LYS 86 + HG3 LYS 86 OK 100 100 100 100 2.6-3.9 3.9=100 Violated in 0 structures by 0.00 A. Peak 3602 from cnoeabs.peaks (8.01, 1.54, 27.73 ppm; 5.26 A increased from 4.68 A): 1 out of 1 assignment used, quality = 1.00: * H LYS 86 + HD2 LYS 86 OK 100 100 100 100 4.8-5.3 995/3.0=97, 993/3.4=95...(18) Violated in 1 structures by 0.00 A. Peak 3603 from cnoeabs.peaks (4.46, 1.54, 27.73 ppm; 3.73 A increased from 3.51 A): 1 out of 3 assignments used, quality = 1.00: * HA LYS 86 + HD2 LYS 86 OK 100 100 100 100 2.8-3.5 3558=100, 3613/1.8=71...(18) HA PHE 88 - HD2 LYS 86 far 0 83 0 - 6.1-8.9 HA ASP 84 - HD2 LYS 86 far 0 100 0 - 7.7-8.2 Violated in 0 structures by 0.00 A. Peak 3604 from cnoeabs.peaks (2.07, 1.54, 27.73 ppm; 4.01 A): 1 out of 1 assignment used, quality = 1.00: * HB2 LYS 86 + HD2 LYS 86 OK 100 100 100 100 2.1-3.7 3.4=100 Violated in 0 structures by 0.00 A. Peak 3605 from cnoeabs.peaks (2.28, 1.54, 27.73 ppm; 4.36 A increased from 4.10 A): 1 out of 2 assignments used, quality = 1.00: * HB3 LYS 86 + HD2 LYS 86 OK 100 100 100 100 3.4-4.2 3.4=100 HG3 GLN 36 - HD2 LYS 86 far 0 81 0 - 8.7-9.9 Violated in 0 structures by 0.00 A. Peak 3606 from cnoeabs.peaks (1.50, 1.54, 27.73 ppm; 2.73 A): 1 out of 2 assignments used, quality = 1.00: * HG2 LYS 86 + HD2 LYS 86 OK 100 100 100 100 2.4-2.6 3588=100, 3626/3.0=31...(13) HG13 ILE 93 - HD2 LYS 86 far 0 68 0 - 6.7-8.0 Violated in 0 structures by 0.00 A. Peak 3607 from cnoeabs.peaks (1.25, 1.54, 27.73 ppm; 3.25 A): 1 out of 1 assignment used, quality = 1.00: * HG3 LYS 86 + HD2 LYS 86 OK 100 100 100 100 2.3-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 3608 from cnoeabs.peaks (1.54, 1.54, 27.73 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HD2 LYS 86 + HD2 LYS 86 OK 100 100 - 100 Peak 3609 from cnoeabs.peaks (1.42, 1.54, 27.73 ppm; 2.68 A): 1 out of 1 assignment used, quality = 1.00: * HD3 LYS 86 + HD2 LYS 86 OK 100 100 100 100 1.8-1.8 1.8=100 Violated in 0 structures by 0.00 A. Peak 3610 from cnoeabs.peaks (2.45, 1.54, 27.73 ppm; 3.58 A): 1 out of 2 assignments used, quality = 1.00: * HE2 LYS 86 + HD2 LYS 86 OK 100 100 100 100 2.4-3.0 3.0=100 HG2 GLN 36 - HD2 LYS 86 far 0 68 0 - 8.9-10.4 Violated in 0 structures by 0.00 A. Peak 3611 from cnoeabs.peaks (2.67, 1.54, 27.73 ppm; 3.74 A): 1 out of 1 assignment used, quality = 1.00: * HE3 LYS 86 + HD2 LYS 86 OK 100 100 100 100 2.3-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 3612 from cnoeabs.peaks (8.01, 1.42, 27.73 ppm; 4.88 A): 1 out of 2 assignments used, quality = 1.00: * H LYS 86 + HD3 LYS 86 OK 100 100 100 100 4.3-4.7 997=98, 995/3.0=92...(18) H PHE 34 - HG13 ILE 51 far 0 62 0 - 8.4-8.6 Violated in 0 structures by 0.00 A. Peak 3613 from cnoeabs.peaks (4.46, 1.42, 27.73 ppm; 3.82 A): 1 out of 3 assignments used, quality = 1.00: * HA LYS 86 + HD3 LYS 86 OK 100 100 100 100 2.0-2.6 3559=98, 3558/1.8=79...(18) HA PHE 88 - HD3 LYS 86 far 0 83 0 - 7.0-8.0 HA ASP 84 - HD3 LYS 86 far 0 100 0 - 7.7-8.0 Violated in 0 structures by 0.00 A. Peak 3614 from cnoeabs.peaks (2.07, 1.42, 27.73 ppm; 3.95 A): 1 out of 3 assignments used, quality = 1.00: * HB2 LYS 86 + HD3 LYS 86 OK 100 100 100 100 2.6-3.3 3.4=100 HB2 GLU 28 - HG13 ILE 51 far 0 88 0 - 9.2-9.4 HB2 LYS 35 - HG13 ILE 51 far 0 73 0 - 9.3-9.5 Violated in 0 structures by 0.00 A. Peak 3615 from cnoeabs.peaks (2.28, 1.42, 27.73 ppm; 4.11 A): 1 out of 3 assignments used, quality = 1.00: * HB3 LYS 86 + HD3 LYS 86 OK 100 100 100 100 3.6-3.9 3.4=100 HG2 MET 50 - HG13 ILE 51 far 0 88 0 - 6.1-6.2 HG2 GLU 28 - HG13 ILE 51 far 0 71 0 - 7.6-8.0 Violated in 0 structures by 0.00 A. Peak 3616 from cnoeabs.peaks (1.50, 1.42, 27.73 ppm; 3.15 A increased from 2.80 A): 1 out of 5 assignments used, quality = 1.00: * HG2 LYS 86 + HD3 LYS 86 OK 100 100 100 100 3.0-3.0 3.0=100 HG13 ILE 93 - HD3 LYS 86 far 0 68 0 - 6.5-7.4 HG LEU 53 - HG13 ILE 51 far 0 91 0 - 6.7-7.4 HB2 LYS 41 - HG13 ILE 51 far 0 57 0 - 6.9-7.1 HG3 LYS 41 - HG13 ILE 51 far 0 83 0 - 8.9-9.2 Violated in 0 structures by 0.00 A. Peak 3617 from cnoeabs.peaks (1.25, 1.42, 27.73 ppm; 3.13 A): 1 out of 3 assignments used, quality = 1.00: * HG3 LYS 86 + HD3 LYS 86 OK 100 100 100 100 2.3-2.6 3.0=100 QB ALA 98 - HG13 ILE 51 far 0 76 0 - 9.2-9.9 QG2 THR 26 - HG13 ILE 51 far 0 78 0 - 9.4-9.7 Violated in 0 structures by 0.00 A. Peak 3618 from cnoeabs.peaks (1.54, 1.42, 27.73 ppm; 2.52 A): 1 out of 4 assignments used, quality = 1.00: * HD2 LYS 86 + HD3 LYS 86 OK 100 100 100 100 1.8-1.8 1.8=100 HB3 PRO 49 - HG13 ILE 51 far 0 68 0 - 2.7-2.8 HB3 GLU 87 - HD3 LYS 86 far 0 89 0 - 5.9-7.0 HG13 ILE 93 - HD3 LYS 86 far 0 81 0 - 6.5-7.4 Violated in 0 structures by 0.00 A. Peak 3619 from cnoeabs.peaks (1.42, 1.42, 27.73 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HD3 LYS 86 + HD3 LYS 86 OK 100 100 - 100 HG13 ILE 51 + HG13 ILE 51 OK 84 84 - 100 Peak 3620 from cnoeabs.peaks (2.45, 1.42, 27.73 ppm; 3.77 A): 1 out of 2 assignments used, quality = 1.00: * HE2 LYS 86 + HD3 LYS 86 OK 100 100 100 100 2.7-3.0 3.0=100 HG3 GLU 28 - HG13 ILE 51 far 0 73 0 - 8.3-8.8 Violated in 0 structures by 0.00 A. Peak 3621 from cnoeabs.peaks (2.67, 1.42, 27.73 ppm; 3.71 A): 1 out of 1 assignment used, quality = 1.00: * HE3 LYS 86 + HD3 LYS 86 OK 100 100 100 100 2.3-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 3623 from cnoeabs.peaks (4.46, 2.45, 42.29 ppm; 5.14 A): 1 out of 3 assignments used, quality = 1.00: * HA LYS 86 + HE2 LYS 86 OK 100 100 100 100 4.4-5.0 3558/3.0=91, 3613/3.0=89...(11) HA PHE 88 - HE2 LYS 86 far 0 83 0 - 7.1-9.5 HA ASP 84 - HE2 LYS 86 far 0 100 0 - 7.5-8.8 Violated in 0 structures by 0.00 A. Peak 3624 from cnoeabs.peaks (2.07, 2.45, 42.29 ppm; 4.83 A): 1 out of 2 assignments used, quality = 1.00: * HB2 LYS 86 + HE2 LYS 86 OK 100 100 100 100 3.2-4.4 4.7=100 HB3 GLU 23 - HB3 ASP 56 far 0 75 0 - 7.7-10.1 Violated in 0 structures by 0.00 A. Peak 3625 from cnoeabs.peaks (2.28, 2.45, 42.29 ppm; 4.56 A increased from 4.06 A): 1 out of 2 assignments used, quality = 1.00: * HB3 LYS 86 + HE2 LYS 86 OK 100 100 100 100 4.1-4.6 4.7=92, 2.8/3626=83...(16) HG3 GLN 36 - HE2 LYS 86 far 0 81 0 - 7.2-9.5 Violated in 3 structures by 0.00 A. Peak 3626 from cnoeabs.peaks (1.50, 2.45, 42.29 ppm; 3.60 A): 1 out of 2 assignments used, quality = 1.00: * HG2 LYS 86 + HE2 LYS 86 OK 100 100 100 100 2.1-2.6 3.9=81, 3588/3.0=72...(10) HG13 ILE 93 - HE2 LYS 86 far 0 68 0 - 7.7-8.6 Violated in 0 structures by 0.00 A. Peak 3627 from cnoeabs.peaks (1.25, 2.45, 42.29 ppm; 3.71 A): 1 out of 2 assignments used, quality = 1.00: * HG3 LYS 86 + HE2 LYS 86 OK 100 100 100 100 2.5-3.6 3.9=88, 1.8/3626=76...(11) QG2 THR 59 - HB3 ASP 56 far 0 47 0 - 4.1-4.8 Violated in 0 structures by 0.00 A. Peak 3628 from cnoeabs.peaks (1.54, 2.45, 42.29 ppm; 3.27 A): 1 out of 5 assignments used, quality = 1.00: * HD2 LYS 86 + HE2 LYS 86 OK 100 100 100 100 2.4-3.0 3.0=100 HB3 LYS 63 - HB3 ASP 56 far 0 71 0 - 5.6-7.3 HB3 LEU 62 - HB3 ASP 56 far 0 66 0 - 6.9-7.6 HB3 GLU 87 - HE2 LYS 86 far 0 89 0 - 7.5-9.3 HG13 ILE 93 - HE2 LYS 86 far 0 81 0 - 7.7-8.6 Violated in 0 structures by 0.00 A. Peak 3629 from cnoeabs.peaks (1.42, 2.45, 42.29 ppm; 3.39 A): 2 out of 6 assignments used, quality = 1.00: * HD3 LYS 86 + HE2 LYS 86 OK 100 100 100 100 2.7-3.0 3.0=100 HG3 LYS 63 + HB3 ASP 56 OK 30 72 50 82 3.1-4.5 5886/849=47, 7111=26...(8) HG2 LYS 63 - HB3 ASP 56 poor 14 72 20 - 3.1-5.5 HG3 LYS 61 - HB3 ASP 56 far 4 80 5 - 2.5-6.4 HG2 LYS 61 - HB3 ASP 56 far 0 80 0 - 3.8-7.0 QB ALA 78 - HE2 LYS 86 far 0 76 0 - 8.8-10.1 Violated in 0 structures by 0.00 A. Peak 3630 from cnoeabs.peaks (2.45, 2.45, 42.29 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HE2 LYS 86 + HE2 LYS 86 OK 100 100 - 100 HB3 ASP 56 + HB3 ASP 56 OK 79 79 - 100 Peak 3631 from cnoeabs.peaks (2.67, 2.45, 42.29 ppm; 2.40 A): 1 out of 1 assignment used, quality = 1.00: * HE3 LYS 86 + HE2 LYS 86 OK 100 100 100 100 1.8-1.8 1.8=100 Violated in 0 structures by 0.00 A. Peak 3633 from cnoeabs.peaks (4.46, 2.67, 42.29 ppm; 5.20 A): 1 out of 3 assignments used, quality = 1.00: * HA LYS 86 + HE3 LYS 86 OK 100 100 100 100 3.8-5.2 3558/3.0=92, 3613/3.0=90...(11) HA PHE 88 - HE3 LYS 86 far 0 83 0 - 5.5-9.8 HA ASP 84 - HE3 LYS 86 far 0 100 0 - 7.9-9.5 Violated in 0 structures by 0.00 A. Peak 3634 from cnoeabs.peaks (2.07, 2.67, 42.29 ppm; 4.66 A): 1 out of 1 assignment used, quality = 1.00: * HB2 LYS 86 + HE3 LYS 86 OK 100 100 100 100 2.1-4.6 4.7=97, 2.8/3636=82...(15) Violated in 0 structures by 0.00 A. Peak 3635 from cnoeabs.peaks (2.28, 2.67, 42.29 ppm; 5.05 A increased from 4.49 A): 1 out of 2 assignments used, quality = 0.85: * HB3 LYS 86 + HE3 LYS 86 OK 85 100 85 100 3.6-5.2 4.7=100 HG3 GLN 36 - HE3 LYS 86 far 0 81 0 - 7.5-10.9 Violated in 3 structures by 0.02 A. Peak 3636 from cnoeabs.peaks (1.50, 2.67, 42.29 ppm; 3.75 A): 1 out of 2 assignments used, quality = 1.00: * HG2 LYS 86 + HE3 LYS 86 OK 100 100 100 100 2.7-3.5 3.9=91, 3626/1.8=78...(9) HG13 ILE 93 - HE3 LYS 86 far 0 68 0 - 6.6-9.2 Violated in 0 structures by 0.00 A. Peak 3637 from cnoeabs.peaks (1.25, 2.67, 42.29 ppm; 3.80 A): 1 out of 1 assignment used, quality = 0.95: * HG3 LYS 86 + HE3 LYS 86 OK 95 100 95 100 2.6-3.9 3.9=95, 3627/1.8=77...(10) Violated in 3 structures by 0.02 A. Peak 3638 from cnoeabs.peaks (1.54, 2.67, 42.29 ppm; 3.45 A): 1 out of 3 assignments used, quality = 1.00: * HD2 LYS 86 + HE3 LYS 86 OK 100 100 100 100 2.3-3.0 3.0=100 HB3 GLU 87 - HE3 LYS 86 far 0 89 0 - 5.9-9.1 HG13 ILE 93 - HE3 LYS 86 far 0 81 0 - 6.6-9.2 Violated in 0 structures by 0.00 A. Peak 3639 from cnoeabs.peaks (1.42, 2.67, 42.29 ppm; 3.61 A): 1 out of 2 assignments used, quality = 1.00: * HD3 LYS 86 + HE3 LYS 86 OK 100 100 100 100 2.3-3.0 3.0=100 QB ALA 78 - HE3 LYS 86 far 0 76 0 - 9.4-11.2 Violated in 0 structures by 0.00 A. Peak 3640 from cnoeabs.peaks (2.45, 2.67, 42.29 ppm; 2.40 A): 1 out of 2 assignments used, quality = 1.00: * HE2 LYS 86 + HE3 LYS 86 OK 100 100 100 100 1.8-1.8 1.8=100 HG2 GLN 36 - HE3 LYS 86 far 0 68 0 - 7.7-11.4 Violated in 0 structures by 0.00 A. Peak 3641 from cnoeabs.peaks (2.67, 2.67, 42.29 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HE3 LYS 86 + HE3 LYS 86 OK 100 100 - 100 Peak 3642 from cnoeabs.peaks (8.19, 4.70, 55.31 ppm; 4.31 A): 1 out of 2 assignments used, quality = 1.00: * H GLU 87 + HA GLU 87 OK 100 100 100 100 2.9-2.9 3.0=100 H GLY 20 - HA GLU 87 far 0 83 0 - 9.6-10.1 Violated in 0 structures by 0.00 A. Peak 3643 from cnoeabs.peaks (4.70, 4.70, 55.31 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA GLU 87 + HA GLU 87 OK 100 100 - 100 Peak 3644 from cnoeabs.peaks (1.88, 4.70, 55.31 ppm; 5.23 A): 1 out of 2 assignments used, quality = 1.00: * HB2 GLU 87 + HA GLU 87 OK 100 100 100 100 3.0-3.0 3.0=100 HB2 PRO 92 - HA GLU 87 far 0 89 0 - 5.5-6.2 Violated in 0 structures by 0.00 A. Peak 3645 from cnoeabs.peaks (1.56, 4.70, 55.31 ppm; 5.70 A): 1 out of 3 assignments used, quality = 1.00: * HB3 GLU 87 + HA GLU 87 OK 100 100 100 100 2.4-2.6 3.0=100 HD2 LYS 86 - HA GLU 87 poor 18 89 20 - 5.4-7.4 HB3 LYS 94 - HA GLU 87 far 0 78 0 - 8.9-9.9 Violated in 0 structures by 0.00 A. Peak 3646 from cnoeabs.peaks (1.80, 4.70, 55.31 ppm; 3.82 A): 1 out of 3 assignments used, quality = 1.00: * HG2 GLU 87 + HA GLU 87 OK 100 100 100 100 2.6-2.8 3.8=100 HB ILE 93 - HA GLU 87 far 0 99 0 - 5.8-6.1 HB2 LYS 94 - HA GLU 87 far 0 78 0 - 8.9-10.6 Violated in 0 structures by 0.00 A. Peak 3647 from cnoeabs.peaks (2.20, 4.70, 55.31 ppm; 4.24 A): 1 out of 4 assignments used, quality = 1.00: * HG3 GLU 87 + HA GLU 87 OK 100 100 100 100 2.6-3.0 3.8=100 HB2 PHE 88 - HA GLU 87 far 0 83 0 - 4.5-4.8 HB3 PRO 92 - HA GLU 87 far 0 63 0 - 4.8-5.6 HG3 PRO 92 - HA GLU 87 far 0 73 0 - 6.5-7.1 Violated in 0 structures by 0.00 A. Peak 3648 from cnoeabs.peaks (8.19, 1.88, 31.71 ppm; 3.65 A): 1 out of 3 assignments used, quality = 1.00: * H GLU 87 + HB2 GLU 87 OK 100 100 100 100 2.4-2.6 1002=100, 3654/1.8=66...(5) H GLU 87 - HB2 PRO 92 far 0 70 0 - 7.7-8.1 H GLY 20 - HB2 PRO 92 far 0 51 0 - 8.0-9.0 Violated in 0 structures by 0.00 A. Peak 3649 from cnoeabs.peaks (4.70, 1.88, 31.71 ppm; 3.49 A): 1 out of 2 assignments used, quality = 1.00: * HA GLU 87 + HB2 GLU 87 OK 100 100 100 100 3.0-3.0 3.0=100 HA GLU 87 - HB2 PRO 92 far 0 70 0 - 5.5-6.2 Violated in 0 structures by 0.00 A. Peak 3650 from cnoeabs.peaks (1.88, 1.88, 31.71 ppm; diagonal): 4 out of 4 assignments used, quality = 1.00: * HB2 GLU 87 + HB2 GLU 87 OK 100 100 - 100 HB2 PRO 92 + HB2 PRO 92 OK 56 56 - 100 HB3 LYS 44 + HB3 LYS 44 OK 37 37 - 100 HB2 LYS 44 + HB2 LYS 44 OK 28 28 - 100 Peak 3651 from cnoeabs.peaks (1.56, 1.88, 31.71 ppm; 2.65 A): 3 out of 7 assignments used, quality = 1.00: * HB3 GLU 87 + HB2 GLU 87 OK 100 100 100 100 1.8-1.8 1.8=100 HG3 LYS 44 + HB2 LYS 44 OK 33 45 80 92 2.3-3.0 2.9=74, 2215/3.8=11...(25) HG3 LYS 44 + HB3 LYS 44 OK 32 53 65 92 2.3-3.0 2.9=74, 2215/3.8=11...(26) HD2 LYS 86 - HB2 GLU 87 far 0 89 0 - 4.3-6.8 HB3 LYS 94 - HB2 PRO 92 far 0 47 0 - 5.7-7.0 HB3 GLU 87 - HB2 PRO 92 far 0 70 0 - 7.3-7.9 HD2 LYS 86 - HB2 PRO 92 far 0 56 0 - 10.0-11.0 Violated in 0 structures by 0.00 A. Peak 3652 from cnoeabs.peaks (1.80, 1.88, 31.71 ppm; 3.01 A increased from 2.83 A): 1 out of 7 assignments used, quality = 1.00: * HG2 GLU 87 + HB2 GLU 87 OK 100 100 100 100 3.0-3.0 3.0=100 HG2 GLU 87 - HB2 PRO 92 far 0 70 0 - 5.5-6.3 HB2 LYS 94 - HB2 PRO 92 far 0 47 0 - 5.7-7.7 HB ILE 93 - HB2 PRO 92 far 0 67 0 - 6.4-6.8 HB ILE 93 - HB2 GLU 87 far 0 99 0 - 8.6-8.9 HB2 GLN 48 - HB2 LYS 44 far 0 45 0 - 9.8-10.3 HB2 GLN 48 - HB3 LYS 44 far 0 53 0 - 10.0-10.4 Violated in 0 structures by 0.00 A. Peak 3653 from cnoeabs.peaks (2.20, 1.88, 31.71 ppm; 2.76 A): 3 out of 8 assignments used, quality = 0.96: * HG3 GLU 87 + HB2 GLU 87 OK 88 100 100 88 2.5-2.6 3.0=78, 1005/1002=35 HG3 PRO 92 + HB2 PRO 92 OK 44 44 100 100 2.7-2.7 2.3=100 HB3 PRO 92 + HB2 PRO 92 OK 37 37 100 100 1.8-1.8 1.8=100 HG3 GLU 87 - HB2 PRO 92 far 0 70 0 - 5.8-6.8 HB2 PHE 88 - HB2 GLU 87 far 0 83 0 - 6.4-6.5 HB3 PRO 92 - HB2 GLU 87 far 0 63 0 - 6.8-7.7 HB2 PHE 88 - HB2 PRO 92 far 0 51 0 - 8.3-9.3 HG3 PRO 92 - HB2 GLU 87 far 0 73 0 - 8.4-9.2 Violated in 0 structures by 0.00 A. Peak 3654 from cnoeabs.peaks (8.19, 1.56, 31.71 ppm; 3.91 A): 1 out of 1 assignment used, quality = 1.00: * H GLU 87 + HB3 GLU 87 OK 100 100 100 100 3.6-3.7 1002/1.8=94, 4.0=91...(5) Violated in 0 structures by 0.00 A. Peak 3655 from cnoeabs.peaks (4.70, 1.56, 31.71 ppm; 3.95 A): 1 out of 1 assignment used, quality = 1.00: * HA GLU 87 + HB3 GLU 87 OK 100 100 100 100 2.4-2.6 3.0=100 Violated in 0 structures by 0.00 A. Peak 3656 from cnoeabs.peaks (1.88, 1.56, 31.71 ppm; 2.62 A): 1 out of 2 assignments used, quality = 1.00: * HB2 GLU 87 + HB3 GLU 87 OK 100 100 100 100 1.8-1.8 1.8=100 HB2 PRO 92 - HB3 GLU 87 far 0 89 0 - 7.3-7.9 Violated in 0 structures by 0.00 A. Peak 3657 from cnoeabs.peaks (1.56, 1.56, 31.71 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB3 GLU 87 + HB3 GLU 87 OK 100 100 - 100 Peak 3658 from cnoeabs.peaks (1.80, 1.56, 31.71 ppm; 3.33 A): 1 out of 2 assignments used, quality = 1.00: * HG2 GLU 87 + HB3 GLU 87 OK 100 100 100 100 2.3-2.4 3.0=100 HB ILE 93 - HB3 GLU 87 far 0 99 0 - 8.0-8.5 Violated in 0 structures by 0.00 A. Peak 3659 from cnoeabs.peaks (2.20, 1.56, 31.71 ppm; 4.00 A): 1 out of 4 assignments used, quality = 1.00: * HG3 GLU 87 + HB3 GLU 87 OK 100 100 100 100 3.0-3.0 3.0=100 HB2 PHE 88 - HB3 GLU 87 far 0 83 0 - 6.0-6.1 HB3 PRO 92 - HB3 GLU 87 far 0 63 0 - 6.2-6.9 HG3 PRO 92 - HB3 GLU 87 far 0 73 0 - 7.4-8.1 Violated in 0 structures by 0.00 A. Peak 3660 from cnoeabs.peaks (8.19, 1.80, 36.11 ppm; 4.65 A increased from 4.14 A): 1 out of 1 assignment used, quality = 1.00: * H GLU 87 + HG2 GLU 87 OK 100 100 100 100 3.8-4.4 1004=100, 1005/1.8=99...(5) Violated in 0 structures by 0.00 A. Peak 3661 from cnoeabs.peaks (4.70, 1.80, 36.11 ppm; 3.80 A): 1 out of 1 assignment used, quality = 1.00: * HA GLU 87 + HG2 GLU 87 OK 100 100 100 100 2.6-2.8 3.8=100 Violated in 0 structures by 0.00 A. Peak 3662 from cnoeabs.peaks (1.88, 1.80, 36.11 ppm; 3.20 A): 1 out of 2 assignments used, quality = 1.00: * HB2 GLU 87 + HG2 GLU 87 OK 100 100 100 100 3.0-3.0 3.0=100 HB2 PRO 92 - HG2 GLU 87 far 0 89 0 - 5.5-6.3 Violated in 0 structures by 0.00 A. Peak 3663 from cnoeabs.peaks (1.56, 1.80, 36.11 ppm; 3.39 A): 1 out of 2 assignments used, quality = 1.00: * HB3 GLU 87 + HG2 GLU 87 OK 100 100 100 100 2.3-2.4 3.0=100 HD2 LYS 86 - HG2 GLU 87 far 0 89 0 - 6.6-8.1 Violated in 0 structures by 0.00 A. Peak 3664 from cnoeabs.peaks (1.80, 1.80, 36.11 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HG2 GLU 87 + HG2 GLU 87 OK 100 100 - 100 Peak 3665 from cnoeabs.peaks (2.20, 1.80, 36.11 ppm; 2.47 A): 1 out of 4 assignments used, quality = 1.00: * HG3 GLU 87 + HG2 GLU 87 OK 100 100 100 100 1.8-1.8 1.8=100 HB3 PRO 92 - HG2 GLU 87 far 0 63 0 - 4.1-5.0 HG3 PRO 92 - HG2 GLU 87 far 0 73 0 - 5.5-6.4 HB2 PHE 88 - HG2 GLU 87 far 0 83 0 - 7.0-7.4 Violated in 0 structures by 0.00 A. Peak 3666 from cnoeabs.peaks (8.19, 2.20, 36.11 ppm; 3.72 A): 2 out of 2 assignments used, quality = 1.00: * H GLU 87 + HG3 GLU 87 OK 100 100 100 100 2.5-3.3 1005=100, 1002/3.0=68...(7) H GLY 20 + HG2 GLU 65 OK 58 76 95 80 2.8-4.8 3.6/6689=41, 47/7176=32...(6) Violated in 0 structures by 0.00 A. Peak 3667 from cnoeabs.peaks (4.70, 2.20, 36.11 ppm; 4.01 A): 1 out of 2 assignments used, quality = 1.00: * HA GLU 87 + HG3 GLU 87 OK 100 100 100 100 2.6-3.0 3.8=100 HA LEU 53 - HG2 GLU 65 far 0 97 0 - 7.7-8.2 Violated in 0 structures by 0.00 A. Peak 3668 from cnoeabs.peaks (1.88, 2.20, 36.11 ppm; 3.30 A): 1 out of 4 assignments used, quality = 1.00: * HB2 GLU 87 + HG3 GLU 87 OK 100 100 100 100 2.5-2.6 3.0=100 HB2 LYS 63 - HG2 GLU 65 far 0 96 0 - 4.1-5.6 HB2 PRO 92 - HG3 GLU 87 far 0 89 0 - 5.8-6.8 HB2 LEU 62 - HG2 GLU 65 far 0 94 0 - 8.9-10.3 Violated in 0 structures by 0.00 A. Peak 3669 from cnoeabs.peaks (1.56, 2.20, 36.11 ppm; 3.56 A): 1 out of 3 assignments used, quality = 1.00: * HB3 GLU 87 + HG3 GLU 87 OK 100 100 100 100 3.0-3.0 3.0=100 HD2 LYS 86 - HG3 GLU 87 far 0 89 0 - 5.2-6.5 HB3 LYS 94 - HG2 GLU 65 far 0 72 0 - 6.6-7.9 Violated in 0 structures by 0.00 A. Peak 3670 from cnoeabs.peaks (1.80, 2.20, 36.11 ppm; 2.47 A): 2 out of 7 assignments used, quality = 1.00: * HG2 GLU 87 + HG3 GLU 87 OK 100 100 100 100 1.8-1.8 1.8=100 HB3 GLU 65 + HG2 GLU 65 OK 32 67 60 78 2.3-3.0 3.0=57, 3.0/2986=23...(6) HB2 LYS 94 - HG2 GLU 65 far 0 72 0 - 6.7-9.1 HB ILE 93 - HG2 GLU 65 far 0 94 0 - 7.2-9.2 HB ILE 93 - HG3 GLU 87 far 0 99 0 - 8.0-8.5 HB2 LYS 94 - HG3 GLU 87 far 0 78 0 - 9.8-12.1 HG LEU 62 - HG2 GLU 65 far 0 91 0 - 9.9-11.2 Violated in 0 structures by 0.00 A. Peak 3671 from cnoeabs.peaks (2.20, 2.20, 36.11 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HG3 GLU 87 + HG3 GLU 87 OK 100 100 - 100 HG2 GLU 65 + HG2 GLU 65 OK 96 96 - 100 Peak 3672 from cnoeabs.peaks (9.16, 4.48, 56.41 ppm; 4.38 A): 1 out of 1 assignment used, quality = 1.00: * H PHE 88 + HA PHE 88 OK 100 100 100 100 2.9-2.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 3673 from cnoeabs.peaks (4.48, 4.48, 56.41 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA PHE 88 + HA PHE 88 OK 100 100 - 100 Peak 3674 from cnoeabs.peaks (2.18, 4.48, 56.41 ppm; 3.65 A): 1 out of 4 assignments used, quality = 1.00: * HB2 PHE 88 + HA PHE 88 OK 100 100 100 100 2.4-2.5 3.0=100 HG3 GLU 87 - HA PHE 88 far 0 83 0 - 6.6-6.7 HB3 PRO 92 - HA PHE 88 far 0 99 0 - 8.9-9.8 HB VAL 30 - HA PHE 88 far 0 92 0 - 9.5-10.4 Violated in 0 structures by 0.00 A. Peak 3675 from cnoeabs.peaks (2.87, 4.48, 56.41 ppm; 3.53 A): 1 out of 1 assignment used, quality = 1.00: * HB3 PHE 88 + HA PHE 88 OK 100 100 100 100 3.0-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 3679 from cnoeabs.peaks (6.21, 4.48, 56.41 ppm; 4.08 A): 2 out of 2 assignments used, quality = 1.00: * QD PHE 88 + HA PHE 88 OK 100 100 100 100 2.2-3.1 3.7=100 QE TYR 33 + HA PHE 88 OK 94 98 100 96 3.1-4.1 5155=83, 4672/3.0=50...(6) Violated in 0 structures by 0.00 A. Peak 3680 from cnoeabs.peaks (9.16, 2.18, 41.86 ppm; 4.08 A): 1 out of 1 assignment used, quality = 1.00: * H PHE 88 + HB2 PHE 88 OK 100 100 100 100 2.8-3.0 3.6=100 Violated in 0 structures by 0.00 A. Peak 3681 from cnoeabs.peaks (4.48, 2.18, 41.86 ppm; 3.89 A): 1 out of 3 assignments used, quality = 1.00: * HA PHE 88 + HB2 PHE 88 OK 100 100 100 100 2.4-2.5 3.0=100 HA LYS 86 - HB2 PHE 88 far 0 83 0 - 6.9-7.5 HA ASP 84 - HB2 PHE 88 far 0 73 0 - 8.3-8.6 Violated in 0 structures by 0.00 A. Peak 3682 from cnoeabs.peaks (2.18, 2.18, 41.86 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB2 PHE 88 + HB2 PHE 88 OK 100 100 - 100 Peak 3683 from cnoeabs.peaks (2.87, 2.18, 41.86 ppm; 2.92 A): 1 out of 1 assignment used, quality = 1.00: * HB3 PHE 88 + HB2 PHE 88 OK 100 100 100 100 1.8-1.8 1.8=100 Violated in 0 structures by 0.00 A. Peak 3686 from cnoeabs.peaks (6.95, 2.18, 41.86 ppm; 5.40 A): 1 out of 3 assignments used, quality = 1.00: * QE PHE 88 + HB2 PHE 88 OK 100 100 100 100 4.4-4.5 4.4=100 HZ PHE 88 - HB2 PHE 88 far 0 63 0 - 5.8-5.8 HZ PHE 83 - HB2 PHE 88 far 0 100 0 - 8.1-9.0 Violated in 0 structures by 0.00 A. Peak 3687 from cnoeabs.peaks (6.21, 2.18, 41.86 ppm; 3.91 A): 2 out of 2 assignments used, quality = 1.00: * QD PHE 88 + HB2 PHE 88 OK 100 100 100 100 2.3-2.7 2.5=100 QE TYR 33 + HB2 PHE 88 OK 96 98 100 98 2.5-3.4 4672=58, 4666/3.0=50...(9) Violated in 0 structures by 0.00 A. Peak 3688 from cnoeabs.peaks (9.16, 2.87, 41.86 ppm; 3.95 A): 1 out of 1 assignment used, quality = 1.00: * H PHE 88 + HB3 PHE 88 OK 100 100 100 100 2.4-2.6 3.6=100 Violated in 0 structures by 0.00 A. Peak 3689 from cnoeabs.peaks (4.48, 2.87, 41.86 ppm; 4.07 A): 1 out of 3 assignments used, quality = 1.00: * HA PHE 88 + HB3 PHE 88 OK 100 100 100 100 3.0-3.0 3.0=100 HA LYS 86 - HB3 PHE 88 far 0 83 0 - 7.9-8.2 HA ASP 84 - HB3 PHE 88 far 0 73 0 - 9.4-9.6 Violated in 0 structures by 0.00 A. Peak 3690 from cnoeabs.peaks (2.18, 2.87, 41.86 ppm; 2.91 A): 1 out of 6 assignments used, quality = 1.00: * HB2 PHE 88 + HB3 PHE 88 OK 100 100 100 100 1.8-1.8 1.8=100 HG3 GLU 87 - HB3 PHE 88 far 0 83 0 - 7.3-7.4 HB3 PRO 92 - HB3 PHE 88 far 0 99 0 - 8.0-8.8 HG3 PRO 92 - HB3 PHE 88 far 0 100 0 - 8.7-9.7 HB VAL 30 - HB3 PHE 88 far 0 92 0 - 9.2-9.6 HG2 GLU 65 - HB3 PHE 88 far 0 92 0 - 9.4-12.1 Violated in 0 structures by 0.00 A. Peak 3691 from cnoeabs.peaks (2.87, 2.87, 41.86 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB3 PHE 88 + HB3 PHE 88 OK 100 100 - 100 Peak 3694 from cnoeabs.peaks (6.95, 2.87, 41.86 ppm; 5.18 A): 1 out of 3 assignments used, quality = 1.00: * QE PHE 88 + HB3 PHE 88 OK 100 100 100 100 4.4-4.4 4.4=100 HZ PHE 88 - HB3 PHE 88 far 0 63 0 - 5.8-5.8 HZ PHE 83 - HB3 PHE 88 far 0 100 0 - 9.9-10.7 Violated in 0 structures by 0.00 A. Peak 3695 from cnoeabs.peaks (6.21, 2.87, 41.86 ppm; 4.05 A): 1 out of 2 assignments used, quality = 1.00: * QD PHE 88 + HB3 PHE 88 OK 100 100 100 100 2.3-2.5 2.5=100 QE TYR 33 - HB3 PHE 88 far 0 98 0 - 4.2-5.0 Violated in 0 structures by 0.00 A. Peak 3710 from cnoeabs.peaks (6.95, 6.95, 130.60 ppm; diagonal): 2 out of 2 assignments used, quality = 0.98: * QE PHE 88 + QE PHE 88 OK 96 96 - 100 QE PHE 70 + QE PHE 70 OK 57 57 - 100 Peak 3711 from cnoeabs.peaks (6.21, 6.95, 130.60 ppm; 3.77 A): 1 out of 4 assignments used, quality = 0.96: * QD PHE 88 + QE PHE 88 OK 96 96 100 100 2.2-2.2 2.2=100 QE TYR 33 - QE PHE 88 far 0 93 0 - 4.0-4.9 QE TYR 33 - QE PHE 70 far 0 65 0 - 8.0-8.2 QD PHE 88 - QE PHE 70 far 0 68 0 - 8.8-9.5 Violated in 0 structures by 0.00 A. Peak 3713 from cnoeabs.peaks (4.48, 6.21, 132.05 ppm; 5.65 A): 1 out of 3 assignments used, quality = 0.97: * HA PHE 88 + QD PHE 88 OK 97 97 100 100 2.2-3.1 3.7=100 HA LYS 86 - QD PHE 88 far 0 77 0 - 7.8-8.6 HA ASP 84 - QD PHE 88 far 0 68 0 - 9.0-9.7 Violated in 0 structures by 0.00 A. Peak 3714 from cnoeabs.peaks (2.18, 6.21, 132.05 ppm; 4.74 A): 1 out of 6 assignments used, quality = 0.97: * HB2 PHE 88 + QD PHE 88 OK 97 97 100 100 2.3-2.7 2.5=100 HB VAL 30 - QD PHE 88 far 0 86 0 - 6.4-7.1 HG3 GLU 87 - QD PHE 88 far 0 77 0 - 8.1-8.3 HG2 GLU 65 - QD PHE 88 far 0 86 0 - 9.0-10.7 HB3 PRO 92 - QD PHE 88 far 0 94 0 - 9.2-9.9 HG3 PRO 92 - QD PHE 88 far 0 96 0 - 9.7-10.6 Violated in 0 structures by 0.00 A. Peak 3715 from cnoeabs.peaks (2.87, 6.21, 132.05 ppm; 4.75 A): 1 out of 1 assignment used, quality = 0.97: * HB3 PHE 88 + QD PHE 88 OK 97 97 100 100 2.3-2.5 2.5=100 Violated in 0 structures by 0.00 A. Peak 3718 from cnoeabs.peaks (6.95, 6.21, 132.05 ppm; 3.68 A): 1 out of 4 assignments used, quality = 0.97: * QE PHE 88 + QD PHE 88 OK 97 97 100 100 2.2-2.2 2.2=100 HZ PHE 88 - QD PHE 88 far 0 57 0 - 3.8-3.8 HZ PHE 83 - QD PHE 88 far 0 96 0 - 7.0-7.5 QE PHE 70 - QD PHE 88 far 0 85 0 - 8.8-9.5 Violated in 0 structures by 0.00 A. Peak 3719 from cnoeabs.peaks (6.21, 6.21, 132.05 ppm; diagonal): 1 out of 1 assignment used, quality = 0.96: * QD PHE 88 + QD PHE 88 OK 96 96 - 100 Peak 3720 from cnoeabs.peaks (3.80, 3.80, 58.05 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA SER 89 + HA SER 89 OK 100 100 - 100 Peak 3721 from cnoeabs.peaks (3.45, 3.80, 58.05 ppm; 3.43 A): 1 out of 1 assignment used, quality = 1.00: * HB2 SER 89 + HA SER 89 OK 100 100 100 100 2.4-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 3722 from cnoeabs.peaks (4.00, 3.80, 58.05 ppm; 3.16 A increased from 2.98 A): 1 out of 2 assignments used, quality = 1.00: * HB3 SER 89 + HA SER 89 OK 100 100 100 100 2.6-3.0 3.0=100 HB2 SER 29 - HA SER 89 far 0 97 0 - 7.8-8.8 Violated in 0 structures by 0.00 A. Peak 3723 from cnoeabs.peaks (3.80, 3.45, 62.26 ppm; 3.16 A): 1 out of 3 assignments used, quality = 1.00: * HA SER 89 + HB2 SER 89 OK 100 100 100 100 2.4-3.0 3.0=100 HA2 GLY 22 - HB2 SER 89 far 0 71 0 - 4.9-6.7 HD2 PRO 92 - HB2 SER 89 far 0 99 0 - 8.0-9.4 Violated in 0 structures by 0.00 A. Peak 3724 from cnoeabs.peaks (3.45, 3.45, 62.26 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB2 SER 89 + HB2 SER 89 OK 100 100 - 100 Peak 3725 from cnoeabs.peaks (4.00, 3.45, 62.26 ppm; 2.40 A): 1 out of 2 assignments used, quality = 1.00: * HB3 SER 89 + HB2 SER 89 OK 100 100 100 100 1.8-1.8 1.8=100 HB2 SER 29 - HB2 SER 89 far 0 97 0 - 6.5-8.0 Violated in 0 structures by 0.00 A. Peak 3726 from cnoeabs.peaks (3.80, 4.00, 62.26 ppm; 3.11 A increased from 2.92 A): 1 out of 4 assignments used, quality = 1.00: * HA SER 89 + HB3 SER 89 OK 100 100 100 100 2.6-3.0 3.0=100 HA2 GLY 22 - HB3 SER 89 far 0 71 0 - 4.8-5.7 HD2 PRO 92 - HB3 SER 89 far 0 99 0 - 7.2-8.7 HA SER 89 - HB2 SER 29 far 0 77 0 - 7.8-8.8 Violated in 0 structures by 0.00 A. Peak 3727 from cnoeabs.peaks (3.45, 4.00, 62.26 ppm; 2.40 A): 1 out of 2 assignments used, quality = 1.00: * HB2 SER 89 + HB3 SER 89 OK 100 100 100 100 1.8-1.8 1.8=100 HB2 SER 89 - HB2 SER 29 far 0 77 0 - 6.5-8.0 Violated in 0 structures by 0.00 A. Peak 3728 from cnoeabs.peaks (4.00, 4.00, 62.26 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HB3 SER 89 + HB3 SER 89 OK 100 100 - 100 HB2 SER 29 + HB2 SER 29 OK 71 71 - 100 Peak 3729 from cnoeabs.peaks (8.43, 3.60, 44.75 ppm; 4.03 A): 1 out of 2 assignments used, quality = 1.00: * H GLY 90 + HA2 GLY 90 OK 100 100 100 100 2.9-3.0 3.0=100 H ILE 93 - HA2 GLY 90 far 0 78 0 - 8.4-9.5 Violated in 0 structures by 0.00 A. Peak 3730 from cnoeabs.peaks (3.60, 3.60, 44.75 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA2 GLY 90 + HA2 GLY 90 OK 100 100 - 100 Peak 3731 from cnoeabs.peaks (4.16, 3.60, 44.75 ppm; 2.70 A): 1 out of 1 assignment used, quality = 1.00: * HA3 GLY 90 + HA2 GLY 90 OK 100 100 100 100 1.8-1.8 1.8=100 Violated in 0 structures by 0.00 A. Peak 3732 from cnoeabs.peaks (8.43, 4.16, 44.75 ppm; 4.12 A): 1 out of 2 assignments used, quality = 1.00: * H GLY 90 + HA3 GLY 90 OK 100 100 100 100 2.3-2.4 3.0=100 H ILE 93 - HA3 GLY 90 far 0 78 0 - 7.6-8.5 Violated in 0 structures by 0.00 A. Peak 3733 from cnoeabs.peaks (3.60, 4.16, 44.75 ppm; 2.63 A): 1 out of 1 assignment used, quality = 1.00: * HA2 GLY 90 + HA3 GLY 90 OK 100 100 100 100 1.8-1.8 1.8=100 Violated in 0 structures by 0.00 A. Peak 3734 from cnoeabs.peaks (4.16, 4.16, 44.75 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA3 GLY 90 + HA3 GLY 90 OK 100 100 - 100 Peak 3735 from cnoeabs.peaks (7.76, 5.33, 50.14 ppm; 3.75 A): 1 out of 1 assignment used, quality = 1.00: * H ASN 91 + HA ASN 91 OK 100 100 100 100 2.9-2.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 3736 from cnoeabs.peaks (5.33, 5.33, 50.14 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA ASN 91 + HA ASN 91 OK 100 100 - 100 Peak 3737 from cnoeabs.peaks (2.91, 5.33, 50.14 ppm; 3.03 A): 2 out of 2 assignments used, quality = 1.00: HB3 ASN 91 + HA ASN 91 OK 100 100 100 100 2.3-2.4 3.0=100 * HB2 ASN 91 + HA ASN 91 OK 100 100 100 100 3.0-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 3738 from cnoeabs.peaks (2.91, 5.33, 50.14 ppm; 3.03 A): 2 out of 2 assignments used, quality = 1.00: * HB3 ASN 91 + HA ASN 91 OK 100 100 100 100 2.3-2.4 3.0=100 HB2 ASN 91 + HA ASN 91 OK 100 100 100 100 3.0-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 3739 from cnoeabs.peaks (7.36, 5.33, 50.14 ppm; 5.51 A): 1 out of 1 assignment used, quality = 1.00: * HD21 ASN 91 + HA ASN 91 OK 100 100 100 100 4.3-4.5 4.6=100 Violated in 0 structures by 0.00 A. Peak 3741 from cnoeabs.peaks (7.76, 2.91, 40.94 ppm; 3.57 A): 1 out of 2 assignments used, quality = 1.00: * H ASN 91 + HB2 ASN 91 OK 100 100 100 100 2.9-3.0 1019=100, 1021/3.5=39...(7) H ASN 91 - HB3 ASN 91 far 0 100 0 - 3.9-3.9 Violated in 0 structures by 0.00 A. Peak 3742 from cnoeabs.peaks (5.33, 2.91, 40.94 ppm; 3.22 A): 2 out of 2 assignments used, quality = 1.00: HA ASN 91 + HB3 ASN 91 OK 100 100 100 100 2.3-2.4 3.0=100 * HA ASN 91 + HB2 ASN 91 OK 100 100 100 100 3.0-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 3743 from cnoeabs.peaks (2.91, 2.91, 40.94 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HB2 ASN 91 + HB2 ASN 91 OK 100 100 - 100 HB3 ASN 91 + HB3 ASN 91 OK 100 100 - 100 Peak 3744 from cnoeabs.peaks (2.91, 2.91, 40.94 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: HB2 ASN 91 + HB2 ASN 91 OK 100 100 - 100 HB3 ASN 91 + HB3 ASN 91 OK 100 100 - 100 Reference assignment not found: HB3 ASN 91 - HB2 ASN 91 Peak 3745 from cnoeabs.peaks (7.36, 2.91, 40.94 ppm; 3.65 A): 2 out of 2 assignments used, quality = 1.00: * HD21 ASN 91 + HB2 ASN 91 OK 100 100 100 100 2.1-2.2 3.5=100 HD21 ASN 91 + HB3 ASN 91 OK 100 100 100 100 3.0-3.3 3.5=100 Violated in 0 structures by 0.00 A. Peak 3746 from cnoeabs.peaks (7.03, 2.91, 40.94 ppm; 4.15 A): 2 out of 4 assignments used, quality = 1.00: * HD22 ASN 91 + HB2 ASN 91 OK 100 100 100 100 3.4-3.5 3.5=100 HD22 ASN 91 + HB3 ASN 91 OK 100 100 100 100 3.8-4.0 3.5=100 HE22 GLN 19 - HB2 ASN 91 far 0 76 0 - 9.2-11.8 HE22 GLN 19 - HB3 ASN 91 far 0 76 0 - 9.5-12.7 Violated in 0 structures by 0.00 A. Peak 3747 from cnoeabs.peaks (7.76, 2.91, 40.94 ppm; 3.57 A): 1 out of 2 assignments used, quality = 1.00: H ASN 91 + HB2 ASN 91 OK 100 100 100 100 2.9-3.0 1020=100, 1021/3.5=39...(7) ! H ASN 91 - HB3 ASN 91 far 0 100 0 - 3.9-3.9 Violated in 0 structures by 0.00 A. Peak 3748 from cnoeabs.peaks (5.33, 2.91, 40.94 ppm; 3.22 A): 2 out of 2 assignments used, quality = 1.00: * HA ASN 91 + HB3 ASN 91 OK 100 100 100 100 2.3-2.4 3.0=100 HA ASN 91 + HB2 ASN 91 OK 100 100 100 100 3.0-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 3749 from cnoeabs.peaks (2.91, 2.91, 40.94 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: HB3 ASN 91 + HB3 ASN 91 OK 100 100 - 100 HB2 ASN 91 + HB2 ASN 91 OK 100 100 - 100 Reference assignment not found: HB2 ASN 91 - HB3 ASN 91 Peak 3750 from cnoeabs.peaks (2.91, 2.91, 40.94 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HB3 ASN 91 + HB3 ASN 91 OK 100 100 - 100 HB2 ASN 91 + HB2 ASN 91 OK 100 100 - 100 Peak 3751 from cnoeabs.peaks (7.36, 2.91, 40.94 ppm; 3.65 A): 2 out of 2 assignments used, quality = 1.00: HD21 ASN 91 + HB2 ASN 91 OK 100 100 100 100 2.1-2.2 3.5=100 * HD21 ASN 91 + HB3 ASN 91 OK 100 100 100 100 3.0-3.3 3.5=100 Violated in 0 structures by 0.00 A. Peak 3752 from cnoeabs.peaks (7.03, 2.91, 40.94 ppm; 4.15 A): 2 out of 4 assignments used, quality = 1.00: * HD22 ASN 91 + HB3 ASN 91 OK 100 100 100 100 3.8-4.0 3.5=100 HD22 ASN 91 + HB2 ASN 91 OK 100 100 100 100 3.4-3.5 3.5=100 HE22 GLN 19 - HB2 ASN 91 far 0 76 0 - 9.2-11.8 HE22 GLN 19 - HB3 ASN 91 far 0 76 0 - 9.5-12.7 Violated in 0 structures by 0.00 A. Peak 3753 from cnoeabs.peaks (4.66, 3.79, 50.50 ppm; 4.61 A): 1 out of 1 assignment used, quality = 1.00: * HA PRO 92 + HD2 PRO 92 OK 100 100 100 100 4.1-4.1 3.6=100 Violated in 0 structures by 0.00 A. Peak 3754 from cnoeabs.peaks (1.87, 3.79, 50.50 ppm; 4.24 A increased from 3.77 A): 1 out of 2 assignments used, quality = 1.00: * HB2 PRO 92 + HD2 PRO 92 OK 100 100 100 100 4.0-4.0 3.0=100 HB2 GLU 87 - HD2 PRO 92 far 0 89 0 - 7.8-8.3 Violated in 0 structures by 0.00 A. Peak 3755 from cnoeabs.peaks (2.17, 3.79, 50.50 ppm; 3.08 A): 1 out of 4 assignments used, quality = 1.00: HG3 PRO 92 + HD2 PRO 92 OK 100 100 100 100 2.7-2.7 2.3=100 ! HB3 PRO 92 - HD2 PRO 92 far 0 100 0 - 3.9-3.9 HG3 GLU 87 - HD2 PRO 92 far 0 63 0 - 6.5-7.2 HB2 PHE 88 - HD2 PRO 92 far 0 99 0 - 8.1-9.2 Violated in 0 structures by 0.00 A. Peak 3756 from cnoeabs.peaks (2.02, 3.79, 50.50 ppm; 3.42 A): 1 out of 1 assignment used, quality = 1.00: * HG2 PRO 92 + HD2 PRO 92 OK 100 100 100 100 2.3-2.3 2.3=100 Violated in 0 structures by 0.00 A. Peak 3757 from cnoeabs.peaks (2.17, 3.79, 50.50 ppm; 3.08 A): 1 out of 4 assignments used, quality = 1.00: * HG3 PRO 92 + HD2 PRO 92 OK 100 100 100 100 2.7-2.7 2.3=100 HB3 PRO 92 - HD2 PRO 92 far 0 100 0 - 3.9-3.9 HG3 GLU 87 - HD2 PRO 92 far 0 73 0 - 6.5-7.2 HB2 PHE 88 - HD2 PRO 92 far 0 100 0 - 8.1-9.2 Violated in 0 structures by 0.00 A. Peak 3758 from cnoeabs.peaks (3.79, 3.79, 50.50 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HD2 PRO 92 + HD2 PRO 92 OK 100 100 - 100 Peak 3759 from cnoeabs.peaks (3.93, 3.79, 50.50 ppm; 2.54 A): 1 out of 1 assignment used, quality = 1.00: * HD3 PRO 92 + HD2 PRO 92 OK 100 100 100 100 1.8-1.8 1.8=100 Violated in 0 structures by 0.00 A. Peak 3760 from cnoeabs.peaks (4.66, 3.93, 50.50 ppm; 4.64 A): 1 out of 1 assignment used, quality = 1.00: * HA PRO 92 + HD3 PRO 92 OK 100 100 100 100 3.6-3.6 3.6=100 Violated in 0 structures by 0.00 A. Peak 3761 from cnoeabs.peaks (1.87, 3.93, 50.50 ppm; 3.95 A): 1 out of 2 assignments used, quality = 1.00: * HB2 PRO 92 + HD3 PRO 92 OK 100 100 100 100 3.9-3.9 3.0=100 HB2 GLU 87 - HD3 PRO 92 far 0 89 0 - 6.8-7.5 Violated in 0 structures by 0.00 A. Peak 3762 from cnoeabs.peaks (2.17, 3.93, 50.50 ppm; 3.20 A): 2 out of 4 assignments used, quality = 1.00: * HB3 PRO 92 + HD3 PRO 92 OK 100 100 100 100 3.0-3.0 3.0=100 HG3 PRO 92 + HD3 PRO 92 OK 100 100 100 100 2.3-2.3 2.3=100 HG3 GLU 87 - HD3 PRO 92 far 0 63 0 - 5.3-6.1 HB2 PHE 88 - HD3 PRO 92 far 0 99 0 - 8.5-9.4 Violated in 0 structures by 0.00 A. Peak 3763 from cnoeabs.peaks (2.02, 3.93, 50.50 ppm; 3.38 A): 1 out of 1 assignment used, quality = 1.00: * HG2 PRO 92 + HD3 PRO 92 OK 100 100 100 100 3.0-3.0 2.3=100 Violated in 0 structures by 0.00 A. Peak 3764 from cnoeabs.peaks (2.17, 3.93, 50.50 ppm; 3.20 A): 2 out of 4 assignments used, quality = 1.00: * HG3 PRO 92 + HD3 PRO 92 OK 100 100 100 100 2.3-2.3 2.3=100 HB3 PRO 92 + HD3 PRO 92 OK 100 100 100 100 3.0-3.0 3.0=100 HG3 GLU 87 - HD3 PRO 92 far 0 73 0 - 5.3-6.1 HB2 PHE 88 - HD3 PRO 92 far 0 100 0 - 8.5-9.4 Violated in 0 structures by 0.00 A. Peak 3765 from cnoeabs.peaks (3.79, 3.93, 50.50 ppm; 2.56 A): 1 out of 3 assignments used, quality = 1.00: * HD2 PRO 92 + HD3 PRO 92 OK 100 100 100 100 1.8-1.8 1.8=100 HA2 GLY 22 - HD3 PRO 92 far 0 87 0 - 8.7-9.9 HA SER 89 - HD3 PRO 92 far 0 99 0 - 9.2-9.6 Violated in 0 structures by 0.00 A. Peak 3766 from cnoeabs.peaks (3.93, 3.93, 50.50 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HD3 PRO 92 + HD3 PRO 92 OK 100 100 - 100 Peak 3767 from cnoeabs.peaks (4.66, 4.66, 62.40 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA PRO 92 + HA PRO 92 OK 100 100 - 100 Peak 3768 from cnoeabs.peaks (1.87, 4.66, 62.40 ppm; 3.70 A): 1 out of 2 assignments used, quality = 1.00: * HB2 PRO 92 + HA PRO 92 OK 100 100 100 100 2.7-2.7 2.3=100 HB2 GLU 87 - HA PRO 92 far 0 89 0 - 5.3-6.0 Violated in 0 structures by 0.00 A. Peak 3769 from cnoeabs.peaks (2.17, 4.66, 62.40 ppm; 3.28 A): 1 out of 4 assignments used, quality = 1.00: * HB3 PRO 92 + HA PRO 92 OK 100 100 100 100 2.3-2.3 2.3=100 HG3 GLU 87 - HA PRO 92 far 0 63 0 - 3.5-4.4 HG3 PRO 92 - HA PRO 92 far 0 100 0 - 4.0-4.0 HB2 PHE 88 - HA PRO 92 far 0 99 0 - 6.2-7.2 Violated in 0 structures by 0.00 A. Peak 3770 from cnoeabs.peaks (2.02, 4.66, 62.40 ppm; 4.50 A): 1 out of 1 assignment used, quality = 1.00: * HG2 PRO 92 + HA PRO 92 OK 100 100 100 100 3.9-3.9 3.8=100 Violated in 0 structures by 0.00 A. Peak 3771 from cnoeabs.peaks (2.17, 4.66, 62.40 ppm; 3.28 A): 1 out of 4 assignments used, quality = 1.00: HB3 PRO 92 + HA PRO 92 OK 100 100 100 100 2.3-2.3 2.3=100 HG3 GLU 87 - HA PRO 92 far 0 73 0 - 3.5-4.4 ! HG3 PRO 92 - HA PRO 92 far 0 100 0 - 4.0-4.0 HB2 PHE 88 - HA PRO 92 far 0 100 0 - 6.2-7.2 Violated in 0 structures by 0.00 A. Peak 3772 from cnoeabs.peaks (3.79, 4.66, 62.40 ppm; 6.20 A): 1 out of 3 assignments used, quality = 1.00: * HD2 PRO 92 + HA PRO 92 OK 100 100 100 100 4.1-4.1 3.6=100 HA SER 89 - HA PRO 92 far 0 99 0 - 9.2-9.3 HA2 GLY 22 - HA PRO 92 far 0 87 0 - 9.3-10.4 Violated in 0 structures by 0.00 A. Peak 3773 from cnoeabs.peaks (3.93, 4.66, 62.40 ppm; 4.96 A): 1 out of 1 assignment used, quality = 1.00: * HD3 PRO 92 + HA PRO 92 OK 100 100 100 100 3.6-3.6 3.6=100 Violated in 0 structures by 0.00 A. Peak 3774 from cnoeabs.peaks (4.66, 1.87, 31.46 ppm; 3.32 A): 1 out of 4 assignments used, quality = 1.00: * HA PRO 92 + HB2 PRO 92 OK 100 100 100 100 2.7-2.7 2.3=100 HA PRO 92 - HB2 GLU 87 far 0 70 0 - 5.3-6.0 HA PHE 83 - HB2 GLU 87 far 0 69 0 - 7.8-8.1 HA PHE 83 - HB2 PRO 92 far 0 100 0 - 10.0-10.7 Violated in 0 structures by 0.00 A. Peak 3775 from cnoeabs.peaks (1.87, 1.87, 31.46 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HB2 PRO 92 + HB2 PRO 92 OK 100 100 - 100 HB2 GLU 87 + HB2 GLU 87 OK 56 56 - 100 Peak 3776 from cnoeabs.peaks (2.17, 1.87, 31.46 ppm; 2.40 A): 1 out of 8 assignments used, quality = 1.00: * HB3 PRO 92 + HB2 PRO 92 OK 100 100 100 100 1.8-1.8 1.8=100 HG3 GLU 87 - HB2 GLU 87 far 2 37 5 - 2.5-2.6 HG3 PRO 92 - HB2 PRO 92 far 0 100 0 - 2.7-2.7 HG3 GLU 87 - HB2 PRO 92 far 0 63 0 - 5.8-6.8 HB2 PHE 88 - HB2 GLU 87 far 0 67 0 - 6.4-6.5 HB3 PRO 92 - HB2 GLU 87 far 0 70 0 - 6.8-7.7 HB2 PHE 88 - HB2 PRO 92 far 0 99 0 - 8.3-9.3 HG3 PRO 92 - HB2 GLU 87 far 0 69 0 - 8.4-9.2 Violated in 0 structures by 0.00 A. Peak 3777 from cnoeabs.peaks (2.02, 1.87, 31.46 ppm; 2.93 A): 1 out of 2 assignments used, quality = 1.00: * HG2 PRO 92 + HB2 PRO 92 OK 100 100 100 100 2.3-2.3 2.3=100 HG2 PRO 92 - HB2 GLU 87 far 0 70 0 - 8.7-9.4 Violated in 0 structures by 0.00 A. Peak 3778 from cnoeabs.peaks (2.17, 1.87, 31.46 ppm; 2.40 A): 1 out of 8 assignments used, quality = 1.00: HB3 PRO 92 + HB2 PRO 92 OK 100 100 100 100 1.8-1.8 1.8=100 HG3 GLU 87 - HB2 GLU 87 far 2 44 5 - 2.5-2.6 ! HG3 PRO 92 - HB2 PRO 92 far 0 100 0 - 2.7-2.7 HG3 GLU 87 - HB2 PRO 92 far 0 73 0 - 5.8-6.8 HB2 PHE 88 - HB2 GLU 87 far 0 69 0 - 6.4-6.5 HB3 PRO 92 - HB2 GLU 87 far 0 69 0 - 6.8-7.7 HB2 PHE 88 - HB2 PRO 92 far 0 100 0 - 8.3-9.3 HG3 PRO 92 - HB2 GLU 87 far 0 70 0 - 8.4-9.2 Violated in 0 structures by 0.00 A. Peak 3779 from cnoeabs.peaks (3.79, 1.87, 31.46 ppm; 4.19 A increased from 3.73 A): 1 out of 4 assignments used, quality = 1.00: * HD2 PRO 92 + HB2 PRO 92 OK 100 100 100 100 4.0-4.0 3.0=100 HA SER 89 - HB2 GLU 87 far 0 67 0 - 6.5-7.3 HD2 PRO 92 - HB2 GLU 87 far 0 70 0 - 7.8-8.3 HA2 GLY 22 - HB2 PRO 92 far 0 87 0 - 9.6-11.0 Violated in 0 structures by 0.00 A. Peak 3780 from cnoeabs.peaks (3.93, 1.87, 31.46 ppm; 4.12 A increased from 3.87 A): 1 out of 2 assignments used, quality = 1.00: * HD3 PRO 92 + HB2 PRO 92 OK 100 100 100 100 3.9-3.9 3.0=100 HD3 PRO 92 - HB2 GLU 87 far 0 70 0 - 6.8-7.5 Violated in 0 structures by 0.00 A. Peak 3781 from cnoeabs.peaks (4.66, 2.17, 31.46 ppm; 3.20 A): 1 out of 3 assignments used, quality = 1.00: * HA PRO 92 + HB3 PRO 92 OK 100 100 100 100 2.3-2.3 2.3=100 HB THR 26 - HB VAL 30 far 0 32 0 - 6.2-6.6 HA PHE 83 - HB3 PRO 92 far 0 100 0 - 10.0-10.8 Violated in 0 structures by 0.00 A. Peak 3782 from cnoeabs.peaks (1.87, 2.17, 31.46 ppm; 2.48 A): 1 out of 4 assignments used, quality = 1.00: * HB2 PRO 92 + HB3 PRO 92 OK 100 100 100 100 1.8-1.8 1.8=100 HB ILE 27 - HB VAL 30 far 0 62 0 - 5.8-6.0 HB2 GLU 87 - HB3 PRO 92 far 0 89 0 - 6.8-7.7 HB ILE 37 - HB3 LYS 35 far 0 56 0 - 6.9-7.0 Violated in 0 structures by 0.00 A. Peak 3783 from cnoeabs.peaks (2.17, 2.17, 31.46 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: * HB3 PRO 92 + HB3 PRO 92 OK 100 100 - 100 HB3 LYS 35 + HB3 LYS 35 OK 59 59 - 100 HB VAL 30 + HB VAL 30 OK 40 40 - 100 Peak 3784 from cnoeabs.peaks (2.02, 2.17, 31.46 ppm; 2.83 A): 1 out of 7 assignments used, quality = 0.39: HB2 LYS 35 + HB3 LYS 35 OK 39 39 100 100 1.8-1.8 1.8=100 ! HG2 PRO 92 - HB3 PRO 92 far 0 100 0 - 3.0-3.0 HB3 GLN 36 - HB3 LYS 35 far 0 57 0 - 5.8-5.9 HG2 PRO 49 - HB VAL 30 far 0 40 0 - 6.4-6.8 HB2 LYS 35 - HB VAL 30 far 0 38 0 - 8.4-8.6 HG2 PRO 49 - HB3 LYS 35 far 0 41 0 - 9.7-9.9 HB3 MET 50 - HB VAL 30 far 0 62 0 - 9.9-10.1 Violated in 0 structures by 0.00 A. Peak 3785 from cnoeabs.peaks (2.17, 2.17, 31.46 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: HB3 PRO 92 + HB3 PRO 92 OK 100 100 - 100 HB3 LYS 35 + HB3 LYS 35 OK 55 55 - 100 HB VAL 30 + HB VAL 30 OK 46 46 - 100 Reference assignment not found: HG3 PRO 92 - HB3 PRO 92 Peak 3786 from cnoeabs.peaks (3.79, 2.17, 31.46 ppm; 3.94 A increased from 3.71 A): 1 out of 3 assignments used, quality = 1.00: * HD2 PRO 92 + HB3 PRO 92 OK 100 100 100 100 3.9-3.9 3.0=100 HA ILE 40 - HB3 LYS 35 far 0 63 0 - 7.2-7.5 HA ILE 40 - HB VAL 30 far 0 62 0 - 9.7-9.9 Violated in 0 structures by 0.00 A. Peak 3787 from cnoeabs.peaks (3.93, 2.17, 31.46 ppm; 3.74 A): 1 out of 2 assignments used, quality = 1.00: * HD3 PRO 92 + HB3 PRO 92 OK 100 100 100 100 3.0-3.0 3.0=100 HA2 GLY 38 - HB3 LYS 35 far 0 57 0 - 6.7-6.9 Violated in 0 structures by 0.00 A. Peak 3788 from cnoeabs.peaks (4.66, 2.02, 27.57 ppm; 4.06 A): 1 out of 3 assignments used, quality = 1.00: * HA PRO 92 + HG2 PRO 92 OK 100 100 100 100 3.9-3.9 3.8=100 HA GLN 48 - HG2 PRO 49 far 0 41 0 - 4.5-4.6 HB THR 26 - HG2 PRO 49 far 0 23 0 - 7.7-8.0 Violated in 0 structures by 0.00 A. Peak 3789 from cnoeabs.peaks (1.87, 2.02, 27.57 ppm; 2.99 A): 1 out of 3 assignments used, quality = 1.00: * HB2 PRO 92 + HG2 PRO 92 OK 100 100 100 100 2.3-2.3 2.3=100 HB ILE 27 - HG2 PRO 49 far 0 47 0 - 4.2-4.4 HB2 GLU 87 - HG2 PRO 92 far 0 89 0 - 8.7-9.4 Violated in 0 structures by 0.00 A. Peak 3790 from cnoeabs.peaks (2.17, 2.02, 27.57 ppm; 2.46 A): 1 out of 7 assignments used, quality = 1.00: HG3 PRO 92 + HG2 PRO 92 OK 100 100 100 100 1.8-1.8 1.8=100 ! HB3 PRO 92 - HG2 PRO 92 far 0 100 0 - 3.0-3.0 HB3 GLN 48 - HG2 PRO 49 far 0 26 0 - 3.7-3.7 HB VAL 30 - HG2 PRO 49 far 0 30 0 - 6.4-6.8 HG3 GLU 87 - HG2 PRO 92 far 0 63 0 - 6.9-7.9 HB2 PHE 88 - HG2 PRO 92 far 0 99 0 - 8.7-9.8 HB3 LYS 35 - HG2 PRO 49 far 0 44 0 - 9.7-9.9 Violated in 0 structures by 0.00 A. Peak 3791 from cnoeabs.peaks (2.02, 2.02, 27.57 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HG2 PRO 92 + HG2 PRO 92 OK 100 100 - 100 HG2 PRO 49 + HG2 PRO 49 OK 30 30 - 100 Peak 3792 from cnoeabs.peaks (2.17, 2.02, 27.57 ppm; 2.46 A): 1 out of 7 assignments used, quality = 1.00: * HG3 PRO 92 + HG2 PRO 92 OK 100 100 100 100 1.8-1.8 1.8=100 HB3 PRO 92 - HG2 PRO 92 far 0 100 0 - 3.0-3.0 HB3 GLN 48 - HG2 PRO 49 far 0 31 0 - 3.7-3.7 HB VAL 30 - HG2 PRO 49 far 0 34 0 - 6.4-6.8 HG3 GLU 87 - HG2 PRO 92 far 0 73 0 - 6.9-7.9 HB2 PHE 88 - HG2 PRO 92 far 0 100 0 - 8.7-9.8 HB3 LYS 35 - HG2 PRO 49 far 0 41 0 - 9.7-9.9 Violated in 0 structures by 0.00 A. Peak 3793 from cnoeabs.peaks (3.79, 2.02, 27.57 ppm; 3.50 A): 1 out of 3 assignments used, quality = 1.00: * HD2 PRO 92 + HG2 PRO 92 OK 100 100 100 100 2.3-2.3 2.3=100 HA2 GLY 22 - HG2 PRO 92 far 0 87 0 - 8.0-9.5 HA ILE 40 - HG2 PRO 49 far 0 47 0 - 8.5-8.6 Violated in 0 structures by 0.00 A. Peak 3794 from cnoeabs.peaks (3.93, 2.02, 27.57 ppm; 3.39 A): 1 out of 1 assignment used, quality = 1.00: * HD3 PRO 92 + HG2 PRO 92 OK 100 100 100 100 3.0-3.0 2.3=100 Violated in 0 structures by 0.00 A. Peak 3795 from cnoeabs.peaks (4.66, 2.17, 27.57 ppm; 4.22 A increased from 3.97 A): 1 out of 1 assignment used, quality = 1.00: * HA PRO 92 + HG3 PRO 92 OK 100 100 100 100 4.0-4.0 3.8=100 Violated in 0 structures by 0.00 A. Peak 3796 from cnoeabs.peaks (1.87, 2.17, 27.57 ppm; 3.03 A): 1 out of 2 assignments used, quality = 1.00: * HB2 PRO 92 + HG3 PRO 92 OK 100 100 100 100 2.7-2.7 2.3=100 HB2 GLU 87 - HG3 PRO 92 far 0 89 0 - 8.4-9.2 Violated in 0 structures by 0.00 A. Peak 3797 from cnoeabs.peaks (2.17, 2.17, 27.57 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: HG3 PRO 92 + HG3 PRO 92 OK 100 100 - 100 Reference assignment not found: HB3 PRO 92 - HG3 PRO 92 Peak 3798 from cnoeabs.peaks (2.02, 2.17, 27.57 ppm; 2.62 A): 1 out of 1 assignment used, quality = 1.00: * HG2 PRO 92 + HG3 PRO 92 OK 100 100 100 100 1.8-1.8 1.8=100 Violated in 0 structures by 0.00 A. Peak 3799 from cnoeabs.peaks (2.17, 2.17, 27.57 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HG3 PRO 92 + HG3 PRO 92 OK 100 100 - 100 Peak 3800 from cnoeabs.peaks (3.79, 2.17, 27.57 ppm; 3.36 A): 1 out of 2 assignments used, quality = 1.00: * HD2 PRO 92 + HG3 PRO 92 OK 100 100 100 100 2.7-2.7 2.3=100 HA2 GLY 22 - HG3 PRO 92 far 0 87 0 - 9.4-10.9 Violated in 0 structures by 0.00 A. Peak 3801 from cnoeabs.peaks (3.93, 2.17, 27.57 ppm; 3.51 A): 1 out of 1 assignment used, quality = 1.00: * HD3 PRO 92 + HG3 PRO 92 OK 100 100 100 100 2.3-2.3 2.3=100 Violated in 0 structures by 0.00 A. Peak 3802 from cnoeabs.peaks (8.46, 5.15, 59.30 ppm; 3.76 A): 1 out of 4 assignments used, quality = 1.00: * H ILE 93 + HA ILE 93 OK 100 100 100 100 2.9-2.9 3.0=100 H LEU 21 - HA ILE 93 far 0 96 0 - 4.7-5.2 H GLY 90 - HA ILE 93 far 0 78 0 - 7.9-9.3 H PHE 83 - HA ILE 93 far 0 78 0 - 10.0-10.4 Violated in 0 structures by 0.00 A. Peak 3803 from cnoeabs.peaks (5.15, 5.15, 59.30 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA ILE 93 + HA ILE 93 OK 100 100 - 100 Peak 3804 from cnoeabs.peaks (1.81, 5.15, 59.30 ppm; 3.36 A): 1 out of 4 assignments used, quality = 1.00: * HB ILE 93 + HA ILE 93 OK 100 100 100 100 2.4-2.5 3.0=100 HB2 LYS 94 - HA ILE 93 far 0 93 0 - 4.5-5.6 HG2 GLU 87 - HA ILE 93 far 0 99 0 - 7.3-7.8 HB3 GLU 65 - HA ILE 93 far 0 90 0 - 8.4-10.0 Violated in 0 structures by 0.00 A. Peak 3805 from cnoeabs.peaks (0.72, 5.15, 59.30 ppm; 3.20 A): 1 out of 1 assignment used, quality = 1.00: * QG2 ILE 93 + HA ILE 93 OK 100 100 100 100 2.2-2.3 3.2=100 Violated in 0 structures by 0.00 A. Peak 3806 from cnoeabs.peaks (1.36, 5.15, 59.30 ppm; 6.14 A): 1 out of 1 assignment used, quality = 1.00: * HG12 ILE 93 + HA ILE 93 OK 100 100 100 100 3.8-3.9 4.2=100 Violated in 0 structures by 0.00 A. Peak 3807 from cnoeabs.peaks (1.52, 5.15, 59.30 ppm; 4.30 A): 2 out of 5 assignments used, quality = 1.00: * HG13 ILE 93 + HA ILE 93 OK 100 100 100 100 3.6-3.7 4.2=100 HB3 LYS 94 + HA ILE 93 OK 68 90 85 88 4.0-4.4 435/431=83, 4731/6796=32 HG2 LYS 94 - HA ILE 93 far 0 92 0 - 5.5-6.6 HG2 LYS 86 - HA ILE 93 far 0 68 0 - 9.4-9.8 HD2 LYS 86 - HA ILE 93 far 0 81 0 - 9.7-11.1 Violated in 0 structures by 0.00 A. Peak 3808 from cnoeabs.peaks (0.79, 5.15, 59.30 ppm; 4.25 A increased from 4.00 A): 1 out of 3 assignments used, quality = 1.00: * QD1 ILE 93 + HA ILE 93 OK 100 100 100 100 4.1-4.2 4.2=100 QG2 VAL 25 - HA ILE 93 far 0 57 0 - 8.1-8.5 QG1 VAL 25 - HA ILE 93 far 0 100 0 - 8.5-8.9 Violated in 0 structures by 0.00 A. Peak 3809 from cnoeabs.peaks (8.46, 1.81, 41.62 ppm; 4.26 A): 1 out of 4 assignments used, quality = 1.00: * H ILE 93 + HB ILE 93 OK 100 100 100 100 3.7-3.9 4.0=100 H LEU 21 - HB ILE 93 far 14 96 15 - 4.2-5.0 H GLY 90 - HB ILE 93 far 0 78 0 - 7.9-9.1 H PHE 83 - HB ILE 93 far 0 78 0 - 8.4-8.8 Violated in 0 structures by 0.00 A. Peak 3810 from cnoeabs.peaks (5.15, 1.81, 41.62 ppm; 3.27 A): 1 out of 1 assignment used, quality = 1.00: * HA ILE 93 + HB ILE 93 OK 100 100 100 100 2.4-2.5 3.0=100 Violated in 0 structures by 0.00 A. Peak 3811 from cnoeabs.peaks (1.81, 1.81, 41.62 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB ILE 93 + HB ILE 93 OK 100 100 - 100 Peak 3812 from cnoeabs.peaks (0.72, 1.81, 41.62 ppm; 3.08 A): 1 out of 2 assignments used, quality = 1.00: * QG2 ILE 93 + HB ILE 93 OK 100 100 100 100 2.1-2.1 2.1=100 QG2 ILE 51 - HB ILE 93 far 0 100 0 - 10.0-10.2 Violated in 0 structures by 0.00 A. Peak 3813 from cnoeabs.peaks (1.36, 1.81, 41.62 ppm; 3.92 A): 1 out of 1 assignment used, quality = 1.00: * HG12 ILE 93 + HB ILE 93 OK 100 100 100 100 3.0-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 3814 from cnoeabs.peaks (1.52, 1.81, 41.62 ppm; 3.47 A): 1 out of 5 assignments used, quality = 1.00: * HG13 ILE 93 + HB ILE 93 OK 100 100 100 100 2.5-2.7 3.0=100 HB3 LYS 94 - HB ILE 93 far 0 90 0 - 5.0-5.2 HG2 LYS 94 - HB ILE 93 far 0 92 0 - 6.9-7.3 HG2 LYS 86 - HB ILE 93 far 0 68 0 - 8.0-8.7 HD2 LYS 86 - HB ILE 93 far 0 81 0 - 8.9-10.5 Violated in 0 structures by 0.00 A. Peak 3815 from cnoeabs.peaks (0.79, 1.81, 41.62 ppm; 3.33 A): 1 out of 3 assignments used, quality = 1.00: * QD1 ILE 93 + HB ILE 93 OK 100 100 100 100 2.1-2.4 3.2=100 QG2 VAL 25 - HB ILE 93 far 0 57 0 - 6.9-7.3 QG1 VAL 25 - HB ILE 93 far 0 100 0 - 7.8-8.2 Violated in 0 structures by 0.00 A. Peak 3816 from cnoeabs.peaks (8.46, 0.72, 18.30 ppm; 3.37 A): 2 out of 5 assignments used, quality = 1.00: * H ILE 93 + QG2 ILE 93 OK 99 100 100 99 2.6-3.0 4.0=61, 3.0/3817=59...(11) H LEU 21 + QG2 ILE 93 OK 66 96 70 98 3.3-3.8 2.9/6835=49, 653/6848=40...(10) H GLY 90 - QG2 ILE 93 far 0 78 0 - 4.6-5.7 H PHE 83 - QG2 ILE 93 far 0 78 0 - 8.1-8.6 H THR 67 - QG2 ILE 93 far 0 60 0 - 9.8-10.2 Violated in 0 structures by 0.00 A. Peak 3817 from cnoeabs.peaks (5.15, 0.72, 18.30 ppm; 3.03 A): 1 out of 1 assignment used, quality = 1.00: * HA ILE 93 + QG2 ILE 93 OK 100 100 100 100 2.2-2.3 3805=85, 431/4378=37...(19) Violated in 0 structures by 0.00 A. Peak 3818 from cnoeabs.peaks (1.81, 0.72, 18.30 ppm; 3.00 A): 1 out of 4 assignments used, quality = 1.00: * HB ILE 93 + QG2 ILE 93 OK 100 100 100 100 2.1-2.1 2.1=100 HG2 GLU 87 - QG2 ILE 93 far 0 99 0 - 5.4-5.7 HB2 LYS 94 - QG2 ILE 93 far 0 93 0 - 6.0-6.7 HB3 GLU 65 - QG2 ILE 93 far 0 90 0 - 7.4-8.5 Violated in 0 structures by 0.00 A. Peak 3819 from cnoeabs.peaks (0.72, 0.72, 18.30 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QG2 ILE 93 + QG2 ILE 93 OK 100 100 - 100 Peak 3820 from cnoeabs.peaks (1.36, 0.72, 18.30 ppm; 3.49 A): 1 out of 2 assignments used, quality = 1.00: * HG12 ILE 93 + QG2 ILE 93 OK 100 100 100 100 2.0-2.2 3.2=100 HB VAL 68 - QG2 ILE 93 far 0 100 0 - 9.7-10.2 Violated in 0 structures by 0.00 A. Peak 3821 from cnoeabs.peaks (1.52, 0.72, 18.30 ppm; 3.66 A): 1 out of 7 assignments used, quality = 1.00: * HG13 ILE 93 + QG2 ILE 93 OK 100 100 100 100 3.1-3.2 3.2=100 HB3 LYS 94 - QG2 ILE 93 far 0 90 0 - 5.6-5.8 HG2 LYS 86 - QG2 ILE 93 far 0 68 0 - 6.9-7.6 HG2 LYS 94 - QG2 ILE 93 far 0 92 0 - 7.0-7.7 HD2 LYS 86 - QG2 ILE 93 far 0 81 0 - 7.0-8.9 HB3 LEU 62 - QG2 ILE 93 far 0 100 0 - 8.7-9.4 HB3 LYS 63 - QG2 ILE 93 far 0 99 0 - 9.5-10.0 Violated in 0 structures by 0.00 A. Peak 3822 from cnoeabs.peaks (0.79, 0.72, 18.30 ppm; 2.66 A): 1 out of 4 assignments used, quality = 0.99: * QD1 ILE 93 + QG2 ILE 93 OK 99 100 100 99 2.1-2.5 3840=88, 6850/4820=24...(20) QG2 VAL 25 - QG2 ILE 93 far 0 57 0 - 5.2-5.5 QG1 VAL 25 - QG2 ILE 93 far 0 100 0 - 5.9-6.2 QD1 LEU 53 - QG2 ILE 93 far 0 85 0 - 8.6-8.9 Violated in 0 structures by 0.00 A. Peak 3823 from cnoeabs.peaks (8.46, 1.36, 24.52 ppm; 3.72 A): 1 out of 4 assignments used, quality = 1.00: * H ILE 93 + HG12 ILE 93 OK 100 100 100 100 2.2-2.5 1027=100, 1028/1.8=77...(11) H GLY 90 - HG12 ILE 93 far 0 78 0 - 6.0-7.3 H LEU 21 - HG12 ILE 93 far 0 96 0 - 6.7-7.3 H PHE 83 - HG12 ILE 93 far 0 78 0 - 7.4-8.0 Violated in 0 structures by 0.00 A. Peak 3824 from cnoeabs.peaks (5.15, 1.36, 24.52 ppm; 5.03 A): 1 out of 1 assignment used, quality = 1.00: * HA ILE 93 + HG12 ILE 93 OK 100 100 100 100 3.8-3.9 4.2=100 Violated in 0 structures by 0.00 A. Peak 3825 from cnoeabs.peaks (1.81, 1.36, 24.52 ppm; 4.12 A): 1 out of 3 assignments used, quality = 1.00: * HB ILE 93 + HG12 ILE 93 OK 100 100 100 100 3.0-3.0 3.0=100 HG2 GLU 87 - HG12 ILE 93 far 0 99 0 - 5.5-6.0 HB2 LYS 94 - HG12 ILE 93 far 0 93 0 - 6.8-7.9 Violated in 0 structures by 0.00 A. Peak 3826 from cnoeabs.peaks (0.72, 1.36, 24.52 ppm; 3.82 A): 1 out of 1 assignment used, quality = 1.00: * QG2 ILE 93 + HG12 ILE 93 OK 100 100 100 100 2.0-2.2 3.2=100 Violated in 0 structures by 0.00 A. Peak 3827 from cnoeabs.peaks (1.36, 1.36, 24.52 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HG12 ILE 93 + HG12 ILE 93 OK 100 100 - 100 Peak 3828 from cnoeabs.peaks (1.52, 1.36, 24.52 ppm; 3.09 A): 1 out of 5 assignments used, quality = 1.00: * HG13 ILE 93 + HG12 ILE 93 OK 100 100 100 100 1.8-1.8 1.8=100 HG2 LYS 86 - HG12 ILE 93 far 0 68 0 - 5.9-6.5 HD2 LYS 86 - HG12 ILE 93 far 0 81 0 - 6.1-8.0 HB3 LYS 94 - HG12 ILE 93 far 0 90 0 - 6.6-7.3 HG2 LYS 94 - HG12 ILE 93 far 0 92 0 - 7.9-9.2 Violated in 0 structures by 0.00 A. Peak 3829 from cnoeabs.peaks (0.79, 1.36, 24.52 ppm; 3.54 A): 1 out of 3 assignments used, quality = 1.00: * QD1 ILE 93 + HG12 ILE 93 OK 100 100 100 100 2.1-2.1 2.1=100 QG2 VAL 25 - HG12 ILE 93 far 0 57 0 - 8.0-8.4 QG1 VAL 25 - HG12 ILE 93 far 0 100 0 - 9.2-9.6 Violated in 0 structures by 0.00 A. Peak 3830 from cnoeabs.peaks (8.46, 1.52, 24.52 ppm; 3.68 A): 2 out of 10 assignments used, quality = 1.00: * H ILE 93 + HG13 ILE 93 OK 100 100 100 100 2.5-3.0 1028=100, 1027/1.8=81...(10) H ASP 71 + HG3 LYS 41 OK 74 79 95 99 3.5-3.8 6241/771=49, 6257/3.0=40...(16) H THR 42 - HG3 LYS 41 far 7 69 10 - 3.8-3.8 H ASP 72 - HG3 LYS 41 far 0 58 0 - 5.2-5.3 H ILE 93 - HG2 LYS 94 far 0 73 0 - 6.5-8.4 H PHE 83 - HG13 ILE 93 far 0 78 0 - 6.6-7.0 H LEU 21 - HG13 ILE 93 far 0 96 0 - 6.7-7.6 H GLY 90 - HG13 ILE 93 far 0 78 0 - 7.7-9.1 H LEU 21 - HG2 LYS 94 far 0 65 0 - 9.1-9.8 H THR 15 - HG3 LYS 41 far 0 81 0 - 9.1-9.9 Violated in 0 structures by 0.00 A. Peak 3831 from cnoeabs.peaks (5.15, 1.52, 24.52 ppm; 4.02 A): 1 out of 2 assignments used, quality = 1.00: * HA ILE 93 + HG13 ILE 93 OK 100 100 100 100 3.6-3.7 4.2=89, 3817/3.2=73...(13) HA ILE 93 - HG2 LYS 94 far 0 73 0 - 5.5-6.6 Violated in 0 structures by 0.00 A. Peak 3832 from cnoeabs.peaks (1.81, 1.52, 24.52 ppm; 3.43 A): 2 out of 7 assignments used, quality = 1.00: * HB ILE 93 + HG13 ILE 93 OK 100 100 100 100 2.5-2.7 3.0=100 HB2 LYS 94 + HG2 LYS 94 OK 63 63 100 100 2.4-2.6 2.9=100 HB2 LYS 94 - HG13 ILE 93 far 0 93 0 - 5.5-6.4 HB ILE 39 - HG3 LYS 41 far 0 70 0 - 6.1-6.2 HG2 GLU 87 - HG13 ILE 93 far 0 99 0 - 6.5-7.4 HB ILE 93 - HG2 LYS 94 far 0 73 0 - 6.9-7.3 HB3 GLU 65 - HG2 LYS 94 far 0 60 0 - 8.4-11.3 Violated in 0 structures by 0.00 A. Peak 3833 from cnoeabs.peaks (0.72, 1.52, 24.52 ppm; 3.86 A): 1 out of 3 assignments used, quality = 1.00: * QG2 ILE 93 + HG13 ILE 93 OK 100 100 100 100 3.1-3.2 3.2=100 QG2 ILE 93 - HG2 LYS 94 far 0 73 0 - 7.0-7.7 QD1 ILE 40 - HG3 LYS 41 far 0 44 0 - 7.7-7.8 Violated in 0 structures by 0.00 A. Peak 3834 from cnoeabs.peaks (1.36, 1.52, 24.52 ppm; 2.92 A): 1 out of 2 assignments used, quality = 1.00: * HG12 ILE 93 + HG13 ILE 93 OK 100 100 100 100 1.8-1.8 1.8=100 HG12 ILE 93 - HG2 LYS 94 far 0 73 0 - 7.9-9.2 Violated in 0 structures by 0.00 A. Peak 3835 from cnoeabs.peaks (1.52, 1.52, 24.52 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: * HG13 ILE 93 + HG13 ILE 93 OK 100 100 - 100 HG3 LYS 41 + HG3 LYS 41 OK 72 72 - 100 HG2 LYS 94 + HG2 LYS 94 OK 61 61 - 100 Peak 3836 from cnoeabs.peaks (0.79, 1.52, 24.52 ppm; 3.42 A): 1 out of 5 assignments used, quality = 1.00: * QD1 ILE 93 + HG13 ILE 93 OK 100 100 100 100 2.1-2.1 2.1=100 QG2 ILE 40 - HG3 LYS 41 far 0 44 0 - 5.0-5.1 QD1 ILE 93 - HG2 LYS 94 far 0 73 0 - 7.3-7.7 QG2 VAL 25 - HG13 ILE 93 far 0 57 0 - 8.4-9.0 QG1 VAL 25 - HG13 ILE 93 far 0 100 0 - 9.7-10.2 Violated in 0 structures by 0.00 A. Peak 3837 from cnoeabs.peaks (8.46, 0.79, 14.80 ppm; 4.11 A): 1 out of 5 assignments used, quality = 1.00: * H ILE 93 + QD1 ILE 93 OK 100 100 100 100 3.8-4.0 1029=100, 1027/2.1=87...(10) H LEU 21 - QD1 ILE 93 far 0 96 0 - 4.9-5.8 H PHE 83 - QD1 ILE 93 far 0 78 0 - 4.9-5.7 H GLY 90 - QD1 ILE 93 far 0 78 0 - 6.0-6.9 H THR 67 - QD1 ILE 93 far 0 60 0 - 9.3-9.9 Violated in 0 structures by 0.00 A. Peak 3838 from cnoeabs.peaks (5.15, 0.79, 14.80 ppm; 4.35 A): 1 out of 1 assignment used, quality = 1.00: * HA ILE 93 + QD1 ILE 93 OK 100 100 100 100 4.1-4.2 4.2=100 Violated in 0 structures by 0.00 A. Peak 3839 from cnoeabs.peaks (1.81, 0.79, 14.80 ppm; 3.43 A): 1 out of 4 assignments used, quality = 1.00: * HB ILE 93 + QD1 ILE 93 OK 100 100 100 100 2.1-2.4 3.2=100 HB2 LYS 94 - QD1 ILE 93 far 0 93 0 - 6.0-6.6 HG2 GLU 87 - QD1 ILE 93 far 0 99 0 - 6.4-6.9 HB3 GLU 65 - QD1 ILE 93 far 0 90 0 - 8.1-9.2 Violated in 0 structures by 0.00 A. Peak 3840 from cnoeabs.peaks (0.72, 0.79, 14.80 ppm; 2.78 A): 1 out of 3 assignments used, quality = 1.00: * QG2 ILE 93 + QD1 ILE 93 OK 100 100 100 100 2.1-2.5 3822=100, 6833/6842=25...(20) QG2 ILE 51 - QD1 ILE 93 far 0 100 0 - 8.1-8.4 QD1 ILE 40 - QD1 ILE 93 far 0 63 0 - 8.2-8.5 Violated in 0 structures by 0.00 A. Peak 3841 from cnoeabs.peaks (1.36, 0.79, 14.80 ppm; 3.32 A): 1 out of 3 assignments used, quality = 1.00: * HG12 ILE 93 + QD1 ILE 93 OK 100 100 100 100 2.1-2.1 2.1=100 HB VAL 68 - QD1 ILE 93 far 0 100 0 - 7.7-8.2 HG12 ILE 37 - QD1 ILE 93 far 0 100 0 - 8.0-8.4 Violated in 0 structures by 0.00 A. Peak 3842 from cnoeabs.peaks (1.52, 0.79, 14.80 ppm; 3.23 A): 1 out of 5 assignments used, quality = 1.00: * HG13 ILE 93 + QD1 ILE 93 OK 100 100 100 100 2.1-2.1 2.1=100 HG2 LYS 86 - QD1 ILE 93 far 0 68 0 - 4.3-5.4 HD2 LYS 86 - QD1 ILE 93 far 0 81 0 - 5.2-7.2 HB3 LYS 94 - QD1 ILE 93 far 0 90 0 - 5.9-6.2 HG2 LYS 94 - QD1 ILE 93 far 0 92 0 - 7.3-7.7 Violated in 0 structures by 0.00 A. Peak 3843 from cnoeabs.peaks (0.79, 0.79, 14.80 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QD1 ILE 93 + QD1 ILE 93 OK 100 100 - 100 Peak 3844 from cnoeabs.peaks (8.35, 5.19, 53.90 ppm; 3.74 A): 1 out of 1 assignment used, quality = 1.00: * H LYS 94 + HA LYS 94 OK 100 100 100 100 2.9-2.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 3845 from cnoeabs.peaks (5.19, 5.19, 53.90 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA LYS 94 + HA LYS 94 OK 100 100 - 100 Peak 3846 from cnoeabs.peaks (1.82, 5.19, 53.90 ppm; 3.33 A): 1 out of 4 assignments used, quality = 1.00: * HB2 LYS 94 + HA LYS 94 OK 100 100 100 100 2.4-3.0 3.0=100 HB ILE 93 - HA LYS 94 far 0 93 0 - 4.4-4.6 HB3 GLU 65 - HA LYS 94 far 0 100 0 - 9.3-11.0 HG2 GLU 87 - HA LYS 94 far 0 78 0 - 9.6-10.0 Violated in 0 structures by 0.00 A. Peak 3847 from cnoeabs.peaks (1.54, 5.19, 53.90 ppm; 3.40 A): 1 out of 3 assignments used, quality = 1.00: * HB3 LYS 94 + HA LYS 94 OK 100 100 100 100 2.7-3.0 3.0=100 HG13 ILE 93 - HA LYS 94 far 0 90 0 - 3.7-4.1 HD2 LYS 86 - HA LYS 94 far 0 100 0 - 9.7-10.3 Violated in 0 structures by 0.00 A. Peak 3848 from cnoeabs.peaks (1.51, 5.19, 53.90 ppm; 3.87 A increased from 3.64 A): 2 out of 3 assignments used, quality = 1.00: * HG2 LYS 94 + HA LYS 94 OK 100 100 100 100 3.5-3.8 4.0=90, 3877/3.0=82...(25) HG13 ILE 93 + HA LYS 94 OK 41 92 45 100 3.7-4.1 1034/3.0=56, 441/438=48...(18) HG2 LYS 86 - HA LYS 94 far 0 97 0 - 8.5-8.7 Violated in 0 structures by 0.00 A. Peak 3849 from cnoeabs.peaks (1.44, 5.19, 53.90 ppm; 3.66 A): 1 out of 4 assignments used, quality = 1.00: * HG3 LYS 94 + HA LYS 94 OK 100 100 100 100 2.2-3.3 4.0=77, 3887/3.0=73...(25) HG12 ILE 80 - HA LYS 94 far 0 97 0 - 9.2-9.5 HD3 LYS 86 - HA LYS 94 far 0 83 0 - 9.3-10.0 QG2 THR 67 - HA LYS 94 far 0 97 0 - 9.9-10.6 Violated in 0 structures by 0.00 A. Peak 3850 from cnoeabs.peaks (1.68, 5.19, 53.90 ppm; 4.18 A): 2 out of 3 assignments used, quality = 1.00: HD3 LYS 94 + HA LYS 94 OK 100 100 100 100 2.0-3.8 2.9/3849=71, 4.7=70...(39) * HD2 LYS 94 + HA LYS 94 OK 95 100 95 100 2.1-4.3 2.9/3849=71, 4.7=70...(37) QB ALA 79 - HA LYS 94 far 0 98 0 - 9.3-9.5 Violated in 0 structures by 0.00 A. Peak 3851 from cnoeabs.peaks (1.68, 5.19, 53.90 ppm; 4.18 A): 2 out of 3 assignments used, quality = 1.00: * HD3 LYS 94 + HA LYS 94 OK 100 100 100 100 2.0-3.8 2.9/3849=71, 4.7=70...(39) HD2 LYS 94 + HA LYS 94 OK 95 100 95 100 2.1-4.3 2.9/3849=71, 4.7=70...(37) QB ALA 79 - HA LYS 94 far 0 98 0 - 9.3-9.5 Violated in 0 structures by 0.00 A. Peak 3852 from cnoeabs.peaks (2.98, 5.19, 53.90 ppm; 4.82 A): 2 out of 2 assignments used, quality = 1.00: HE3 LYS 94 + HA LYS 94 OK 100 100 100 100 2.3-4.9 3.7/3849=75, 3.7/3848=51...(21) * HE2 LYS 94 + HA LYS 94 OK 90 100 90 100 3.0-5.0 3.7/3849=75, 3.7/3848=51...(24) Violated in 0 structures by 0.00 A. Peak 3853 from cnoeabs.peaks (2.97, 5.19, 53.90 ppm; 4.82 A): 2 out of 2 assignments used, quality = 1.00: * HE3 LYS 94 + HA LYS 94 OK 100 100 100 100 2.3-4.9 3.7/3849=75, 3.7/3848=51...(21) HE2 LYS 94 + HA LYS 94 OK 90 100 90 100 3.0-5.0 3.7/3849=75, 3.7/3848=51...(24) Violated in 0 structures by 0.00 A. Peak 3854 from cnoeabs.peaks (8.35, 1.82, 34.87 ppm; 3.71 A): 1 out of 1 assignment used, quality = 1.00: * H LYS 94 + HB2 LYS 94 OK 100 100 100 100 3.0-3.6 1033/1.8=85, 4.0=77...(20) Violated in 0 structures by 0.00 A. Peak 3855 from cnoeabs.peaks (5.19, 1.82, 34.87 ppm; 3.35 A): 1 out of 1 assignment used, quality = 1.00: * HA LYS 94 + HB2 LYS 94 OK 100 100 100 100 2.4-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 3856 from cnoeabs.peaks (1.82, 1.82, 34.87 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB2 LYS 94 + HB2 LYS 94 OK 100 100 - 100 Peak 3857 from cnoeabs.peaks (1.54, 1.82, 34.87 ppm; 2.52 A): 1 out of 2 assignments used, quality = 1.00: * HB3 LYS 94 + HB2 LYS 94 OK 100 100 100 100 1.8-1.8 1.8=100 HG13 ILE 93 - HB2 LYS 94 far 0 90 0 - 5.5-6.4 Violated in 0 structures by 0.00 A. Peak 3858 from cnoeabs.peaks (1.51, 1.82, 34.87 ppm; 2.87 A): 1 out of 2 assignments used, quality = 1.00: * HG2 LYS 94 + HB2 LYS 94 OK 100 100 100 100 2.4-2.6 2.9=93, 3877/1.8=75...(31) HG13 ILE 93 - HB2 LYS 94 far 0 92 0 - 5.5-6.4 Violated in 0 structures by 0.00 A. Peak 3859 from cnoeabs.peaks (1.44, 1.82, 34.87 ppm; 3.15 A): 1 out of 3 assignments used, quality = 1.00: * HG3 LYS 94 + HB2 LYS 94 OK 100 100 100 100 2.5-3.0 2.9=100 QG2 THR 67 - HB2 LYS 94 far 0 97 0 - 8.8-10.8 HG12 ILE 80 - HB2 LYS 94 far 0 97 0 - 9.6-11.3 Violated in 0 structures by 0.00 A. Peak 3860 from cnoeabs.peaks (1.68, 1.82, 34.87 ppm; 3.55 A): 2 out of 2 assignments used, quality = 0.96: HD3 LYS 94 + HB2 LYS 94 OK 85 100 85 100 2.1-3.7 3.4=100 * HD2 LYS 94 + HB2 LYS 94 OK 70 100 70 100 2.2-3.7 3.4=100 Violated in 0 structures by 0.00 A. Peak 3861 from cnoeabs.peaks (1.68, 1.82, 34.87 ppm; 3.55 A): 2 out of 2 assignments used, quality = 0.96: * HD3 LYS 94 + HB2 LYS 94 OK 85 100 85 100 2.1-3.7 3.4=100 HD2 LYS 94 + HB2 LYS 94 OK 70 100 70 100 2.2-3.7 3.4=100 Violated in 0 structures by 0.00 A. Peak 3862 from cnoeabs.peaks (2.98, 1.82, 34.87 ppm; 4.75 A increased from 4.47 A): 2 out of 2 assignments used, quality = 1.00: HE3 LYS 94 + HB2 LYS 94 OK 100 100 100 100 2.1-4.8 4.9=90, 3.7/3858=85...(36) * HE2 LYS 94 + HB2 LYS 94 OK 95 100 95 100 2.3-5.4 4.9=90, 3.7/3858=85...(36) Violated in 0 structures by 0.00 A. Peak 3863 from cnoeabs.peaks (2.97, 1.82, 34.87 ppm; 4.75 A increased from 4.47 A): 2 out of 2 assignments used, quality = 1.00: * HE3 LYS 94 + HB2 LYS 94 OK 100 100 100 100 2.1-4.8 4.9=90, 3.7/3858=85...(36) HE2 LYS 94 + HB2 LYS 94 OK 95 100 95 100 2.3-5.4 4.9=90, 3.7/3858=85...(36) Violated in 0 structures by 0.00 A. Peak 3864 from cnoeabs.peaks (8.35, 1.54, 34.87 ppm; 3.77 A): 1 out of 1 assignment used, quality = 1.00: * H LYS 94 + HB3 LYS 94 OK 100 100 100 100 2.4-2.8 1033=100, 3854/1.8=76...(18) Violated in 0 structures by 0.00 A. Peak 3865 from cnoeabs.peaks (5.19, 1.54, 34.87 ppm; 3.60 A): 1 out of 1 assignment used, quality = 1.00: * HA LYS 94 + HB3 LYS 94 OK 100 100 100 100 2.7-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 3866 from cnoeabs.peaks (1.82, 1.54, 34.87 ppm; 2.59 A): 1 out of 3 assignments used, quality = 1.00: * HB2 LYS 94 + HB3 LYS 94 OK 100 100 100 100 1.8-1.8 1.8=100 HB ILE 93 - HB3 LYS 94 far 0 93 0 - 5.0-5.2 HB3 GLU 65 - HB3 LYS 94 far 0 100 0 - 7.0-9.5 Violated in 0 structures by 0.00 A. Peak 3867 from cnoeabs.peaks (1.54, 1.54, 34.87 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB3 LYS 94 + HB3 LYS 94 OK 100 100 - 100 Peak 3868 from cnoeabs.peaks (1.51, 1.54, 34.87 ppm; 2.80 A): 1 out of 2 assignments used, quality = 1.00: * HG2 LYS 94 + HB3 LYS 94 OK 100 100 100 100 2.3-2.5 3877=100, 1.8/3887=68...(31) HG13 ILE 93 - HB3 LYS 94 far 0 92 0 - 5.5-6.0 Violated in 0 structures by 0.00 A. Peak 3869 from cnoeabs.peaks (1.44, 1.54, 34.87 ppm; 3.11 A): 1 out of 2 assignments used, quality = 1.00: * HG3 LYS 94 + HB3 LYS 94 OK 100 100 100 100 2.4-3.0 2.9=100 QG2 THR 67 - HB3 LYS 94 far 0 97 0 - 9.1-10.4 Violated in 0 structures by 0.00 A. Peak 3870 from cnoeabs.peaks (1.68, 1.54, 34.87 ppm; 4.05 A increased from 3.41 A): 2 out of 2 assignments used, quality = 0.98: HD3 LYS 94 + HB3 LYS 94 OK 90 100 90 100 2.5-4.2 3.4=100 * HD2 LYS 94 + HB3 LYS 94 OK 75 100 75 100 3.0-4.2 3.4=100 Violated in 0 structures by 0.00 A. Peak 3871 from cnoeabs.peaks (1.68, 1.54, 34.87 ppm; 4.05 A increased from 3.41 A): 2 out of 2 assignments used, quality = 0.98: * HD3 LYS 94 + HB3 LYS 94 OK 90 100 90 100 2.5-4.2 3.4=100 HD2 LYS 94 + HB3 LYS 94 OK 75 100 75 100 3.0-4.2 3.4=100 Violated in 0 structures by 0.00 A. Peak 3872 from cnoeabs.peaks (2.98, 1.54, 34.87 ppm; 5.17 A increased from 4.87 A): 2 out of 2 assignments used, quality = 0.97: * HE2 LYS 94 + HB3 LYS 94 OK 90 100 90 100 3.9-5.5 4.9=100 HE3 LYS 94 + HB3 LYS 94 OK 75 100 75 100 3.6-5.5 4.9=100 Violated in 0 structures by 0.00 A. Peak 3873 from cnoeabs.peaks (2.97, 1.54, 34.87 ppm; 5.17 A increased from 4.87 A): 2 out of 2 assignments used, quality = 0.97: HE2 LYS 94 + HB3 LYS 94 OK 90 100 90 100 3.9-5.5 4.9=100 * HE3 LYS 94 + HB3 LYS 94 OK 75 100 75 100 3.6-5.5 4.9=100 Violated in 0 structures by 0.00 A. Peak 3874 from cnoeabs.peaks (8.35, 1.51, 24.25 ppm; 4.35 A): 1 out of 2 assignments used, quality = 0.73: H LYS 94 + HG13 ILE 93 OK 73 73 100 100 3.6-4.0 1034=100, 1032/3.0=87...(11) ! H LYS 94 - HG2 LYS 94 poor 20 100 20 100 4.4-4.9 1033/3877=88...(13) Violated in 0 structures by 0.00 A. Peak 3875 from cnoeabs.peaks (5.19, 1.51, 24.25 ppm; 3.96 A): 2 out of 2 assignments used, quality = 1.00: * HA LYS 94 + HG2 LYS 94 OK 100 100 100 100 3.5-3.8 4.0=97, 3.0/3877=84...(25) HA LYS 94 + HG13 ILE 93 OK 73 73 100 100 3.7-4.1 3.0/1034=59, 438/441=51...(18) Violated in 0 structures by 0.00 A. Peak 3876 from cnoeabs.peaks (1.82, 1.51, 24.25 ppm; 3.32 A): 2 out of 6 assignments used, quality = 1.00: * HB2 LYS 94 + HG2 LYS 94 OK 100 100 100 100 2.4-2.6 2.9=100 HB ILE 93 + HG13 ILE 93 OK 63 63 100 100 2.5-2.7 3.0=100 HB2 LYS 94 - HG13 ILE 93 far 0 73 0 - 5.5-6.4 HG2 GLU 87 - HG13 ILE 93 far 0 50 0 - 6.5-7.4 HB ILE 93 - HG2 LYS 94 far 0 93 0 - 6.9-7.3 HB3 GLU 65 - HG2 LYS 94 far 0 100 0 - 8.4-11.3 Violated in 0 structures by 0.00 A. Peak 3877 from cnoeabs.peaks (1.54, 1.51, 24.25 ppm; 2.55 A increased from 2.40 A): 1 out of 5 assignments used, quality = 0.97: * HB3 LYS 94 + HG2 LYS 94 OK 97 100 100 97 2.3-2.5 3868=76, 1.8/3858=53...(29) HB3 LYS 94 - HG13 ILE 93 far 0 73 0 - 5.5-6.0 HD2 LYS 86 - HG13 ILE 93 far 0 71 0 - 6.7-8.0 HG13 ILE 93 - HG2 LYS 94 far 0 90 0 - 6.8-7.7 HB3 GLU 87 - HG13 ILE 93 far 0 50 0 - 6.9-7.6 Violated in 0 structures by 0.00 A. Peak 3878 from cnoeabs.peaks (1.51, 1.51, 24.25 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HG2 LYS 94 + HG2 LYS 94 OK 100 100 - 100 HG13 ILE 93 + HG13 ILE 93 OK 61 61 - 100 Peak 3879 from cnoeabs.peaks (1.44, 1.51, 24.25 ppm; 2.40 A): 1 out of 5 assignments used, quality = 1.00: * HG3 LYS 94 + HG2 LYS 94 OK 100 100 100 100 1.8-1.8 1.8=100 HG3 LYS 94 - HG13 ILE 93 far 0 73 0 - 5.3-7.0 HD3 LYS 86 - HG13 ILE 93 far 0 53 0 - 6.5-7.4 QG2 THR 67 - HG2 LYS 94 far 0 97 0 - 9.6-11.8 HG12 ILE 80 - HG13 ILE 93 far 0 66 0 - 9.8-10.3 Violated in 0 structures by 0.00 A. Peak 3880 from cnoeabs.peaks (1.68, 1.51, 24.25 ppm; 3.11 A increased from 2.77 A): 2 out of 5 assignments used, quality = 1.00: * HD2 LYS 94 + HG2 LYS 94 OK 100 100 100 100 2.3-3.0 2.9=100 HD3 LYS 94 + HG2 LYS 94 OK 100 100 100 100 2.4-3.0 2.9=100 HD2 LYS 94 - HG13 ILE 93 far 0 73 0 - 4.7-8.3 HD3 LYS 94 - HG13 ILE 93 far 0 73 0 - 5.4-7.5 QB ALA 79 - HG13 ILE 93 far 0 69 0 - 8.4-8.8 Violated in 0 structures by 0.00 A. Peak 3881 from cnoeabs.peaks (1.68, 1.51, 24.25 ppm; 3.11 A increased from 2.77 A): 2 out of 5 assignments used, quality = 1.00: HD2 LYS 94 + HG2 LYS 94 OK 100 100 100 100 2.3-3.0 2.9=100 * HD3 LYS 94 + HG2 LYS 94 OK 100 100 100 100 2.4-3.0 2.9=100 HD2 LYS 94 - HG13 ILE 93 far 0 73 0 - 4.7-8.3 HD3 LYS 94 - HG13 ILE 93 far 0 73 0 - 5.4-7.5 QB ALA 79 - HG13 ILE 93 far 0 69 0 - 8.4-8.8 Violated in 0 structures by 0.00 A. Peak 3882 from cnoeabs.peaks (2.98, 1.51, 24.25 ppm; 4.23 A): 2 out of 4 assignments used, quality = 1.00: * HE2 LYS 94 + HG2 LYS 94 OK 100 100 100 100 2.4-4.2 3.7=100 HE3 LYS 94 + HG2 LYS 94 OK 100 100 100 100 2.1-3.8 3.7=100 HE3 LYS 94 - HG13 ILE 93 far 0 72 0 - 5.9-8.5 HE2 LYS 94 - HG13 ILE 93 far 0 73 0 - 6.3-8.9 Violated in 0 structures by 0.00 A. Peak 3883 from cnoeabs.peaks (2.97, 1.51, 24.25 ppm; 4.23 A): 2 out of 4 assignments used, quality = 1.00: * HE3 LYS 94 + HG2 LYS 94 OK 100 100 100 100 2.1-3.8 3.7=100 HE2 LYS 94 + HG2 LYS 94 OK 100 100 100 100 2.4-4.2 3.7=100 HE3 LYS 94 - HG13 ILE 93 far 0 73 0 - 5.9-8.5 HE2 LYS 94 - HG13 ILE 93 far 0 72 0 - 6.3-8.9 Violated in 0 structures by 0.00 A. Peak 3884 from cnoeabs.peaks (8.35, 1.44, 24.25 ppm; 4.60 A): 1 out of 1 assignment used, quality = 1.00: * H LYS 94 + HG3 LYS 94 OK 100 100 100 100 3.6-4.5 1035=100, 1033/3887=91...(16) Violated in 0 structures by 0.00 A. Peak 3885 from cnoeabs.peaks (5.19, 1.44, 24.25 ppm; 4.11 A): 1 out of 2 assignments used, quality = 1.00: * HA LYS 94 + HG3 LYS 94 OK 100 100 100 100 2.2-3.3 4.0=100 HA ILE 16 - HG3 LYS 94 far 0 99 0 - 9.2-13.3 Violated in 0 structures by 0.00 A. Peak 3886 from cnoeabs.peaks (1.82, 1.44, 24.25 ppm; 3.27 A): 1 out of 4 assignments used, quality = 1.00: * HB2 LYS 94 + HG3 LYS 94 OK 100 100 100 100 2.5-3.0 2.9=100 HB ILE 93 - HG3 LYS 94 far 0 93 0 - 5.6-6.6 HB3 GLU 65 - HG3 LYS 94 far 0 100 0 - 8.0-11.6 HG2 GLU 87 - HG3 LYS 94 far 0 78 0 - 9.3-13.0 Violated in 0 structures by 0.00 A. Peak 3887 from cnoeabs.peaks (1.54, 1.44, 24.25 ppm; 2.70 A increased from 2.40 A): 1 out of 2 assignments used, quality = 0.94: * HB3 LYS 94 + HG3 LYS 94 OK 94 100 95 99 2.4-3.0 2.9=77, 3868/1.8=61...(28) HG13 ILE 93 - HG3 LYS 94 far 0 90 0 - 5.3-7.0 Violated in 1 structures by 0.02 A. Peak 3888 from cnoeabs.peaks (1.51, 1.44, 24.25 ppm; 2.40 A): 1 out of 2 assignments used, quality = 1.00: * HG2 LYS 94 + HG3 LYS 94 OK 100 100 100 100 1.8-1.8 1.8=100 HG13 ILE 93 - HG3 LYS 94 far 0 92 0 - 5.3-7.0 Violated in 0 structures by 0.00 A. Peak 3889 from cnoeabs.peaks (1.44, 1.44, 24.25 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HG3 LYS 94 + HG3 LYS 94 OK 100 100 - 100 Peak 3890 from cnoeabs.peaks (1.68, 1.44, 24.25 ppm; 3.18 A increased from 2.83 A): 2 out of 3 assignments used, quality = 1.00: HD3 LYS 94 + HG3 LYS 94 OK 100 100 100 100 2.3-3.0 2.9=100 * HD2 LYS 94 + HG3 LYS 94 OK 100 100 100 100 2.3-3.0 2.9=100 QB ALA 79 - HG3 LYS 94 far 0 98 0 - 9.9-11.7 Violated in 0 structures by 0.00 A. Peak 3891 from cnoeabs.peaks (1.68, 1.44, 24.25 ppm; 3.18 A increased from 2.83 A): 2 out of 3 assignments used, quality = 1.00: * HD3 LYS 94 + HG3 LYS 94 OK 100 100 100 100 2.3-3.0 2.9=100 HD2 LYS 94 + HG3 LYS 94 OK 100 100 100 100 2.3-3.0 2.9=100 QB ALA 79 - HG3 LYS 94 far 0 98 0 - 9.9-11.7 Violated in 0 structures by 0.00 A. Peak 3892 from cnoeabs.peaks (2.98, 1.44, 24.25 ppm; 3.90 A): 2 out of 2 assignments used, quality = 1.00: HE3 LYS 94 + HG3 LYS 94 OK 100 100 100 100 2.3-3.8 3.7=100 * HE2 LYS 94 + HG3 LYS 94 OK 75 100 75 100 2.3-4.2 3.7=100 Violated in 0 structures by 0.00 A. Peak 3893 from cnoeabs.peaks (2.97, 1.44, 24.25 ppm; 3.90 A): 2 out of 2 assignments used, quality = 1.00: * HE3 LYS 94 + HG3 LYS 94 OK 100 100 100 100 2.3-3.8 3.7=100 HE2 LYS 94 + HG3 LYS 94 OK 75 100 75 100 2.3-4.2 3.7=100 Violated in 0 structures by 0.00 A. Peak 3894 from cnoeabs.peaks (8.35, 1.68, 28.61 ppm; 5.44 A increased from 5.12 A): 2 out of 6 assignments used, quality = 1.00: H LYS 94 + HD3 LYS 94 OK 100 100 100 100 3.5-5.5 1033/3.4=94, 3854/3.4=89...(19) * H LYS 94 + HD2 LYS 94 OK 70 100 70 100 3.2-6.1 1033/3.4=94, 3854/3.4=89...(18) H GLY 64 - HD3 LYS 63 poor 19 62 30 - 5.3-6.5 H ASN 52 - HG12 ILE 27 far 0 64 0 - 6.3-6.7 H GLY 64 - HD3 LYS 61 far 0 67 0 - 7.5-10.6 H GLY 64 - HD2 LYS 61 far 0 67 0 - 8.1-9.6 Violated in 0 structures by 0.00 A. Peak 3895 from cnoeabs.peaks (5.19, 1.68, 28.61 ppm; 4.09 A): 2 out of 4 assignments used, quality = 1.00: HA LYS 94 + HD3 LYS 94 OK 100 100 100 100 2.0-3.8 3849/2.9=69, 4.7=66...(39) * HA LYS 94 + HD2 LYS 94 OK 95 100 95 100 2.1-4.3 3849/2.9=69, 4.7=66...(37) HA ILE 16 - HD3 LYS 94 far 0 99 0 - 9.4-13.7 HA ILE 16 - HD2 LYS 94 far 0 99 0 - 9.8-13.2 Violated in 0 structures by 0.00 A. Peak 3896 from cnoeabs.peaks (1.82, 1.68, 28.61 ppm; 3.24 A): 4 out of 21 assignments used, quality = 0.99: HB2 LYS 94 + HD3 LYS 94 OK 85 100 85 100 2.1-3.7 3.4=83, 3858/2.9=58...(42) HB2 LYS 61 + HD2 LYS 61 OK 71 84 85 100 2.1-3.6 3.9=58, 3.0/2805=27...(67) * HB2 LYS 94 + HD2 LYS 94 OK 65 100 65 100 2.2-3.7 3.4=83, 3858/2.9=58...(42) HB2 LYS 61 + HD3 LYS 61 OK 21 84 25 100 2.4-3.7 3.9=58, 2771/1.8=34...(68) HB ILE 93 - HD2 LYS 94 far 0 93 0 - 5.0-8.4 HB2 PRO 74 - HD2 LYS 77 far 0 47 0 - 5.5-5.7 HB3 GLU 65 - HD3 LYS 63 far 0 92 0 - 5.7-7.9 HB ILE 93 - HD3 LYS 94 far 0 93 0 - 5.8-7.5 HG LEU 62 - HD2 LYS 61 far 0 91 0 - 6.0-7.5 HG LEU 62 - HD3 LYS 61 far 0 91 0 - 7.2-8.2 HG LEU 62 - HD3 LYS 63 far 0 85 0 - 7.5-9.0 HB2 LYS 61 - HD3 LYS 63 far 0 78 0 - 7.6-8.9 HB2 GLN 48 - HG12 ILE 27 far 0 57 0 - 8.3-8.4 HG LEU 62 - HG12 ILE 27 far 0 64 0 - 8.4-8.9 HB2 GLN 48 - HD3 LYS 45 far 0 48 0 - 8.9-11.5 HG2 GLU 87 - HD2 LYS 94 far 0 78 0 - 8.9-13.7 HB2 GLN 48 - HD3 LYS 44 far 0 84 0 - 9.1-12.2 HB2 GLN 48 - HD2 LYS 44 far 0 85 0 - 9.3-12.3 HB3 GLU 65 - HD2 LYS 94 far 0 100 0 - 9.4-12.0 HB3 GLU 65 - HD3 LYS 94 far 0 100 0 - 9.6-12.7 HG2 GLU 87 - HD3 LYS 94 far 0 78 0 - 9.9-13.5 Violated in 0 structures by 0.00 A. Peak 3897 from cnoeabs.peaks (1.54, 1.68, 28.61 ppm; 3.05 A increased from 2.44 A): 4 out of 21 assignments used, quality = 0.99: HG3 LYS 44 + HD2 LYS 44 OK 83 83 100 100 2.3-3.0 3.0=100 HG3 LYS 44 + HD3 LYS 44 OK 82 82 100 100 2.4-3.0 3.0=100 HG2 LYS 45 + HD3 LYS 45 OK 40 40 100 100 2.3-3.0 2.9=100 HB3 LYS 63 + HD3 LYS 63 OK 22 88 25 100 2.4-3.6 2919/3.0=53, 2912/1.8=51...(43) HB3 LYS 94 - HD3 LYS 94 far 5 100 5 - 2.5-4.2 ! HB3 LYS 94 - HD2 LYS 94 far 5 100 5 - 3.0-4.2 HG13 ILE 93 - HD2 LYS 94 far 0 90 0 - 4.7-8.3 HG2 LYS 45 - HD3 LYS 44 far 0 72 0 - 4.7-10.2 HG13 ILE 93 - HD3 LYS 94 far 0 90 0 - 5.4-7.5 HG2 LYS 45 - HD2 LYS 44 far 0 73 0 - 5.9-10.9 HG3 LYS 44 - HD3 LYS 45 far 0 47 0 - 6.3-10.3 HB3 LEU 62 - HD3 LYS 63 far 0 85 0 - 6.5-7.5 HB3 LEU 62 - HD2 LYS 61 far 0 91 0 - 6.8-7.6 HB3 LEU 62 - HD3 LYS 61 far 0 91 0 - 7.0-8.8 HB3 PRO 49 - HG12 ILE 27 far 0 40 0 - 7.5-7.6 HB3 LYS 63 - HD3 LYS 61 far 0 94 0 - 7.6-11.4 HG3 LYS 41 - HD2 LYS 44 far 0 55 0 - 8.5-11.2 HB3 LYS 63 - HD2 LYS 61 far 0 94 0 - 8.7-10.7 HG3 LYS 41 - HD3 LYS 44 far 0 55 0 - 9.2-11.4 HB3 LEU 62 - HG12 ILE 27 far 0 64 0 - 9.5-10.1 HB3 GLU 87 - HD2 LYS 94 far 0 78 0 - 9.9-14.9 Violated in 0 structures by 0.00 A. Peak 3898 from cnoeabs.peaks (1.51, 1.68, 28.61 ppm; 2.85 A increased from 2.53 A): 4 out of 20 assignments used, quality = 0.95: * HG2 LYS 94 + HD2 LYS 94 OK 65 100 65 99 2.3-3.0 2.9=94, 3877/3.4=41...(25) HG LEU 53 + HG12 ILE 27 OK 60 67 95 93 2.5-3.0 ~4975=26, ~5812=24...(15) HG2 LYS 45 + HD3 LYS 45 OK 44 56 80 99 2.3-3.0 2.9=93, 2283/1.8=25...(34) HG2 LYS 94 + HD3 LYS 94 OK 40 100 40 99 2.4-3.0 2.9=94, 3877/3.4=41...(25) HB3 LYS 63 - HD3 LYS 63 poor 16 64 25 - 2.4-3.6 HG13 ILE 93 - HD2 LYS 94 far 0 92 0 - 4.7-8.3 HG2 LYS 45 - HD3 LYS 44 far 0 93 0 - 4.7-10.2 HG13 ILE 93 - HD3 LYS 94 far 0 92 0 - 5.4-7.5 HG2 LYS 45 - HD2 LYS 44 far 0 94 0 - 5.9-10.9 HB3 LEU 62 - HD3 LYS 63 far 0 71 0 - 6.5-7.5 HB3 LEU 62 - HD2 LYS 61 far 0 77 0 - 6.8-7.6 HB3 LEU 62 - HD3 LYS 61 far 0 77 0 - 7.0-8.8 HB3 LYS 63 - HD3 LYS 61 far 0 70 0 - 7.6-11.4 HG3 LYS 41 - HD2 LYS 44 far 0 97 0 - 8.5-11.2 HB3 LYS 63 - HD2 LYS 61 far 0 70 0 - 8.7-10.7 HG2 LYS 86 - HD3 LYS 94 far 0 97 0 - 9.1-11.9 HG3 LYS 41 - HD3 LYS 44 far 0 96 0 - 9.2-11.4 HG2 LYS 86 - HD2 LYS 94 far 0 97 0 - 9.4-12.2 HB3 LEU 62 - HG12 ILE 27 far 0 51 0 - 9.5-10.1 HG LEU 53 - HD3 LYS 63 far 0 89 0 - 9.9-11.6 Violated in 0 structures by 0.00 A. Peak 3899 from cnoeabs.peaks (1.44, 1.68, 28.61 ppm; 2.48 A): 6 out of 28 assignments used, quality = 0.99: HG3 LYS 63 + HD3 LYS 63 OK 70 88 80 98 2.3-3.0 3.0=59, 2932/1.8=51...(44) HG3 LYS 94 + HD3 LYS 94 OK 55 100 60 91 2.3-3.0 2.9=62, 3887/3.4=28...(20) HG2 LYS 61 + HD2 LYS 61 OK 50 74 70 96 2.3-2.6 3.0=59, 3.0/2771=16...(49) * HG3 LYS 94 + HD2 LYS 94 OK 46 100 50 91 2.3-3.0 2.9=62, 3887/3.4=28...(20) HG2 LYS 61 + HD3 LYS 61 OK 43 74 60 96 2.3-3.0 3.0=59, 1.8/2923=10...(58) HG3 LYS 61 + HD3 LYS 61 OK 32 77 45 93 2.5-2.7 3.0=59, 2839/2.9=10...(40) HG2 LYS 63 - HD3 LYS 63 far 9 88 10 - 2.5-3.0 HG3 LYS 61 - HD2 LYS 61 far 0 77 0 - 3.0-3.0 HB ILE 51 - HG12 ILE 27 far 0 57 0 - 4.1-4.2 HG2 LYS 63 - HD3 LYS 61 far 0 94 0 - 5.8-10.2 HG3 LYS 63 - HD3 LYS 61 far 0 94 0 - 6.0-9.6 QB ALA 31 - HG12 ILE 27 far 0 47 0 - 6.2-6.3 HG3 LYS 61 - HD3 LYS 63 far 0 71 0 - 6.3-11.1 HG13 ILE 51 - HG12 ILE 27 far 0 67 0 - 6.4-6.6 HG2 LYS 61 - HD3 LYS 63 far 0 69 0 - 6.7-11.0 HG3 LYS 63 - HD2 LYS 61 far 0 94 0 - 7.0-9.0 HG2 LYS 63 - HD2 LYS 61 far 0 94 0 - 7.1-9.5 HB2 LYS 41 - HD2 LYS 44 far 0 58 0 - 7.4-10.7 HG12 ILE 80 - HD2 LYS 77 far 0 51 0 - 7.5-7.9 HB2 LYS 41 - HD3 LYS 44 far 0 57 0 - 8.2-10.9 HG12 ILE 80 - HD3 LYS 94 far 0 97 0 - 8.5-13.0 QG2 THR 67 - HD3 LYS 63 far 0 85 0 - 8.5-10.5 HG12 ILE 80 - HD2 LYS 94 far 0 97 0 - 8.7-11.9 QG2 THR 67 - HD3 LYS 94 far 0 97 0 - 8.9-12.6 QG2 THR 67 - HD2 LYS 94 far 0 97 0 - 9.5-11.8 QG2 THR 67 - HG12 ILE 27 far 0 64 0 - 9.6-10.1 HB2 LYS 41 - HD3 LYS 45 far 0 30 0 - 9.8-15.3 HD3 LYS 86 - HD3 LYS 94 far 0 83 0 - 9.9-13.3 Violated in 0 structures by 0.00 A. Peak 3900 from cnoeabs.peaks (1.68, 1.68, 28.61 ppm; diagonal): 10 out of 10 assignments used, quality = 1.00: * HD2 LYS 94 + HD2 LYS 94 OK 100 100 - 100 HD3 LYS 94 + HD3 LYS 94 OK 100 100 - 100 HD2 LYS 44 + HD2 LYS 44 OK 97 97 - 100 HD3 LYS 61 + HD3 LYS 61 OK 96 96 - 100 HD2 LYS 61 + HD2 LYS 61 OK 96 96 - 100 HD3 LYS 44 + HD3 LYS 44 OK 96 96 - 100 HD3 LYS 63 + HD3 LYS 63 OK 91 91 - 100 HG12 ILE 27 + HG12 ILE 27 OK 53 53 - 100 HD3 LYS 45 + HD3 LYS 45 OK 37 37 - 100 HD2 LYS 77 + HD2 LYS 77 OK 33 33 - 100 Peak 3901 from cnoeabs.peaks (1.68, 1.68, 28.61 ppm; diagonal): 10 out of 10 assignments used, quality = 1.00: HD2 LYS 94 + HD2 LYS 94 OK 100 100 - 100 HD3 LYS 94 + HD3 LYS 94 OK 100 100 - 100 HD2 LYS 44 + HD2 LYS 44 OK 97 97 - 100 HD3 LYS 61 + HD3 LYS 61 OK 96 96 - 100 HD2 LYS 61 + HD2 LYS 61 OK 96 96 - 100 HD3 LYS 44 + HD3 LYS 44 OK 96 96 - 100 HD3 LYS 63 + HD3 LYS 63 OK 91 91 - 100 HG12 ILE 27 + HG12 ILE 27 OK 53 53 - 100 HD3 LYS 45 + HD3 LYS 45 OK 37 37 - 100 HD2 LYS 77 + HD2 LYS 77 OK 33 33 - 100 Reference assignment not found: HD3 LYS 94 - HD2 LYS 94 Peak 3902 from cnoeabs.peaks (2.98, 1.68, 28.61 ppm; 3.04 A increased from 2.70 A): 10 out of 19 assignments used, quality = 1.00: HE2 LYS 94 + HD3 LYS 94 OK 100 100 100 100 2.3-3.0 3.0=100 * HE2 LYS 94 + HD2 LYS 94 OK 100 100 100 100 2.4-3.0 3.0=100 HE3 LYS 94 + HD2 LYS 94 OK 100 100 100 100 2.3-3.0 3.0=100 HE3 LYS 94 + HD3 LYS 94 OK 100 100 100 100 2.4-3.0 3.0=100 HE3 LYS 63 + HD3 LYS 63 OK 92 92 100 100 2.3-3.0 3.0=100 HE2 LYS 63 + HD3 LYS 63 OK 92 92 100 100 2.3-3.0 3.0=100 HE3 LYS 61 + HD3 LYS 61 OK 70 70 100 100 2.3-3.0 2.9=100 HE3 LYS 61 + HD2 LYS 61 OK 70 70 100 100 2.4-3.0 2.9=100 HE2 LYS 45 + HD3 LYS 45 OK 51 51 100 100 2.3-3.0 3.0=100 HE3 LYS 45 + HD3 LYS 45 OK 51 51 100 100 2.4-3.0 3.0=100 HE3 LYS 45 - HD3 LYS 44 far 0 87 0 - 4.6-12.0 HE2 LYS 45 - HD3 LYS 44 far 0 87 0 - 5.5-12.0 HE3 LYS 45 - HD2 LYS 44 far 0 88 0 - 5.8-12.9 HE2 LYS 45 - HD2 LYS 44 far 0 88 0 - 7.0-12.9 HE2 LYS 63 - HD3 LYS 61 far 0 97 0 - 7.6-13.3 HE3 LYS 61 - HD3 LYS 63 far 0 64 0 - 8.1-12.4 HE3 LYS 63 - HD3 LYS 61 far 0 97 0 - 8.7-13.2 HE2 LYS 63 - HD2 LYS 61 far 0 97 0 - 9.1-12.8 HE3 LYS 63 - HD2 LYS 61 far 0 97 0 - 9.4-12.5 Violated in 0 structures by 0.00 A. Peak 3903 from cnoeabs.peaks (2.97, 1.68, 28.61 ppm; 3.04 A increased from 2.70 A): 10 out of 19 assignments used, quality = 1.00: * HE3 LYS 94 + HD2 LYS 94 OK 100 100 100 100 2.3-3.0 3.0=100 HE3 LYS 94 + HD3 LYS 94 OK 100 100 100 100 2.4-3.0 3.0=100 HE2 LYS 94 + HD3 LYS 94 OK 100 100 100 100 2.3-3.0 3.0=100 HE2 LYS 94 + HD2 LYS 94 OK 100 100 100 100 2.4-3.0 3.0=100 HE2 LYS 63 + HD3 LYS 63 OK 92 92 100 100 2.3-3.0 3.0=100 HE3 LYS 63 + HD3 LYS 63 OK 91 91 100 100 2.3-3.0 3.0=100 HE3 LYS 61 + HD3 LYS 61 OK 60 60 100 100 2.3-3.0 2.9=100 HE3 LYS 61 + HD2 LYS 61 OK 60 60 100 100 2.4-3.0 2.9=100 HE2 LYS 45 + HD3 LYS 45 OK 46 46 100 100 2.3-3.0 3.0=100 HE3 LYS 45 + HD3 LYS 45 OK 46 46 100 100 2.4-3.0 3.0=100 HE3 LYS 45 - HD3 LYS 44 far 0 80 0 - 4.6-12.0 HE2 LYS 45 - HD3 LYS 44 far 0 80 0 - 5.5-12.0 HE3 LYS 45 - HD2 LYS 44 far 0 81 0 - 5.8-12.9 HE2 LYS 45 - HD2 LYS 44 far 0 81 0 - 7.0-12.9 HE2 LYS 63 - HD3 LYS 61 far 0 97 0 - 7.6-13.3 HE3 LYS 61 - HD3 LYS 63 far 0 55 0 - 8.1-12.4 HE3 LYS 63 - HD3 LYS 61 far 0 96 0 - 8.7-13.2 HE2 LYS 63 - HD2 LYS 61 far 0 97 0 - 9.1-12.8 HE3 LYS 63 - HD2 LYS 61 far 0 96 0 - 9.4-12.5 Violated in 0 structures by 0.00 A. Peak 3904 from cnoeabs.peaks (8.35, 1.68, 28.61 ppm; 5.44 A increased from 5.12 A): 2 out of 6 assignments used, quality = 1.00: * H LYS 94 + HD3 LYS 94 OK 100 100 100 100 3.5-5.5 1033/3.4=94, 3854/3.4=89...(19) H LYS 94 + HD2 LYS 94 OK 70 100 70 100 3.2-6.1 1033/3.4=94, 3854/3.4=89...(18) H GLY 64 - HD3 LYS 63 poor 19 62 30 - 5.3-6.5 H ASN 52 - HG12 ILE 27 far 0 64 0 - 6.3-6.7 H GLY 64 - HD3 LYS 61 far 0 67 0 - 7.5-10.6 H GLY 64 - HD2 LYS 61 far 0 67 0 - 8.1-9.6 Violated in 0 structures by 0.00 A. Peak 3905 from cnoeabs.peaks (5.19, 1.68, 28.61 ppm; 4.09 A): 2 out of 4 assignments used, quality = 1.00: * HA LYS 94 + HD3 LYS 94 OK 100 100 100 100 2.0-3.8 3849/2.9=69, 4.7=66...(39) HA LYS 94 + HD2 LYS 94 OK 95 100 95 100 2.1-4.3 3849/2.9=69, 4.7=66...(37) HA ILE 16 - HD3 LYS 94 far 0 99 0 - 9.4-13.7 HA ILE 16 - HD2 LYS 94 far 0 99 0 - 9.8-13.2 Violated in 0 structures by 0.00 A. Peak 3906 from cnoeabs.peaks (1.82, 1.68, 28.61 ppm; 3.24 A): 4 out of 21 assignments used, quality = 0.99: * HB2 LYS 94 + HD3 LYS 94 OK 85 100 85 100 2.1-3.7 3.4=83, 3858/2.9=58...(42) HB2 LYS 61 + HD2 LYS 61 OK 71 84 85 100 2.1-3.6 3.9=58, 3.0/2805=27...(67) HB2 LYS 94 + HD2 LYS 94 OK 65 100 65 100 2.2-3.7 3.4=83, 3858/2.9=58...(42) HB2 LYS 61 + HD3 LYS 61 OK 21 84 25 100 2.4-3.7 3.9=58, 2771/1.8=34...(68) HB ILE 93 - HD2 LYS 94 far 0 93 0 - 5.0-8.4 HB2 PRO 74 - HD2 LYS 77 far 0 47 0 - 5.5-5.7 HB3 GLU 65 - HD3 LYS 63 far 0 92 0 - 5.7-7.9 HB ILE 93 - HD3 LYS 94 far 0 93 0 - 5.8-7.5 HG LEU 62 - HD2 LYS 61 far 0 91 0 - 6.0-7.5 HG LEU 62 - HD3 LYS 61 far 0 91 0 - 7.2-8.2 HG LEU 62 - HD3 LYS 63 far 0 85 0 - 7.5-9.0 HB2 LYS 61 - HD3 LYS 63 far 0 78 0 - 7.6-8.9 HB2 GLN 48 - HG12 ILE 27 far 0 57 0 - 8.3-8.4 HG LEU 62 - HG12 ILE 27 far 0 64 0 - 8.4-8.9 HB2 GLN 48 - HD3 LYS 45 far 0 48 0 - 8.9-11.5 HG2 GLU 87 - HD2 LYS 94 far 0 78 0 - 8.9-13.7 HB2 GLN 48 - HD3 LYS 44 far 0 84 0 - 9.1-12.2 HB2 GLN 48 - HD2 LYS 44 far 0 85 0 - 9.3-12.3 HB3 GLU 65 - HD2 LYS 94 far 0 100 0 - 9.4-12.0 HB3 GLU 65 - HD3 LYS 94 far 0 100 0 - 9.6-12.7 HG2 GLU 87 - HD3 LYS 94 far 0 78 0 - 9.9-13.5 Violated in 0 structures by 0.00 A. Peak 3907 from cnoeabs.peaks (1.54, 1.68, 28.61 ppm; 3.05 A increased from 2.44 A): 4 out of 21 assignments used, quality = 0.99: HG3 LYS 44 + HD2 LYS 44 OK 83 83 100 100 2.3-3.0 3.0=100 HG3 LYS 44 + HD3 LYS 44 OK 82 82 100 100 2.4-3.0 3.0=100 HG2 LYS 45 + HD3 LYS 45 OK 40 40 100 100 2.3-3.0 2.9=100 HB3 LYS 63 + HD3 LYS 63 OK 22 88 25 100 2.4-3.6 2919/3.0=53, 2912/1.8=51...(43) ! HB3 LYS 94 - HD3 LYS 94 far 5 100 5 - 2.5-4.2 HB3 LYS 94 - HD2 LYS 94 far 5 100 5 - 3.0-4.2 HG13 ILE 93 - HD2 LYS 94 far 0 90 0 - 4.7-8.3 HG2 LYS 45 - HD3 LYS 44 far 0 72 0 - 4.7-10.2 HG13 ILE 93 - HD3 LYS 94 far 0 90 0 - 5.4-7.5 HG2 LYS 45 - HD2 LYS 44 far 0 73 0 - 5.9-10.9 HG3 LYS 44 - HD3 LYS 45 far 0 47 0 - 6.3-10.3 HB3 LEU 62 - HD3 LYS 63 far 0 85 0 - 6.5-7.5 HB3 LEU 62 - HD2 LYS 61 far 0 91 0 - 6.8-7.6 HB3 LEU 62 - HD3 LYS 61 far 0 91 0 - 7.0-8.8 HB3 PRO 49 - HG12 ILE 27 far 0 40 0 - 7.5-7.6 HB3 LYS 63 - HD3 LYS 61 far 0 94 0 - 7.6-11.4 HG3 LYS 41 - HD2 LYS 44 far 0 55 0 - 8.5-11.2 HB3 LYS 63 - HD2 LYS 61 far 0 94 0 - 8.7-10.7 HG3 LYS 41 - HD3 LYS 44 far 0 55 0 - 9.2-11.4 HB3 LEU 62 - HG12 ILE 27 far 0 64 0 - 9.5-10.1 HB3 GLU 87 - HD2 LYS 94 far 0 78 0 - 9.9-14.9 Violated in 0 structures by 0.00 A. Peak 3908 from cnoeabs.peaks (1.51, 1.68, 28.61 ppm; 2.85 A increased from 2.53 A): 4 out of 20 assignments used, quality = 0.95: HG2 LYS 94 + HD2 LYS 94 OK 65 100 65 99 2.3-3.0 2.9=94, 3877/3.4=41...(25) HG LEU 53 + HG12 ILE 27 OK 60 67 95 93 2.5-3.0 ~4975=26, ~5812=24...(15) HG2 LYS 45 + HD3 LYS 45 OK 44 56 80 99 2.3-3.0 2.9=93, 2283/1.8=25...(34) * HG2 LYS 94 + HD3 LYS 94 OK 40 100 40 99 2.4-3.0 2.9=94, 3877/3.4=41...(25) HB3 LYS 63 - HD3 LYS 63 poor 16 64 25 - 2.4-3.6 HG13 ILE 93 - HD2 LYS 94 far 0 92 0 - 4.7-8.3 HG2 LYS 45 - HD3 LYS 44 far 0 93 0 - 4.7-10.2 HG13 ILE 93 - HD3 LYS 94 far 0 92 0 - 5.4-7.5 HG2 LYS 45 - HD2 LYS 44 far 0 94 0 - 5.9-10.9 HB3 LEU 62 - HD3 LYS 63 far 0 71 0 - 6.5-7.5 HB3 LEU 62 - HD2 LYS 61 far 0 77 0 - 6.8-7.6 HB3 LEU 62 - HD3 LYS 61 far 0 77 0 - 7.0-8.8 HB3 LYS 63 - HD3 LYS 61 far 0 70 0 - 7.6-11.4 HG3 LYS 41 - HD2 LYS 44 far 0 97 0 - 8.5-11.2 HB3 LYS 63 - HD2 LYS 61 far 0 70 0 - 8.7-10.7 HG2 LYS 86 - HD3 LYS 94 far 0 97 0 - 9.1-11.9 HG3 LYS 41 - HD3 LYS 44 far 0 96 0 - 9.2-11.4 HG2 LYS 86 - HD2 LYS 94 far 0 97 0 - 9.4-12.2 HB3 LEU 62 - HG12 ILE 27 far 0 51 0 - 9.5-10.1 HG LEU 53 - HD3 LYS 63 far 0 89 0 - 9.9-11.6 Violated in 0 structures by 0.00 A. Peak 3909 from cnoeabs.peaks (1.44, 1.68, 28.61 ppm; 2.48 A): 6 out of 28 assignments used, quality = 0.99: HG3 LYS 63 + HD3 LYS 63 OK 70 88 80 98 2.3-3.0 3.0=59, 2932/1.8=51...(44) * HG3 LYS 94 + HD3 LYS 94 OK 55 100 60 91 2.3-3.0 2.9=62, 3887/3.4=28...(20) HG2 LYS 61 + HD2 LYS 61 OK 50 74 70 96 2.3-2.6 3.0=59, 3.0/2771=16...(49) HG3 LYS 94 + HD2 LYS 94 OK 46 100 50 91 2.3-3.0 2.9=62, 3887/3.4=28...(20) HG2 LYS 61 + HD3 LYS 61 OK 43 74 60 96 2.3-3.0 3.0=59, 1.8/2923=10...(58) HG3 LYS 61 + HD3 LYS 61 OK 32 77 45 93 2.5-2.7 3.0=59, 2839/2.9=10...(40) HG2 LYS 63 - HD3 LYS 63 far 9 88 10 - 2.5-3.0 HG3 LYS 61 - HD2 LYS 61 far 0 77 0 - 3.0-3.0 HB ILE 51 - HG12 ILE 27 far 0 57 0 - 4.1-4.2 HG2 LYS 63 - HD3 LYS 61 far 0 94 0 - 5.8-10.2 HG3 LYS 63 - HD3 LYS 61 far 0 94 0 - 6.0-9.6 QB ALA 31 - HG12 ILE 27 far 0 47 0 - 6.2-6.3 HG3 LYS 61 - HD3 LYS 63 far 0 71 0 - 6.3-11.1 HG13 ILE 51 - HG12 ILE 27 far 0 67 0 - 6.4-6.6 HG2 LYS 61 - HD3 LYS 63 far 0 69 0 - 6.7-11.0 HG3 LYS 63 - HD2 LYS 61 far 0 94 0 - 7.0-9.0 HG2 LYS 63 - HD2 LYS 61 far 0 94 0 - 7.1-9.5 HB2 LYS 41 - HD2 LYS 44 far 0 58 0 - 7.4-10.7 HG12 ILE 80 - HD2 LYS 77 far 0 51 0 - 7.5-7.9 HB2 LYS 41 - HD3 LYS 44 far 0 57 0 - 8.2-10.9 HG12 ILE 80 - HD3 LYS 94 far 0 97 0 - 8.5-13.0 QG2 THR 67 - HD3 LYS 63 far 0 85 0 - 8.5-10.5 HG12 ILE 80 - HD2 LYS 94 far 0 97 0 - 8.7-11.9 QG2 THR 67 - HD3 LYS 94 far 0 97 0 - 8.9-12.6 QG2 THR 67 - HD2 LYS 94 far 0 97 0 - 9.5-11.8 QG2 THR 67 - HG12 ILE 27 far 0 64 0 - 9.6-10.1 HB2 LYS 41 - HD3 LYS 45 far 0 30 0 - 9.8-15.3 HD3 LYS 86 - HD3 LYS 94 far 0 83 0 - 9.9-13.3 Violated in 0 structures by 0.00 A. Peak 3910 from cnoeabs.peaks (1.68, 1.68, 28.61 ppm; diagonal): 10 out of 10 assignments used, quality = 1.00: HD2 LYS 94 + HD2 LYS 94 OK 100 100 - 100 HD3 LYS 94 + HD3 LYS 94 OK 100 100 - 100 HD2 LYS 44 + HD2 LYS 44 OK 97 97 - 100 HD3 LYS 61 + HD3 LYS 61 OK 96 96 - 100 HD2 LYS 61 + HD2 LYS 61 OK 96 96 - 100 HD3 LYS 44 + HD3 LYS 44 OK 96 96 - 100 HD3 LYS 63 + HD3 LYS 63 OK 91 91 - 100 HG12 ILE 27 + HG12 ILE 27 OK 53 53 - 100 HD3 LYS 45 + HD3 LYS 45 OK 37 37 - 100 HD2 LYS 77 + HD2 LYS 77 OK 33 33 - 100 Reference assignment not found: HD2 LYS 94 - HD3 LYS 94 Peak 3911 from cnoeabs.peaks (1.68, 1.68, 28.61 ppm; diagonal): 10 out of 10 assignments used, quality = 1.00: HD2 LYS 94 + HD2 LYS 94 OK 100 100 - 100 * HD3 LYS 94 + HD3 LYS 94 OK 100 100 - 100 HD2 LYS 44 + HD2 LYS 44 OK 97 97 - 100 HD3 LYS 61 + HD3 LYS 61 OK 96 96 - 100 HD2 LYS 61 + HD2 LYS 61 OK 96 96 - 100 HD3 LYS 44 + HD3 LYS 44 OK 96 96 - 100 HD3 LYS 63 + HD3 LYS 63 OK 91 91 - 100 HG12 ILE 27 + HG12 ILE 27 OK 53 53 - 100 HD3 LYS 45 + HD3 LYS 45 OK 37 37 - 100 HD2 LYS 77 + HD2 LYS 77 OK 33 33 - 100 Peak 3912 from cnoeabs.peaks (2.98, 1.68, 28.61 ppm; 3.04 A increased from 2.70 A): 10 out of 19 assignments used, quality = 1.00: * HE2 LYS 94 + HD3 LYS 94 OK 100 100 100 100 2.3-3.0 3.0=100 HE2 LYS 94 + HD2 LYS 94 OK 100 100 100 100 2.4-3.0 3.0=100 HE3 LYS 94 + HD2 LYS 94 OK 100 100 100 100 2.3-3.0 3.0=100 HE3 LYS 94 + HD3 LYS 94 OK 100 100 100 100 2.4-3.0 3.0=100 HE3 LYS 63 + HD3 LYS 63 OK 92 92 100 100 2.3-3.0 3.0=100 HE2 LYS 63 + HD3 LYS 63 OK 92 92 100 100 2.3-3.0 3.0=100 HE3 LYS 61 + HD3 LYS 61 OK 70 70 100 100 2.3-3.0 2.9=100 HE3 LYS 61 + HD2 LYS 61 OK 70 70 100 100 2.4-3.0 2.9=100 HE2 LYS 45 + HD3 LYS 45 OK 51 51 100 100 2.3-3.0 3.0=100 HE3 LYS 45 + HD3 LYS 45 OK 51 51 100 100 2.4-3.0 3.0=100 HE3 LYS 45 - HD3 LYS 44 far 0 87 0 - 4.6-12.0 HE2 LYS 45 - HD3 LYS 44 far 0 87 0 - 5.5-12.0 HE3 LYS 45 - HD2 LYS 44 far 0 88 0 - 5.8-12.9 HE2 LYS 45 - HD2 LYS 44 far 0 88 0 - 7.0-12.9 HE2 LYS 63 - HD3 LYS 61 far 0 97 0 - 7.6-13.3 HE3 LYS 61 - HD3 LYS 63 far 0 64 0 - 8.1-12.4 HE3 LYS 63 - HD3 LYS 61 far 0 97 0 - 8.7-13.2 HE2 LYS 63 - HD2 LYS 61 far 0 97 0 - 9.1-12.8 HE3 LYS 63 - HD2 LYS 61 far 0 97 0 - 9.4-12.5 Violated in 0 structures by 0.00 A. Peak 3913 from cnoeabs.peaks (2.97, 1.68, 28.61 ppm; 3.04 A increased from 2.70 A): 10 out of 19 assignments used, quality = 1.00: HE3 LYS 94 + HD2 LYS 94 OK 100 100 100 100 2.3-3.0 3.0=100 * HE3 LYS 94 + HD3 LYS 94 OK 100 100 100 100 2.4-3.0 3.0=100 HE2 LYS 94 + HD3 LYS 94 OK 100 100 100 100 2.3-3.0 3.0=100 HE2 LYS 94 + HD2 LYS 94 OK 100 100 100 100 2.4-3.0 3.0=100 HE2 LYS 63 + HD3 LYS 63 OK 92 92 100 100 2.3-3.0 3.0=100 HE3 LYS 63 + HD3 LYS 63 OK 91 91 100 100 2.3-3.0 3.0=100 HE3 LYS 61 + HD3 LYS 61 OK 60 60 100 100 2.3-3.0 2.9=100 HE3 LYS 61 + HD2 LYS 61 OK 60 60 100 100 2.4-3.0 2.9=100 HE2 LYS 45 + HD3 LYS 45 OK 46 46 100 100 2.3-3.0 3.0=100 HE3 LYS 45 + HD3 LYS 45 OK 46 46 100 100 2.4-3.0 3.0=100 HE3 LYS 45 - HD3 LYS 44 far 0 80 0 - 4.6-12.0 HE2 LYS 45 - HD3 LYS 44 far 0 80 0 - 5.5-12.0 HE3 LYS 45 - HD2 LYS 44 far 0 81 0 - 5.8-12.9 HE2 LYS 45 - HD2 LYS 44 far 0 81 0 - 7.0-12.9 HE2 LYS 63 - HD3 LYS 61 far 0 97 0 - 7.6-13.3 HE3 LYS 61 - HD3 LYS 63 far 0 55 0 - 8.1-12.4 HE3 LYS 63 - HD3 LYS 61 far 0 96 0 - 8.7-13.2 HE2 LYS 63 - HD2 LYS 61 far 0 97 0 - 9.1-12.8 HE3 LYS 63 - HD2 LYS 61 far 0 96 0 - 9.4-12.5 Violated in 0 structures by 0.00 A. Peak 3916 from cnoeabs.peaks (1.82, 2.98, 41.60 ppm; 4.72 A increased from 4.19 A): 3 out of 15 assignments used, quality = 1.00: * HB2 LYS 94 + HE2 LYS 94 OK 95 100 95 100 2.3-5.4 4.9=88, 3858/3.7=84...(36) HB2 LYS 94 + HE3 LYS 94 OK 95 100 95 100 2.1-4.8 4.9=88, 3858/3.7=84...(36) HB2 LYS 61 + HE3 LYS 61 OK 36 38 95 100 2.7-5.1 5.0=83, 2772/1.8=44...(41) HB3 GLU 65 - HE2 LYS 63 far 0 100 0 - 5.4-9.1 HB3 GLU 65 - HE3 LYS 63 far 0 100 0 - 6.3-9.0 HB ILE 93 - HE3 LYS 94 far 0 92 0 - 6.5-9.0 HB ILE 93 - HE2 LYS 94 far 0 93 0 - 7.0-9.2 HB2 LYS 61 - HE3 LYS 63 far 0 90 0 - 7.4-10.5 HB2 GLN 48 - HE2 LYS 45 far 0 61 0 - 7.7-12.6 HB2 LYS 61 - HE2 LYS 63 far 0 89 0 - 7.8-10.1 HG LEU 62 - HE3 LYS 61 far 0 43 0 - 8.2-9.4 HB2 GLN 48 - HE3 LYS 45 far 0 61 0 - 8.7-12.7 HG LEU 62 - HE3 LYS 63 far 0 96 0 - 8.9-10.6 HG LEU 62 - HE2 LYS 63 far 0 96 0 - 9.2-10.6 HG2 GLU 87 - HE2 LYS 94 far 0 78 0 - 9.3-14.5 Violated in 0 structures by 0.00 A. Peak 3917 from cnoeabs.peaks (1.54, 2.98, 41.60 ppm; 3.82 A): 5 out of 14 assignments used, quality = 0.89: HG2 LYS 45 + HE3 LYS 45 OK 48 51 95 100 2.2-4.2 3.5=100 HG2 LYS 45 + HE2 LYS 45 OK 43 51 85 100 2.1-4.2 3.5=100 HB3 LYS 94 + HE3 LYS 94 OK 30 100 30 100 3.6-5.5 3877/3.7=66, 3887/3.7=64...(42) HB3 LYS 63 + HE2 LYS 63 OK 29 98 30 100 2.7-4.5 2929/3.5=66, 2912/3.0=60...(63) HB3 LYS 63 + HE3 LYS 63 OK 25 98 25 100 3.1-4.6 2919/3.5=66, 2912/3.0=60...(63) ! HB3 LYS 94 - HE2 LYS 94 far 5 100 5 - 3.9-5.5 HG13 ILE 93 - HE3 LYS 94 far 0 89 0 - 5.9-8.5 HG3 LYS 44 - HE3 LYS 45 far 0 59 0 - 5.9-11.5 HG13 ILE 93 - HE2 LYS 94 far 0 90 0 - 6.3-8.9 HG3 LYS 44 - HE2 LYS 45 far 0 59 0 - 6.7-10.9 HB3 LEU 62 - HE2 LYS 63 far 0 96 0 - 7.9-9.2 HB3 LEU 62 - HE3 LYS 61 far 0 43 0 - 7.9-10.1 HB3 LEU 62 - HE3 LYS 63 far 0 96 0 - 8.1-9.3 HB3 LYS 63 - HE3 LYS 61 far 0 45 0 - 8.8-12.2 Violated in 0 structures by 0.00 A. Peak 3918 from cnoeabs.peaks (1.51, 2.98, 41.60 ppm; 3.93 A): 6 out of 13 assignments used, quality = 1.00: HG2 LYS 94 + HE3 LYS 94 OK 100 100 100 100 2.1-3.8 3.7=100 * HG2 LYS 94 + HE2 LYS 94 OK 95 100 95 100 2.4-4.2 3.7=100 HG2 LYS 45 + HE3 LYS 45 OK 66 70 95 100 2.2-4.2 3.5=100 HG2 LYS 45 + HE2 LYS 45 OK 63 70 90 100 2.1-4.2 3.5=100 HB3 LYS 63 + HE2 LYS 63 OK 37 75 50 100 2.7-4.5 4.8=56, 2912/3.0=46...(63) HB3 LYS 63 + HE3 LYS 63 OK 23 75 30 100 3.1-4.6 4.8=56, 2912/3.0=46...(63) HG13 ILE 93 - HE3 LYS 94 far 0 91 0 - 5.9-8.5 HG13 ILE 93 - HE2 LYS 94 far 0 92 0 - 6.3-8.9 HB3 LEU 62 - HE2 LYS 63 far 0 82 0 - 7.9-9.2 HB3 LEU 62 - HE3 LYS 61 far 0 34 0 - 7.9-10.1 HB3 LEU 62 - HE3 LYS 63 far 0 82 0 - 8.1-9.3 HB3 LYS 63 - HE3 LYS 61 far 0 30 0 - 8.8-12.2 HG2 LYS 86 - HE3 LYS 94 far 0 96 0 - 9.5-12.6 Violated in 0 structures by 0.00 A. Peak 3919 from cnoeabs.peaks (1.44, 2.98, 41.60 ppm; 3.46 A): 7 out of 20 assignments used, quality = 1.00: HG2 LYS 63 + HE3 LYS 63 OK 88 98 90 100 2.2-3.6 3.5=98, ~2932=35...(53) HG2 LYS 63 + HE2 LYS 63 OK 78 98 80 100 2.1-3.6 3.5=98, ~2932=35...(55) * HG3 LYS 94 + HE2 LYS 94 OK 54 100 55 98 2.3-4.2 3.7=83, 3887/4.9=32...(23) HG3 LYS 63 + HE2 LYS 63 OK 54 98 55 100 2.8-4.2 3.5=98, 2932/3.0=65...(57) HG3 LYS 94 + HE3 LYS 94 OK 49 100 50 98 2.3-3.8 3.7=83, 3887/4.9=32...(23) HG3 LYS 63 + HE3 LYS 63 OK 34 98 35 100 2.7-4.2 3.5=98, 2922/3.0=65...(55) HG3 LYS 61 + HE3 LYS 61 OK 33 34 100 100 2.1-3.0 3.9=70, 2802/1.8=21...(68) HG2 LYS 61 - HE3 LYS 61 poor 16 32 50 - 2.9-3.9 HG2 LYS 63 - HE3 LYS 61 far 0 45 0 - 6.4-10.8 HG3 LYS 63 - HE3 LYS 61 far 0 45 0 - 6.7-10.1 HG3 LYS 61 - HE2 LYS 63 far 0 82 0 - 6.8-11.8 HG2 LYS 61 - HE2 LYS 63 far 0 80 0 - 7.2-12.2 HG12 ILE 80 - HE2 LYS 94 far 0 97 0 - 7.8-14.3 HG3 LYS 61 - HE3 LYS 63 far 0 82 0 - 7.9-11.7 HG12 ILE 80 - HE3 LYS 94 far 0 96 0 - 8.3-13.6 HG2 LYS 61 - HE3 LYS 63 far 0 80 0 - 8.4-12.0 QG2 THR 67 - HE2 LYS 94 far 0 97 0 - 8.9-13.7 QG2 THR 67 - HE2 LYS 63 far 0 96 0 - 9.1-11.3 QG2 THR 67 - HE3 LYS 94 far 0 96 0 - 9.5-13.3 QG2 THR 67 - HE3 LYS 63 far 0 96 0 - 9.6-11.6 Violated in 0 structures by 0.00 A. Peak 3920 from cnoeabs.peaks (1.68, 2.98, 41.60 ppm; 3.00 A): 12 out of 31 assignments used, quality = 1.00: HD3 LYS 94 + HE2 LYS 94 OK 100 100 100 100 2.3-3.0 3.0=100 * HD2 LYS 94 + HE2 LYS 94 OK 100 100 100 100 2.4-3.0 3.0=100 HD2 LYS 94 + HE3 LYS 94 OK 100 100 100 100 2.3-3.0 3.0=100 HD3 LYS 94 + HE3 LYS 94 OK 100 100 100 100 2.4-3.0 3.0=100 HD3 LYS 63 + HE3 LYS 63 OK 100 100 100 100 2.3-3.0 3.0=100 HD3 LYS 63 + HE2 LYS 63 OK 99 99 100 100 2.3-3.0 3.0=100 HD3 LYS 61 + HE3 LYS 61 OK 47 47 100 100 2.3-3.0 2.9=100 HD2 LYS 61 + HE3 LYS 61 OK 47 47 100 100 2.4-3.0 2.9=100 HD3 LYS 45 + HE2 LYS 45 OK 47 47 100 100 2.3-3.0 3.0=100 HD3 LYS 45 + HE3 LYS 45 OK 47 47 100 100 2.4-3.0 3.0=100 HD2 LYS 45 + HE3 LYS 45 OK 43 43 100 100 2.3-3.0 3.0=100 HD2 LYS 45 + HE2 LYS 45 OK 43 43 100 100 2.4-3.0 3.0=100 HB3 LYS 61 - HE3 LYS 61 poor 16 35 45 - 2.1-4.4 HD3 LYS 44 - HE3 LYS 45 far 0 73 0 - 4.6-12.0 HG2 ARG 57 - HE3 LYS 63 far 0 99 0 - 4.7-11.5 HG3 ARG 57 - HE3 LYS 63 far 0 100 0 - 5.4-11.6 HG2 ARG 57 - HE2 LYS 63 far 0 99 0 - 5.5-11.1 HD3 LYS 44 - HE2 LYS 45 far 0 73 0 - 5.5-12.0 HD2 LYS 44 - HE3 LYS 45 far 0 73 0 - 5.8-12.9 HG3 ARG 57 - HE2 LYS 63 far 0 100 0 - 6.6-11.5 HB3 LYS 61 - HE3 LYS 63 far 0 84 0 - 6.8-10.1 HD2 LYS 44 - HE2 LYS 45 far 0 73 0 - 7.0-12.9 HB3 LYS 61 - HE2 LYS 63 far 0 84 0 - 7.4-9.6 HD3 LYS 61 - HE2 LYS 63 far 0 99 0 - 7.6-13.3 HD3 LYS 63 - HE3 LYS 61 far 0 47 0 - 8.1-12.4 HD3 LYS 61 - HE3 LYS 63 far 0 100 0 - 8.7-13.2 HD2 LYS 61 - HE2 LYS 63 far 0 99 0 - 9.1-12.8 QB ALA 79 - HE3 LYS 94 far 0 97 0 - 9.1-13.2 QB ALA 79 - HE2 LYS 94 far 0 98 0 - 9.2-13.4 HG2 ARG 57 - HE3 LYS 61 far 0 47 0 - 9.4-13.7 HD2 LYS 61 - HE3 LYS 63 far 0 100 0 - 9.4-12.5 Violated in 0 structures by 0.00 A. Peak 3921 from cnoeabs.peaks (1.68, 2.98, 41.60 ppm; 3.00 A): 12 out of 31 assignments used, quality = 1.00: * HD3 LYS 94 + HE2 LYS 94 OK 100 100 100 100 2.3-3.0 3.0=100 HD2 LYS 94 + HE2 LYS 94 OK 100 100 100 100 2.4-3.0 3.0=100 HD2 LYS 94 + HE3 LYS 94 OK 100 100 100 100 2.3-3.0 3.0=100 HD3 LYS 94 + HE3 LYS 94 OK 100 100 100 100 2.4-3.0 3.0=100 HD3 LYS 63 + HE3 LYS 63 OK 100 100 100 100 2.3-3.0 3.0=100 HD3 LYS 63 + HE2 LYS 63 OK 99 99 100 100 2.3-3.0 3.0=100 HD3 LYS 61 + HE3 LYS 61 OK 47 47 100 100 2.3-3.0 2.9=100 HD2 LYS 61 + HE3 LYS 61 OK 47 47 100 100 2.4-3.0 2.9=100 HD3 LYS 45 + HE2 LYS 45 OK 47 47 100 100 2.3-3.0 3.0=100 HD3 LYS 45 + HE3 LYS 45 OK 47 47 100 100 2.4-3.0 3.0=100 HD2 LYS 45 + HE3 LYS 45 OK 43 43 100 100 2.3-3.0 3.0=100 HD2 LYS 45 + HE2 LYS 45 OK 43 43 100 100 2.4-3.0 3.0=100 HB3 LYS 61 - HE3 LYS 61 poor 16 35 45 - 2.1-4.4 HD3 LYS 44 - HE3 LYS 45 far 0 73 0 - 4.6-12.0 HG2 ARG 57 - HE3 LYS 63 far 0 99 0 - 4.7-11.5 HG3 ARG 57 - HE3 LYS 63 far 0 100 0 - 5.4-11.6 HG2 ARG 57 - HE2 LYS 63 far 0 99 0 - 5.5-11.1 HD3 LYS 44 - HE2 LYS 45 far 0 73 0 - 5.5-12.0 HD2 LYS 44 - HE3 LYS 45 far 0 73 0 - 5.8-12.9 HG3 ARG 57 - HE2 LYS 63 far 0 100 0 - 6.6-11.5 HB3 LYS 61 - HE3 LYS 63 far 0 84 0 - 6.8-10.1 HD2 LYS 44 - HE2 LYS 45 far 0 73 0 - 7.0-12.9 HB3 LYS 61 - HE2 LYS 63 far 0 84 0 - 7.4-9.6 HD3 LYS 61 - HE2 LYS 63 far 0 99 0 - 7.6-13.3 HD3 LYS 63 - HE3 LYS 61 far 0 47 0 - 8.1-12.4 HD3 LYS 61 - HE3 LYS 63 far 0 100 0 - 8.7-13.2 HD2 LYS 61 - HE2 LYS 63 far 0 99 0 - 9.1-12.8 QB ALA 79 - HE3 LYS 94 far 0 97 0 - 9.1-13.2 QB ALA 79 - HE2 LYS 94 far 0 98 0 - 9.2-13.4 HG2 ARG 57 - HE3 LYS 61 far 0 47 0 - 9.4-13.7 HD2 LYS 61 - HE3 LYS 63 far 0 100 0 - 9.4-12.5 Violated in 0 structures by 0.00 A. Peak 3922 from cnoeabs.peaks (2.98, 2.98, 41.60 ppm; diagonal): 7 out of 7 assignments used, quality = 1.00: * HE2 LYS 94 + HE2 LYS 94 OK 100 100 - 100 HE3 LYS 63 + HE3 LYS 63 OK 100 100 - 100 HE2 LYS 63 + HE2 LYS 63 OK 100 100 - 100 HE3 LYS 94 + HE3 LYS 94 OK 99 99 - 100 HE2 LYS 45 + HE2 LYS 45 OK 64 64 - 100 HE3 LYS 45 + HE3 LYS 45 OK 64 64 - 100 HE3 LYS 61 + HE3 LYS 61 OK 30 30 - 100 Peak 3923 from cnoeabs.peaks (2.97, 2.98, 41.60 ppm; diagonal): 7 out of 7 assignments used, quality = 1.00: HE2 LYS 94 + HE2 LYS 94 OK 100 100 - 100 HE2 LYS 63 + HE2 LYS 63 OK 100 100 - 100 HE3 LYS 94 + HE3 LYS 94 OK 100 100 - 100 HE3 LYS 63 + HE3 LYS 63 OK 100 100 - 100 HE2 LYS 45 + HE2 LYS 45 OK 58 58 - 100 HE3 LYS 45 + HE3 LYS 45 OK 58 58 - 100 HE3 LYS 61 + HE3 LYS 61 OK 25 25 - 100 Reference assignment not found: HE3 LYS 94 - HE2 LYS 94 Peak 3926 from cnoeabs.peaks (1.82, 2.97, 41.60 ppm; 4.72 A increased from 4.19 A): 2 out of 13 assignments used, quality = 1.00: * HB2 LYS 94 + HE3 LYS 94 OK 95 100 95 100 2.1-4.8 4.9=88, 3858/3.7=84...(36) HB2 LYS 94 + HE2 LYS 94 OK 95 100 95 100 2.3-5.4 4.9=88, 3858/3.7=84...(36) HB3 GLU 65 - HE2 LYS 63 far 0 100 0 - 5.4-9.1 HB3 GLU 65 - HE3 LYS 63 far 0 100 0 - 6.3-9.0 HB ILE 93 - HE3 LYS 94 far 0 93 0 - 6.5-9.0 HB ILE 93 - HE2 LYS 94 far 0 92 0 - 7.0-9.2 HB2 LYS 61 - HE3 LYS 63 far 0 89 0 - 7.4-10.5 HB2 GLN 48 - HE2 LYS 45 far 0 52 0 - 7.7-12.6 HB2 LYS 61 - HE2 LYS 63 far 0 89 0 - 7.8-10.1 HB2 GLN 48 - HE3 LYS 45 far 0 52 0 - 8.7-12.7 HG LEU 62 - HE3 LYS 63 far 0 95 0 - 8.9-10.6 HG LEU 62 - HE2 LYS 63 far 0 96 0 - 9.2-10.6 HG2 GLU 87 - HE2 LYS 94 far 0 77 0 - 9.3-14.5 Violated in 0 structures by 0.00 A. Peak 3927 from cnoeabs.peaks (1.54, 2.97, 41.60 ppm; 3.82 A): 5 out of 12 assignments used, quality = 0.86: HG2 LYS 45 + HE3 LYS 45 OK 41 43 95 100 2.2-4.2 3.5=100 HG2 LYS 45 + HE2 LYS 45 OK 37 43 85 100 2.1-4.2 3.5=100 * HB3 LYS 94 + HE3 LYS 94 OK 30 100 30 100 3.6-5.5 3877/3.7=66, 3887/3.7=64...(42) HB3 LYS 63 + HE2 LYS 63 OK 29 98 30 100 2.7-4.5 2929/3.5=66, 2912/3.0=60...(63) HB3 LYS 63 + HE3 LYS 63 OK 24 98 25 100 3.1-4.6 2919/3.5=66, 2912/3.0=60...(63) HB3 LYS 94 - HE2 LYS 94 far 5 100 5 - 3.9-5.5 HG13 ILE 93 - HE3 LYS 94 far 0 90 0 - 5.9-8.5 HG3 LYS 44 - HE3 LYS 45 far 0 51 0 - 5.9-11.5 HG13 ILE 93 - HE2 LYS 94 far 0 89 0 - 6.3-8.9 HG3 LYS 44 - HE2 LYS 45 far 0 51 0 - 6.7-10.9 HB3 LEU 62 - HE2 LYS 63 far 0 96 0 - 7.9-9.2 HB3 LEU 62 - HE3 LYS 63 far 0 95 0 - 8.1-9.3 Violated in 0 structures by 0.00 A. Peak 3928 from cnoeabs.peaks (1.51, 2.97, 41.60 ppm; 3.93 A): 6 out of 11 assignments used, quality = 1.00: * HG2 LYS 94 + HE3 LYS 94 OK 100 100 100 100 2.1-3.8 3.7=100 HG2 LYS 94 + HE2 LYS 94 OK 95 100 95 100 2.4-4.2 3.7=100 HG2 LYS 45 + HE3 LYS 45 OK 57 60 95 100 2.2-4.2 3.5=100 HG2 LYS 45 + HE2 LYS 45 OK 54 60 90 100 2.1-4.2 3.5=100 HB3 LYS 63 + HE2 LYS 63 OK 37 75 50 100 2.7-4.5 4.8=56, 2912/3.0=46...(63) HB3 LYS 63 + HE3 LYS 63 OK 22 75 30 100 3.1-4.6 4.8=56, 2912/3.0=46...(63) HG13 ILE 93 - HE3 LYS 94 far 0 92 0 - 5.9-8.5 HG13 ILE 93 - HE2 LYS 94 far 0 91 0 - 6.3-8.9 HB3 LEU 62 - HE2 LYS 63 far 0 82 0 - 7.9-9.2 HB3 LEU 62 - HE3 LYS 63 far 0 81 0 - 8.1-9.3 HG2 LYS 86 - HE3 LYS 94 far 0 97 0 - 9.5-12.6 Violated in 0 structures by 0.00 A. Peak 3929 from cnoeabs.peaks (1.44, 2.97, 41.60 ppm; 3.46 A): 6 out of 16 assignments used, quality = 1.00: HG2 LYS 63 + HE3 LYS 63 OK 88 98 90 100 2.2-3.6 3.5=98, ~2932=35...(53) HG2 LYS 63 + HE2 LYS 63 OK 78 98 80 100 2.1-3.6 3.5=98, ~2932=35...(55) HG3 LYS 94 + HE2 LYS 94 OK 54 100 55 98 2.3-4.2 3.7=83, 3887/4.9=32...(23) HG3 LYS 63 + HE2 LYS 63 OK 54 98 55 100 2.8-4.2 3.5=98, 2932/3.0=65...(57) * HG3 LYS 94 + HE3 LYS 94 OK 49 100 50 98 2.3-3.8 3.7=83, 3887/4.9=32...(23) HG3 LYS 63 + HE3 LYS 63 OK 34 98 35 100 2.7-4.2 3.5=98, 2922/3.0=65...(55) HG3 LYS 61 - HE2 LYS 63 far 0 82 0 - 6.8-11.8 HG2 LYS 61 - HE2 LYS 63 far 0 80 0 - 7.2-12.2 HG12 ILE 80 - HE2 LYS 94 far 0 96 0 - 7.8-14.3 HG3 LYS 61 - HE3 LYS 63 far 0 81 0 - 7.9-11.7 HG12 ILE 80 - HE3 LYS 94 far 0 97 0 - 8.3-13.6 HG2 LYS 61 - HE3 LYS 63 far 0 79 0 - 8.4-12.0 QG2 THR 67 - HE2 LYS 94 far 0 96 0 - 8.9-13.7 QG2 THR 67 - HE2 LYS 63 far 0 96 0 - 9.1-11.3 QG2 THR 67 - HE3 LYS 94 far 0 97 0 - 9.5-13.3 QG2 THR 67 - HE3 LYS 63 far 0 95 0 - 9.6-11.6 Violated in 0 structures by 0.00 A. Peak 3930 from cnoeabs.peaks (1.68, 2.97, 41.60 ppm; 3.00 A): 10 out of 26 assignments used, quality = 1.00: * HD2 LYS 94 + HE3 LYS 94 OK 100 100 100 100 2.3-3.0 3.0=100 HD3 LYS 94 + HE3 LYS 94 OK 100 100 100 100 2.4-3.0 3.0=100 HD3 LYS 94 + HE2 LYS 94 OK 100 100 100 100 2.3-3.0 3.0=100 HD2 LYS 94 + HE2 LYS 94 OK 100 100 100 100 2.4-3.0 3.0=100 HD3 LYS 63 + HE2 LYS 63 OK 99 99 100 100 2.3-3.0 3.0=100 HD3 LYS 63 + HE3 LYS 63 OK 99 99 100 100 2.3-3.0 3.0=100 HD3 LYS 45 + HE2 LYS 45 OK 40 40 100 100 2.3-3.0 3.0=100 HD3 LYS 45 + HE3 LYS 45 OK 40 40 100 100 2.4-3.0 3.0=100 HD2 LYS 45 + HE3 LYS 45 OK 37 37 100 100 2.3-3.0 3.0=100 HD2 LYS 45 + HE2 LYS 45 OK 37 37 100 100 2.4-3.0 3.0=100 HD3 LYS 44 - HE3 LYS 45 far 0 63 0 - 4.6-12.0 HG2 ARG 57 - HE3 LYS 63 far 0 99 0 - 4.7-11.5 HG3 ARG 57 - HE3 LYS 63 far 0 99 0 - 5.4-11.6 HG2 ARG 57 - HE2 LYS 63 far 0 99 0 - 5.5-11.1 HD3 LYS 44 - HE2 LYS 45 far 0 63 0 - 5.5-12.0 HD2 LYS 44 - HE3 LYS 45 far 0 64 0 - 5.8-12.9 HG3 ARG 57 - HE2 LYS 63 far 0 100 0 - 6.6-11.5 HB3 LYS 61 - HE3 LYS 63 far 0 84 0 - 6.8-10.1 HD2 LYS 44 - HE2 LYS 45 far 0 64 0 - 7.0-12.9 HB3 LYS 61 - HE2 LYS 63 far 0 84 0 - 7.4-9.6 HD3 LYS 61 - HE2 LYS 63 far 0 99 0 - 7.6-13.3 HD3 LYS 61 - HE3 LYS 63 far 0 99 0 - 8.7-13.2 HD2 LYS 61 - HE2 LYS 63 far 0 99 0 - 9.1-12.8 QB ALA 79 - HE3 LYS 94 far 0 98 0 - 9.1-13.2 QB ALA 79 - HE2 LYS 94 far 0 97 0 - 9.2-13.4 HD2 LYS 61 - HE3 LYS 63 far 0 99 0 - 9.4-12.5 Violated in 0 structures by 0.00 A. Peak 3931 from cnoeabs.peaks (1.68, 2.97, 41.60 ppm; 3.00 A): 10 out of 26 assignments used, quality = 1.00: HD2 LYS 94 + HE3 LYS 94 OK 100 100 100 100 2.3-3.0 3.0=100 * HD3 LYS 94 + HE3 LYS 94 OK 100 100 100 100 2.4-3.0 3.0=100 HD3 LYS 94 + HE2 LYS 94 OK 100 100 100 100 2.3-3.0 3.0=100 HD2 LYS 94 + HE2 LYS 94 OK 100 100 100 100 2.4-3.0 3.0=100 HD3 LYS 63 + HE2 LYS 63 OK 99 99 100 100 2.3-3.0 3.0=100 HD3 LYS 63 + HE3 LYS 63 OK 99 99 100 100 2.3-3.0 3.0=100 HD3 LYS 45 + HE2 LYS 45 OK 40 40 100 100 2.3-3.0 3.0=100 HD3 LYS 45 + HE3 LYS 45 OK 40 40 100 100 2.4-3.0 3.0=100 HD2 LYS 45 + HE3 LYS 45 OK 37 37 100 100 2.3-3.0 3.0=100 HD2 LYS 45 + HE2 LYS 45 OK 37 37 100 100 2.4-3.0 3.0=100 HD3 LYS 44 - HE3 LYS 45 far 0 63 0 - 4.6-12.0 HG2 ARG 57 - HE3 LYS 63 far 0 99 0 - 4.7-11.5 HG3 ARG 57 - HE3 LYS 63 far 0 99 0 - 5.4-11.6 HG2 ARG 57 - HE2 LYS 63 far 0 99 0 - 5.5-11.1 HD3 LYS 44 - HE2 LYS 45 far 0 63 0 - 5.5-12.0 HD2 LYS 44 - HE3 LYS 45 far 0 64 0 - 5.8-12.9 HG3 ARG 57 - HE2 LYS 63 far 0 100 0 - 6.6-11.5 HB3 LYS 61 - HE3 LYS 63 far 0 84 0 - 6.8-10.1 HD2 LYS 44 - HE2 LYS 45 far 0 64 0 - 7.0-12.9 HB3 LYS 61 - HE2 LYS 63 far 0 84 0 - 7.4-9.6 HD3 LYS 61 - HE2 LYS 63 far 0 99 0 - 7.6-13.3 HD3 LYS 61 - HE3 LYS 63 far 0 99 0 - 8.7-13.2 HD2 LYS 61 - HE2 LYS 63 far 0 99 0 - 9.1-12.8 QB ALA 79 - HE3 LYS 94 far 0 98 0 - 9.1-13.2 QB ALA 79 - HE2 LYS 94 far 0 97 0 - 9.2-13.4 HD2 LYS 61 - HE3 LYS 63 far 0 99 0 - 9.4-12.5 Violated in 0 structures by 0.00 A. Peak 3932 from cnoeabs.peaks (2.98, 2.97, 41.60 ppm; diagonal): 6 out of 6 assignments used, quality = 1.00: HE3 LYS 94 + HE3 LYS 94 OK 100 100 - 100 HE2 LYS 63 + HE2 LYS 63 OK 100 100 - 100 HE2 LYS 94 + HE2 LYS 94 OK 100 100 - 100 HE3 LYS 63 + HE3 LYS 63 OK 100 100 - 100 HE2 LYS 45 + HE2 LYS 45 OK 55 55 - 100 HE3 LYS 45 + HE3 LYS 45 OK 55 55 - 100 Reference assignment not found: HE2 LYS 94 - HE3 LYS 94 Peak 3933 from cnoeabs.peaks (2.97, 2.97, 41.60 ppm; diagonal): 6 out of 6 assignments used, quality = 1.00: * HE3 LYS 94 + HE3 LYS 94 OK 100 100 - 100 HE2 LYS 63 + HE2 LYS 63 OK 100 100 - 100 HE3 LYS 63 + HE3 LYS 63 OK 99 99 - 100 HE2 LYS 94 + HE2 LYS 94 OK 99 99 - 100 HE2 LYS 45 + HE2 LYS 45 OK 50 50 - 100 HE3 LYS 45 + HE3 LYS 45 OK 50 50 - 100 Peak 3935 from cnoeabs.peaks (4.96, 4.96, 60.90 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA VAL 95 + HA VAL 95 OK 100 100 - 100 Peak 3936 from cnoeabs.peaks (1.95, 4.96, 60.90 ppm; 6.20 A): 1 out of 2 assignments used, quality = 1.00: * HB VAL 95 + HA VAL 95 OK 100 100 100 100 3.0-3.0 3.0=100 HG2 GLN 19 - HA VAL 95 lone 11 60 95 19 4.9-6.4 3.0/4741=17 Violated in 0 structures by 0.00 A. Peak 3937 from cnoeabs.peaks (1.10, 4.96, 60.90 ppm; 3.53 A): 1 out of 3 assignments used, quality = 1.00: * QG2 VAL 95 + HA VAL 95 OK 100 100 100 100 2.5-2.6 3.2=100 HG LEU 21 - HA VAL 95 far 0 100 0 - 6.3-7.4 QG2 THR 99 - HA VAL 95 far 0 87 0 - 8.4-10.7 Violated in 0 structures by 0.00 A. Peak 3938 from cnoeabs.peaks (0.98, 4.96, 60.90 ppm; 3.36 A): 1 out of 2 assignments used, quality = 1.00: * QG1 VAL 95 + HA VAL 95 OK 100 100 100 100 2.1-2.3 3.2=100 QB ALA 66 - HA VAL 95 far 0 83 0 - 7.6-7.9 Violated in 0 structures by 0.00 A. Peak 3939 from cnoeabs.peaks (9.37, 1.95, 34.67 ppm; 3.95 A): 1 out of 1 assignment used, quality = 1.00: * H VAL 95 + HB VAL 95 OK 100 100 100 100 2.7-2.8 3.9=100 Violated in 0 structures by 0.00 A. Peak 3940 from cnoeabs.peaks (4.96, 1.95, 34.67 ppm; 4.24 A): 1 out of 2 assignments used, quality = 1.00: * HA VAL 95 + HB VAL 95 OK 100 100 100 100 3.0-3.0 3.0=100 HA VAL 18 - HB VAL 95 far 0 100 0 - 4.8-5.1 Violated in 0 structures by 0.00 A. Peak 3941 from cnoeabs.peaks (1.95, 1.95, 34.67 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB VAL 95 + HB VAL 95 OK 100 100 - 100 Peak 3942 from cnoeabs.peaks (1.10, 1.95, 34.67 ppm; 3.36 A): 1 out of 3 assignments used, quality = 1.00: * QG2 VAL 95 + HB VAL 95 OK 100 100 100 100 2.1-2.1 2.1=100 HG LEU 21 - HB VAL 95 far 0 100 0 - 8.5-9.5 QG2 THR 99 - HB VAL 95 far 0 87 0 - 9.4-11.4 Violated in 0 structures by 0.00 A. Peak 3943 from cnoeabs.peaks (0.98, 1.95, 34.67 ppm; 3.33 A): 1 out of 2 assignments used, quality = 1.00: * QG1 VAL 95 + HB VAL 95 OK 100 100 100 100 2.1-2.1 2.1=100 QB ALA 66 - HB VAL 95 far 0 83 0 - 9.3-9.8 Violated in 0 structures by 0.00 A. Peak 3944 from cnoeabs.peaks (9.37, 1.10, 22.24 ppm; 3.55 A): 1 out of 1 assignment used, quality = 1.00: * H VAL 95 + QG2 VAL 95 OK 100 100 100 100 2.2-2.4 1043=100, 1042/2.1=65...(14) Violated in 0 structures by 0.00 A. Peak 3945 from cnoeabs.peaks (4.96, 1.10, 22.24 ppm; 3.13 A): 2 out of 2 assignments used, quality = 1.00: * HA VAL 95 + QG2 VAL 95 OK 99 100 100 99 2.5-2.6 3.2=94, 3.0/1043=43...(10) HA VAL 18 + QG2 VAL 95 OK 57 100 60 96 3.0-3.5 3.2/6905=47, 3.2/6907=45...(15) Violated in 0 structures by 0.00 A. Peak 3946 from cnoeabs.peaks (1.95, 1.10, 22.24 ppm; 3.07 A): 1 out of 2 assignments used, quality = 1.00: * HB VAL 95 + QG2 VAL 95 OK 100 100 100 100 2.1-2.1 2.1=100 HG2 GLN 19 - QG2 VAL 95 far 0 60 0 - 6.0-7.0 Violated in 0 structures by 0.00 A. Peak 3947 from cnoeabs.peaks (1.10, 1.10, 22.24 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QG2 VAL 95 + QG2 VAL 95 OK 100 100 - 100 Peak 3948 from cnoeabs.peaks (0.98, 1.10, 22.24 ppm; 2.77 A): 1 out of 2 assignments used, quality = 1.00: * QG1 VAL 95 + QG2 VAL 95 OK 100 100 100 100 2.0-2.1 2.1=100 QB ALA 66 - QG2 VAL 95 far 0 83 0 - 6.6-7.1 Violated in 0 structures by 0.00 A. Peak 3949 from cnoeabs.peaks (9.37, 0.98, 24.04 ppm; 4.53 A): 1 out of 2 assignments used, quality = 1.00: * H VAL 95 + QG1 VAL 95 OK 100 100 100 100 3.8-3.9 4.0=100 H VAL 95 - QB ALA 66 far 0 62 0 - 9.4-9.9 Violated in 0 structures by 0.00 A. Peak 3950 from cnoeabs.peaks (4.96, 0.98, 24.04 ppm; 3.23 A): 2 out of 6 assignments used, quality = 1.00: * HA VAL 95 + QG1 VAL 95 OK 100 100 100 100 2.1-2.3 3.2=100 HA VAL 18 + QG1 VAL 95 OK 92 100 100 93 2.8-3.2 3.2/6912=48, 3945/2.1=24...(14) HA ASN 52 - QB ALA 66 far 0 35 0 - 4.6-4.9 HA VAL 18 - QB ALA 66 far 0 62 0 - 5.7-6.1 HA VAL 95 - QB ALA 66 far 0 62 0 - 7.6-7.9 HA ASN 24 - QB ALA 66 far 0 52 0 - 8.6-9.1 Violated in 0 structures by 0.00 A. Peak 3951 from cnoeabs.peaks (1.95, 0.98, 24.04 ppm; 3.28 A): 1 out of 5 assignments used, quality = 1.00: * HB VAL 95 + QG1 VAL 95 OK 100 100 100 100 2.1-2.1 2.1=100 HG2 GLN 19 - QG1 VAL 95 far 0 60 0 - 6.0-7.1 HG2 GLN 19 - QB ALA 66 far 0 30 0 - 6.3-7.3 HG3 PRO 49 - QB ALA 66 far 0 61 0 - 9.2-9.3 HB VAL 95 - QB ALA 66 far 0 62 0 - 9.3-9.8 Violated in 0 structures by 0.00 A. Peak 3952 from cnoeabs.peaks (1.10, 0.98, 24.04 ppm; 2.95 A): 1 out of 5 assignments used, quality = 1.00: * QG2 VAL 95 + QG1 VAL 95 OK 100 100 100 100 2.0-2.1 2.1=100 HG LEU 21 - QB ALA 66 far 0 62 0 - 4.0-4.3 HG LEU 21 - QG1 VAL 95 far 0 100 0 - 6.1-7.0 QG2 VAL 95 - QB ALA 66 far 0 62 0 - 6.6-7.1 QG2 THR 99 - QG1 VAL 95 far 0 87 0 - 7.2-8.5 Violated in 0 structures by 0.00 A. Peak 3953 from cnoeabs.peaks (0.98, 0.98, 24.04 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * QG1 VAL 95 + QG1 VAL 95 OK 100 100 - 100 QB ALA 66 + QB ALA 66 OK 45 45 - 100 Peak 3954 from cnoeabs.peaks (8.93, 4.70, 56.52 ppm; 3.43 A): 1 out of 2 assignments used, quality = 1.00: * H SER 96 + HA SER 96 OK 100 100 100 100 2.9-2.9 3.0=100 H VAL 18 - HA SER 96 far 0 99 0 - 7.4-7.9 Violated in 0 structures by 0.00 A. Peak 3955 from cnoeabs.peaks (4.70, 4.70, 56.52 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA SER 96 + HA SER 96 OK 100 100 - 100 Peak 3956 from cnoeabs.peaks (4.11, 4.70, 56.52 ppm; 3.95 A): 1 out of 3 assignments used, quality = 1.00: * HB2 SER 96 + HA SER 96 OK 100 100 100 100 2.5-3.0 3.0=100 HA THR 99 - HA SER 96 far 0 57 0 - 9.5-10.1 HB THR 15 - HA SER 96 far 0 78 0 - 9.9-10.2 Violated in 0 structures by 0.00 A. Peak 3957 from cnoeabs.peaks (3.97, 4.70, 56.52 ppm; 3.54 A): 1 out of 1 assignment used, quality = 1.00: * HB3 SER 96 + HA SER 96 OK 100 100 100 100 2.3-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 3958 from cnoeabs.peaks (8.93, 4.11, 66.07 ppm; 3.94 A increased from 3.71 A): 1 out of 3 assignments used, quality = 0.98: * H SER 96 + HB2 SER 96 OK 98 100 100 98 3.0-3.9 4.1=91, 4.6/454=45...(6) H VAL 18 - HB2 SER 96 far 0 99 0 - 6.6-8.4 H ALA 66 - HB2 SER 96 far 0 99 0 - 9.0-10.8 Violated in 1 structures by 0.00 A. Peak 3959 from cnoeabs.peaks (4.70, 4.11, 66.07 ppm; 3.43 A): 1 out of 1 assignment used, quality = 1.00: * HA SER 96 + HB2 SER 96 OK 100 100 100 100 2.5-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 3960 from cnoeabs.peaks (4.11, 4.11, 66.07 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB2 SER 96 + HB2 SER 96 OK 100 100 - 100 Peak 3961 from cnoeabs.peaks (3.97, 4.11, 66.07 ppm; 2.72 A): 1 out of 1 assignment used, quality = 1.00: * HB3 SER 96 + HB2 SER 96 OK 100 100 100 100 1.8-1.8 1.8=100 Violated in 0 structures by 0.00 A. Peak 3962 from cnoeabs.peaks (8.93, 3.97, 66.07 ppm; 4.20 A increased from 3.73 A): 1 out of 3 assignments used, quality = 1.00: * H SER 96 + HB3 SER 96 OK 100 100 100 100 2.9-4.0 4.1=100 H VAL 18 - HB3 SER 96 far 0 99 0 - 6.6-8.7 H ALA 66 - HB3 SER 96 far 0 99 0 - 9.0-11.1 Violated in 0 structures by 0.00 A. Peak 3963 from cnoeabs.peaks (4.70, 3.97, 66.07 ppm; 3.30 A): 1 out of 1 assignment used, quality = 1.00: * HA SER 96 + HB3 SER 96 OK 100 100 100 100 2.3-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 3964 from cnoeabs.peaks (4.11, 3.97, 66.07 ppm; 2.71 A): 1 out of 2 assignments used, quality = 1.00: * HB2 SER 96 + HB3 SER 96 OK 100 100 100 100 1.8-1.8 1.8=100 HA THR 99 - HB3 SER 96 far 0 57 0 - 8.6-10.2 Violated in 0 structures by 0.00 A. Peak 3965 from cnoeabs.peaks (3.97, 3.97, 66.07 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB3 SER 96 + HB3 SER 96 OK 100 100 - 100 Peak 3966 from cnoeabs.peaks (8.89, 4.77, 60.47 ppm; 5.25 A): 1 out of 1 assignment used, quality = 1.00: * H PHE 97 + HA PHE 97 OK 100 100 100 100 2.8-2.8 2.9=100 Violated in 0 structures by 0.00 A. Peak 3967 from cnoeabs.peaks (4.77, 4.77, 60.47 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA PHE 97 + HA PHE 97 OK 100 100 - 100 Peak 3968 from cnoeabs.peaks (3.19, 4.77, 60.47 ppm; 4.27 A): 1 out of 2 assignments used, quality = 1.00: * HB2 PHE 97 + HA PHE 97 OK 100 100 100 100 2.5-2.7 3.0=100 HB2 ASP 84 - HA PHE 97 far 0 100 0 - 8.8-9.0 Violated in 0 structures by 0.00 A. Peak 3969 from cnoeabs.peaks (2.88, 4.77, 60.47 ppm; 6.20 A): 1 out of 1 assignment used, quality = 1.00: * HB3 PHE 97 + HA PHE 97 OK 100 100 100 100 3.0-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 3973 from cnoeabs.peaks (7.34, 4.77, 60.47 ppm; 4.31 A): 1 out of 1 assignment used, quality = 1.00: * QD PHE 97 + HA PHE 97 OK 100 100 100 100 2.1-2.7 3.7=100 Violated in 0 structures by 0.00 A. Peak 3974 from cnoeabs.peaks (8.89, 3.19, 39.41 ppm; 3.84 A): 1 out of 1 assignment used, quality = 1.00: * H PHE 97 + HB2 PHE 97 OK 100 100 100 100 3.5-3.6 1051=100, 1052/1.8=91...(7) Violated in 0 structures by 0.00 A. Peak 3975 from cnoeabs.peaks (4.77, 3.19, 39.41 ppm; 3.48 A): 1 out of 1 assignment used, quality = 1.00: * HA PHE 97 + HB2 PHE 97 OK 100 100 100 100 2.5-2.7 3.0=100 Violated in 0 structures by 0.00 A. Peak 3976 from cnoeabs.peaks (3.19, 3.19, 39.41 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB2 PHE 97 + HB2 PHE 97 OK 100 100 - 100 Peak 3977 from cnoeabs.peaks (2.88, 3.19, 39.41 ppm; 2.77 A): 1 out of 1 assignment used, quality = 1.00: * HB3 PHE 97 + HB2 PHE 97 OK 100 100 100 100 1.8-1.8 1.8=100 Violated in 0 structures by 0.00 A. Peak 3981 from cnoeabs.peaks (7.34, 3.19, 39.41 ppm; 3.43 A): 1 out of 1 assignment used, quality = 1.00: * QD PHE 97 + HB2 PHE 97 OK 100 100 100 100 2.5-2.7 2.4=100 Violated in 0 structures by 0.00 A. Peak 3982 from cnoeabs.peaks (8.89, 2.88, 39.41 ppm; 3.68 A): 1 out of 1 assignment used, quality = 1.00: * H PHE 97 + HB3 PHE 97 OK 100 100 100 100 2.2-2.5 1052=100, 1051/1.8=74...(8) Violated in 0 structures by 0.00 A. Peak 3983 from cnoeabs.peaks (4.77, 2.88, 39.41 ppm; 3.72 A): 1 out of 1 assignment used, quality = 1.00: * HA PHE 97 + HB3 PHE 97 OK 100 100 100 100 3.0-3.0 3.0=100 Violated in 0 structures by 0.00 A. Peak 3984 from cnoeabs.peaks (3.19, 2.88, 39.41 ppm; 2.81 A): 1 out of 2 assignments used, quality = 1.00: * HB2 PHE 97 + HB3 PHE 97 OK 100 100 100 100 1.8-1.8 1.8=100 HB2 ASP 84 - HB3 PHE 97 far 0 100 0 - 9.3-9.6 Violated in 0 structures by 0.00 A. Peak 3985 from cnoeabs.peaks (2.88, 2.88, 39.41 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB3 PHE 97 + HB3 PHE 97 OK 100 100 - 100 Peak 3989 from cnoeabs.peaks (7.34, 2.88, 39.41 ppm; 3.42 A): 1 out of 1 assignment used, quality = 1.00: * QD PHE 97 + HB3 PHE 97 OK 100 100 100 100 2.3-2.3 2.4=100 Violated in 0 structures by 0.00 A. Peak 4004 from cnoeabs.peaks (7.16, 7.16, 129.36 ppm; diagonal): 2 out of 2 assignments used, quality = 0.99: * QE PHE 97 + QE PHE 97 OK 96 96 - 100 HZ PHE 97 + HZ PHE 97 OK 83 83 - 100 Peak 4005 from cnoeabs.peaks (7.34, 7.16, 129.36 ppm; 3.26 A): 1 out of 2 assignments used, quality = 0.95: * QD PHE 97 + QE PHE 97 OK 95 95 100 100 2.2-2.2 2.2=100 QD PHE 97 - HZ PHE 97 far 0 89 0 - 3.8-3.8 Violated in 0 structures by 0.00 A. Peak 4006 from cnoeabs.peaks (8.89, 7.34, 131.60 ppm; 5.17 A): 1 out of 1 assignment used, quality = 0.98: * H PHE 97 + QD PHE 97 OK 98 98 100 100 2.5-3.3 4.5=100 Violated in 0 structures by 0.00 A. Peak 4007 from cnoeabs.peaks (4.77, 7.34, 131.60 ppm; 4.25 A): 1 out of 1 assignment used, quality = 0.98: * HA PHE 97 + QD PHE 97 OK 98 98 100 100 2.1-2.7 3.7=100 Violated in 0 structures by 0.00 A. Peak 4008 from cnoeabs.peaks (3.19, 7.34, 131.60 ppm; 4.37 A): 1 out of 2 assignments used, quality = 0.98: * HB2 PHE 97 + QD PHE 97 OK 98 98 100 100 2.5-2.7 2.4=100 HB2 ASP 84 - QD PHE 97 far 0 98 0 - 7.8-8.6 Violated in 0 structures by 0.00 A. Peak 4009 from cnoeabs.peaks (2.88, 7.34, 131.60 ppm; 4.19 A): 1 out of 1 assignment used, quality = 0.98: * HB3 PHE 97 + QD PHE 97 OK 98 98 100 100 2.3-2.3 2.4=100 Violated in 0 structures by 0.00 A. Peak 4012 from cnoeabs.peaks (7.16, 7.34, 131.60 ppm; 3.56 A): 1 out of 2 assignments used, quality = 0.98: * QE PHE 97 + QD PHE 97 OK 98 98 100 100 2.2-2.2 2.2=100 HZ PHE 97 - QD PHE 97 far 0 92 0 - 3.8-3.8 Violated in 0 structures by 0.00 A. Peak 4013 from cnoeabs.peaks (7.34, 7.34, 131.60 ppm; diagonal): 1 out of 1 assignment used, quality = 0.98: * QD PHE 97 + QD PHE 97 OK 98 98 - 100 Peak 4014 from cnoeabs.peaks (8.47, 4.37, 51.99 ppm; 4.02 A): 1 out of 2 assignments used, quality = 1.00: * H ALA 98 + HA ALA 98 OK 100 100 100 100 2.8-2.9 3.0=100 H THR 15 - HA ALA 98 far 0 85 0 - 6.5-7.5 Violated in 0 structures by 0.00 A. Peak 4015 from cnoeabs.peaks (4.37, 4.37, 51.99 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA ALA 98 + HA ALA 98 OK 100 100 - 100 Peak 4016 from cnoeabs.peaks (1.27, 4.37, 51.99 ppm; 3.02 A): 1 out of 2 assignments used, quality = 1.00: * QB ALA 98 + HA ALA 98 OK 100 100 100 100 2.1-2.1 2.1=100 HG12 ILE 16 - HA ALA 98 far 0 76 0 - 6.7-7.9 Violated in 0 structures by 0.00 A. Peak 4017 from cnoeabs.peaks (8.47, 1.27, 19.20 ppm; 3.13 A): 1 out of 4 assignments used, quality = 1.00: * H ALA 98 + QB ALA 98 OK 100 100 100 100 2.1-2.3 2.9=100 H THR 15 - QB ALA 98 far 0 85 0 - 3.4-4.5 H ASP 72 - QB ALA 98 far 0 100 0 - 9.6-11.0 H ASP 71 - QB ALA 98 far 0 73 0 - 9.7-11.0 Violated in 0 structures by 0.00 A. Peak 4018 from cnoeabs.peaks (4.37, 1.27, 19.20 ppm; 2.93 A): 1 out of 3 assignments used, quality = 1.00: * HA ALA 98 + QB ALA 98 OK 100 100 100 100 2.1-2.1 2.1=100 HA PRO 73 - QB ALA 98 far 0 71 0 - 7.4-8.6 HA SER 11 - QB ALA 98 far 0 95 0 - 9.1-11.9 Violated in 0 structures by 0.00 A. Peak 4019 from cnoeabs.peaks (1.27, 1.27, 19.20 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QB ALA 98 + QB ALA 98 OK 100 100 - 100 Peak 4020 from cnoeabs.peaks (7.81, 4.14, 62.48 ppm; 3.22 A): 1 out of 1 assignment used, quality = 1.00: * H THR 99 + HA THR 99 OK 100 100 100 100 2.9-2.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 4021 from cnoeabs.peaks (4.14, 4.14, 62.48 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HA THR 99 + HA THR 99 OK 100 100 - 100 Peak 4022 from cnoeabs.peaks (4.20, 4.14, 62.48 ppm; 2.96 A): 1 out of 1 assignment used, quality = 1.00: * HB THR 99 + HA THR 99 OK 100 100 100 100 2.3-2.6 4025=100, 2.1/4023=56...(6) Violated in 0 structures by 0.00 A. Peak 4023 from cnoeabs.peaks (1.08, 4.14, 62.48 ppm; 3.17 A increased from 2.98 A): 1 out of 1 assignment used, quality = 1.00: * QG2 THR 99 + HA THR 99 OK 100 100 100 100 2.2-3.2 3.2=96, 2.1/4025=69...(9) Violated in 1 structures by 0.00 A. Peak 4024 from cnoeabs.peaks (7.81, 4.20, 70.67 ppm; 4.16 A): 1 out of 1 assignment used, quality = 1.00: * H THR 99 + HB THR 99 OK 100 100 100 100 3.3-3.8 3.9=100 Violated in 0 structures by 0.00 A. Peak 4025 from cnoeabs.peaks (4.14, 4.20, 70.67 ppm; 2.92 A): 1 out of 3 assignments used, quality = 0.99: * HA THR 99 + HB THR 99 OK 99 100 100 99 2.3-2.6 4022=96, 4023/2.1=54...(6) HB THR 15 - HB THR 99 far 0 99 0 - 7.0-9.4 HB2 SER 96 - HB THR 99 far 0 57 0 - 7.1-8.9 Violated in 0 structures by 0.00 A. Peak 4026 from cnoeabs.peaks (4.20, 4.20, 70.67 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HB THR 99 + HB THR 99 OK 100 100 - 100 Peak 4027 from cnoeabs.peaks (1.08, 4.20, 70.67 ppm; 2.90 A): 1 out of 1 assignment used, quality = 1.00: * QG2 THR 99 + HB THR 99 OK 100 100 100 100 2.1-2.1 2.1=100 Violated in 0 structures by 0.00 A. Peak 4028 from cnoeabs.peaks (7.81, 1.08, 21.69 ppm; 3.62 A): 1 out of 1 assignment used, quality = 1.00: * H THR 99 + QG2 THR 99 OK 100 100 100 100 2.1-3.2 1063=100, 3.0/4023=64...(5) Violated in 0 structures by 0.00 A. Peak 4029 from cnoeabs.peaks (4.14, 1.08, 21.69 ppm; 3.26 A increased from 3.06 A): 1 out of 3 assignments used, quality = 1.00: * HA THR 99 + QG2 THR 99 OK 100 100 100 100 2.2-3.2 3.2=100 HB2 SER 96 - QG2 THR 99 far 0 57 0 - 4.5-7.5 HB THR 15 - QG2 THR 99 far 0 99 0 - 4.8-7.4 Violated in 0 structures by 0.00 A. Peak 4030 from cnoeabs.peaks (4.20, 1.08, 21.69 ppm; 2.80 A): 1 out of 1 assignment used, quality = 1.00: * HB THR 99 + QG2 THR 99 OK 100 100 100 100 2.1-2.1 2.1=100 Violated in 0 structures by 0.00 A. Peak 4031 from cnoeabs.peaks (1.08, 1.08, 21.69 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QG2 THR 99 + QG2 THR 99 OK 100 100 - 100 Peak 4032 from cnoeabs.peaks (8.23, 4.36, 58.37 ppm; 4.08 A): 1 out of 1 assignment used, quality = 1.00: * H ASP 12 + HA SER 11 OK 100 100 100 100 2.1-3.6 3.6=100 Violated in 0 structures by 0.00 A. Peak 4033 from cnoeabs.peaks (8.23, 3.85, 63.27 ppm; 5.42 A): 1 out of 1 assignment used, quality = 1.00: * H ASP 12 + HB2 SER 11 OK 100 100 100 100 2.1-4.5 4.6=100 Violated in 0 structures by 0.00 A. Peak 4034 from cnoeabs.peaks (8.23, 3.79, 63.27 ppm; 5.38 A): 1 out of 1 assignment used, quality = 1.00: * H ASP 12 + HB3 SER 11 OK 100 100 100 100 2.1-4.6 4.6=100 Violated in 0 structures by 0.00 A. Peak 4035 from cnoeabs.peaks (8.09, 4.60, 53.74 ppm; 3.95 A): 2 out of 3 assignments used, quality = 1.00: * H ASN 13 + HA ASP 12 OK 100 100 100 100 2.1-3.1 3.6=100 H ASN 13 + HA ASN 13 OK 45 45 100 100 2.8-2.9 3.0=100 H THR 59 - HA ASP 56 far 0 40 0 - 4.6-5.3 Violated in 0 structures by 0.00 A. Peak 4036 from cnoeabs.peaks (8.09, 2.67, 41.01 ppm; 5.11 A): 1 out of 1 assignment used, quality = 1.00: * H ASN 13 + HB2 ASP 12 OK 100 100 100 100 2.2-4.5 4.6=100 Violated in 0 structures by 0.00 A. Peak 4037 from cnoeabs.peaks (8.09, 2.62, 41.01 ppm; 5.31 A): 1 out of 1 assignment used, quality = 1.00: * H ASN 13 + HB3 ASP 12 OK 100 100 100 100 2.2-4.5 4.6=100 Violated in 0 structures by 0.00 A. Peak 4038 from cnoeabs.peaks (8.39, 4.62, 53.24 ppm; 3.39 A): 1 out of 2 assignments used, quality = 1.00: * H ASN 14 + HA ASN 13 OK 100 100 100 100 2.1-2.2 10=100, 12/3.0=34, 4.6/4558=27 H ASN 14 - HA ASP 12 far 0 45 0 - 5.2-6.0 Violated in 0 structures by 0.00 A. Peak 4040 from cnoeabs.peaks (8.39, 2.71, 38.30 ppm; 4.00 A): 1 out of 2 assignments used, quality = 0.98: H ASN 24 + HB3 ASN 24 OK 98 98 100 100 2.4-3.8 667=99, 666/1.8=80...(7) ! H ASN 14 - HB3 ASN 13 far 15 100 15 - 3.3-4.5 Violated in 0 structures by 0.00 A. Peak 4041 from cnoeabs.peaks (8.46, 4.90, 52.97 ppm; 3.45 A): 1 out of 4 assignments used, quality = 0.98: * H THR 15 + HA ASN 14 OK 98 100 100 98 3.1-3.5 3.6=91, 7168/3.0=50...(4) H ASP 72 - HA ASN 14 far 0 78 0 - 5.1-5.7 H ASP 71 - HA ASN 14 far 0 100 0 - 6.4-7.1 H ALA 98 - HA ASN 14 far 0 85 0 - 6.9-7.6 Violated in 1 structures by 0.00 A. Peak 4042 from cnoeabs.peaks (8.46, 3.49, 38.34 ppm; 5.18 A): 3 out of 5 assignments used, quality = 1.00: * H THR 15 + HB2 ASN 14 OK 100 100 100 100 3.9-4.5 4.6=100 H ASP 71 + HB2 ASN 14 OK 66 100 70 95 5.0-5.4 325/7118=70, 4.6/4522=60...(5) H ASP 72 + HB2 ASN 14 OK 48 78 100 61 4.2-4.8 6278/7118=47...(3) H ALA 98 - HB2 ASN 14 far 0 85 0 - 8.4-9.2 H THR 42 - HB2 ASN 14 far 0 90 0 - 9.1-9.7 Violated in 0 structures by 0.00 A. Peak 4043 from cnoeabs.peaks (8.46, 2.52, 38.34 ppm; 4.76 A): 2 out of 7 assignments used, quality = 1.00: * H THR 15 + HB3 ASN 14 OK 100 100 100 100 4.1-4.5 4.6=100 H THR 15 + HB2 ASN 13 OK 29 98 30 99 3.1-5.2 4558/3.0=76, 4559/1.8=76...(6) H ALA 98 - HB2 ASN 13 far 12 81 15 - 3.2-5.7 H ASP 72 - HB3 ASN 14 far 0 78 0 - 5.1-5.6 H ASP 71 - HB3 ASN 14 far 0 100 0 - 6.3-6.9 H ALA 98 - HB3 ASN 14 far 0 85 0 - 8.4-9.3 H ASP 72 - HB2 ASN 13 far 0 74 0 - 9.8-11.6 Violated in 0 structures by 0.00 A. Peak 4044 from cnoeabs.peaks (8.81, 5.54, 61.97 ppm; 3.11 A): 1 out of 1 assignment used, quality = 1.00: * H ILE 16 + HA THR 15 OK 100 100 100 100 2.2-2.3 22=100, 24/3.2=45...(16) Violated in 0 structures by 0.00 A. Peak 4045 from cnoeabs.peaks (8.81, 4.13, 70.92 ppm; 4.74 A): 1 out of 1 assignment used, quality = 1.00: * H ILE 16 + HB THR 15 OK 100 100 100 100 3.6-4.0 4.4=100 Violated in 0 structures by 0.00 A. Peak 4046 from cnoeabs.peaks (8.81, 1.16, 20.93 ppm; 3.47 A): 1 out of 1 assignment used, quality = 1.00: * H ILE 16 + QG2 THR 15 OK 100 100 100 100 2.0-2.5 24=100, 22/3.2=59...(16) Violated in 0 structures by 0.00 A. Peak 4047 from cnoeabs.peaks (9.54, 5.18, 59.05 ppm; 3.33 A): 1 out of 1 assignment used, quality = 1.00: * H PHE 17 + HA ILE 16 OK 100 100 100 100 2.2-2.4 26=100, 27/3.0=49...(14) Violated in 0 structures by 0.00 A. Peak 4048 from cnoeabs.peaks (9.54, 1.86, 39.62 ppm; 3.57 A): 1 out of 1 assignment used, quality = 1.00: * H PHE 17 + HB ILE 16 OK 100 100 100 100 2.5-3.0 27=100, 26/3.0=61...(13) Violated in 0 structures by 0.00 A. Peak 4049 from cnoeabs.peaks (9.54, 0.83, 18.73 ppm; 4.08 A): 1 out of 2 assignments used, quality = 1.00: * H PHE 17 + QG2 ILE 16 OK 100 100 100 100 3.8-4.0 28=99, 27/2.1=85...(14) H PHE 17 - QG2 ILE 37 far 0 56 0 - 9.5-10.0 Violated in 0 structures by 0.00 A. Peak 4050 from cnoeabs.peaks (9.54, 1.29, 26.04 ppm; 5.52 A): 1 out of 1 assignment used, quality = 1.00: * H PHE 17 + HG12 ILE 16 OK 100 100 100 100 3.9-5.0 4.9=100 Violated in 0 structures by 0.00 A. Peak 4052 from cnoeabs.peaks (9.54, 0.26, 13.48 ppm; 4.96 A increased from 4.67 A): 1 out of 1 assignment used, quality = 1.00: * H PHE 17 + QD1 ILE 16 OK 100 100 100 100 4.2-4.8 31=100, 27/3.2=88...(13) Violated in 0 structures by 0.00 A. Peak 4053 from cnoeabs.peaks (8.94, 5.41, 55.05 ppm; 3.02 A): 1 out of 4 assignments used, quality = 1.00: * H VAL 18 + HA PHE 17 OK 100 100 100 100 2.1-2.2 33=100, 39/1331=31...(15) H ALA 66 - HA PHE 17 far 0 90 0 - 4.5-4.7 H SER 96 - HA PHE 17 far 0 99 0 - 4.8-5.0 H PHE 70 - HA PHE 17 far 0 68 0 - 9.2-9.6 Violated in 0 structures by 0.00 A. Peak 4054 from cnoeabs.peaks (8.94, 2.82, 41.62 ppm; 4.29 A): 2 out of 3 assignments used, quality = 1.00: H SER 96 + HB2 PHE 17 OK 97 99 100 99 3.4-4.0 6938=86, 1069/626=63...(6) * H VAL 18 + HB2 PHE 17 OK 95 100 95 100 4.0-4.4 4.4=91, 33/3.0=87...(9) H ALA 66 - HB2 PHE 17 far 0 90 0 - 6.2-6.8 Violated in 0 structures by 0.00 A. Peak 4055 from cnoeabs.peaks (8.94, 2.71, 41.62 ppm; 4.65 A increased from 4.37 A): 1 out of 3 assignments used, quality = 1.00: * H VAL 18 + HB3 PHE 17 OK 100 100 100 100 4.3-4.4 4.4=100 H SER 96 - HB3 PHE 17 far 0 99 0 - 4.8-5.4 H ALA 66 - HB3 PHE 17 far 0 90 0 - 6.1-6.4 Violated in 0 structures by 0.00 A. Peak 4058 from cnoeabs.peaks (8.94, 7.11, 131.38 ppm; 4.92 A): 3 out of 3 assignments used, quality = 1.00: * H VAL 18 + QD PHE 17 OK 99 99 100 100 2.5-3.2 4.5=100 H SER 96 + QD PHE 17 OK 76 97 80 99 4.5-5.2 6938/2.4=81, 1069/4.5=65...(5) H ALA 66 + QD PHE 17 OK 74 88 100 85 3.3-4.0 6051/1331=55...(5) Violated in 0 structures by 0.00 A. Peak 4059 from cnoeabs.peaks (8.72, 4.96, 59.55 ppm; 3.03 A): 1 out of 1 assignment used, quality = 1.00: * H GLN 19 + HA VAL 18 OK 100 100 100 100 2.2-2.3 41=100, 43/3.2=44...(9) Violated in 0 structures by 0.00 A. Peak 4060 from cnoeabs.peaks (8.72, 1.64, 34.49 ppm; 5.07 A): 1 out of 2 assignments used, quality = 1.00: * H GLN 19 + HB VAL 18 OK 100 100 100 100 3.7-4.1 4.3=100 H ALA 31 - HB VAL 18 far 0 83 0 - 9.2-9.8 Violated in 0 structures by 0.00 A. Peak 4061 from cnoeabs.peaks (8.72, 0.87, 22.07 ppm; 3.55 A): 1 out of 2 assignments used, quality = 1.00: * H GLN 19 + QG1 VAL 18 OK 100 100 100 100 2.2-2.6 43=100, 41/3.2=66...(11) H ALA 31 - QG1 VAL 18 far 0 83 0 - 8.1-8.7 Violated in 0 structures by 0.00 A. Peak 4062 from cnoeabs.peaks (8.72, 0.67, 21.30 ppm; 4.36 A): 1 out of 2 assignments used, quality = 1.00: * H GLN 19 + QG2 VAL 18 OK 100 100 100 100 4.0-4.1 4.1=100 H ALA 31 - QG2 VAL 18 far 0 83 0 - 7.4-7.9 Violated in 0 structures by 0.00 A. Peak 4063 from cnoeabs.peaks (8.21, 4.76, 53.70 ppm; 4.80 A): 1 out of 1 assignment used, quality = 1.00: * H GLY 20 + HA GLN 19 OK 100 100 100 100 2.2-2.4 3.6=100 Violated in 0 structures by 0.00 A. Peak 4064 from cnoeabs.peaks (8.21, 2.11, 33.99 ppm; 3.99 A): 1 out of 1 assignment used, quality = 1.00: * H GLY 20 + HB2 GLN 19 OK 100 100 100 100 2.6-3.0 47=100, 46/2.9=77...(9) Violated in 0 structures by 0.00 A. Peak 4065 from cnoeabs.peaks (8.21, 1.76, 33.99 ppm; 4.43 A): 1 out of 1 assignment used, quality = 1.00: * H GLY 20 + HB3 GLN 19 OK 100 100 100 100 3.8-4.2 48=100, 47/1.8=95...(8) Violated in 0 structures by 0.00 A. Peak 4066 from cnoeabs.peaks (8.21, 1.97, 35.05 ppm; 5.22 A): 1 out of 1 assignment used, quality = 1.00: * H GLY 20 + HG2 GLN 19 OK 100 100 100 100 4.0-5.1 49=100, 47/3.0=94...(10) Violated in 0 structures by 0.00 A. Peak 4067 from cnoeabs.peaks (8.21, 1.65, 35.05 ppm; 6.19 A): 1 out of 1 assignment used, quality = 1.00: * H GLY 20 + HG3 GLN 19 OK 100 100 100 100 3.5-4.6 50=100, 47/3.0=100...(9) Violated in 0 structures by 0.00 A. Peak 4068 from cnoeabs.peaks (8.47, 3.74, 45.08 ppm; 3.76 A): 1 out of 2 assignments used, quality = 1.00: * H LEU 21 + HA2 GLY 20 OK 100 100 100 100 2.9-3.2 3.6=100 H ILE 93 - HA2 GLY 20 far 0 96 0 - 6.5-6.8 Violated in 0 structures by 0.00 A. Peak 4069 from cnoeabs.peaks (8.47, 4.53, 45.08 ppm; 4.40 A): 1 out of 2 assignments used, quality = 1.00: * H LEU 21 + HA3 GLY 20 OK 100 100 100 100 3.4-3.5 3.6=100 H ILE 93 - HA3 GLY 20 far 0 96 0 - 4.9-5.2 Violated in 0 structures by 0.00 A. Peak 4070 from cnoeabs.peaks (8.00, 3.69, 55.38 ppm; 3.53 A): 1 out of 4 assignments used, quality = 1.00: * H GLY 22 + HA LEU 21 OK 100 100 100 100 3.5-3.5 3.6=97, 56/2.9=57...(9) H VAL 30 - HA LEU 21 far 0 71 0 - 8.6-9.0 H LYS 86 - HA LEU 21 far 0 93 0 - 9.1-9.8 H LYS 63 - HA LEU 21 far 0 100 0 - 9.4-9.8 Violated in 0 structures by 0.00 A. Peak 4071 from cnoeabs.peaks (8.00, 1.16, 42.22 ppm; 4.72 A): 2 out of 7 assignments used, quality = 1.00: * H GLY 22 + HB2 LEU 21 OK 100 100 100 100 2.8-3.0 4.6=100 H GLY 22 + HB3 LEU 21 OK 100 100 100 100 3.7-3.9 4.6=100 H LYS 63 - HB2 LEU 21 far 0 100 0 - 6.6-7.0 H VAL 30 - HB3 LEU 21 far 0 71 0 - 6.8-7.2 H LYS 63 - HB3 LEU 21 far 0 100 0 - 8.0-8.6 H VAL 30 - HB2 LEU 21 far 0 71 0 - 8.2-8.7 H PHE 34 - HB3 LEU 21 far 0 97 0 - 9.7-10.2 Violated in 0 structures by 0.00 A. Peak 4072 from cnoeabs.peaks (8.00, 1.15, 42.22 ppm; 4.75 A): 2 out of 7 assignments used, quality = 1.00: * H GLY 22 + HB3 LEU 21 OK 100 100 100 100 3.7-3.9 4.6=100 H GLY 22 + HB2 LEU 21 OK 100 100 100 100 2.8-3.0 4.6=100 H LYS 63 - HB2 LEU 21 far 0 100 0 - 6.6-7.0 H VAL 30 - HB3 LEU 21 far 0 71 0 - 6.8-7.2 H LYS 63 - HB3 LEU 21 far 0 100 0 - 8.0-8.6 H VAL 30 - HB2 LEU 21 far 0 71 0 - 8.2-8.7 H PHE 34 - HB3 LEU 21 far 0 97 0 - 9.7-10.2 Violated in 0 structures by 0.00 A. Peak 4073 from cnoeabs.peaks (8.00, 1.10, 26.05 ppm; 5.77 A): 1 out of 4 assignments used, quality = 1.00: * H GLY 22 + HG LEU 21 OK 100 100 100 100 4.2-4.5 60=100, 56/652=99...(10) H LYS 63 - HG LEU 21 far 0 100 0 - 8.4-8.7 H VAL 30 - HG LEU 21 far 0 71 0 - 8.7-9.1 H LYS 86 - HG LEU 21 far 0 93 0 - 9.7-10.3 Violated in 0 structures by 0.00 A. Peak 4074 from cnoeabs.peaks (8.00, -0.19, 21.31 ppm; 4.86 A increased from 4.57 A): 1 out of 5 assignments used, quality = 1.00: * H GLY 22 + QD2 LEU 21 OK 100 100 100 100 4.8-4.9 61=90, 4070/1443=87...(14) H VAL 30 - QD2 LEU 21 far 0 71 0 - 5.6-5.9 H PHE 34 - QD2 LEU 21 far 0 97 0 - 6.7-6.9 H LYS 86 - QD2 LEU 21 far 0 93 0 - 7.5-8.0 H LYS 63 - QD2 LEU 21 far 0 100 0 - 8.5-8.8 Violated in 2 structures by 0.00 A. Peak 4075 from cnoeabs.peaks (8.00, 0.28, 26.05 ppm; 4.85 A increased from 4.57 A): 1 out of 5 assignments used, quality = 1.00: * H GLY 22 + QD1 LEU 21 OK 100 100 100 100 4.3-4.6 62=100, 58/3.1=85...(15) H VAL 30 - QD1 LEU 21 far 0 71 0 - 5.6-6.3 H LYS 63 - QD1 LEU 21 far 0 100 0 - 6.2-6.6 H PHE 34 - QD1 LEU 21 far 0 97 0 - 7.8-8.4 H LYS 86 - QD1 LEU 21 far 0 93 0 - 9.7-10.2 Violated in 0 structures by 0.00 A. Peak 4076 from cnoeabs.peaks (8.11, 3.77, 43.68 ppm; 3.37 A): 1 out of 1 assignment used, quality = 1.00: * H GLU 23 + HA2 GLY 22 OK 100 100 100 100 2.4-2.5 64=100, 659/1.8=86...(9) Violated in 0 structures by 0.00 A. Peak 4077 from cnoeabs.peaks (8.11, 4.11, 43.68 ppm; 3.36 A): 1 out of 1 assignment used, quality = 1.00: * H GLU 23 + HA3 GLY 22 OK 100 100 100 100 2.6-2.7 659=99, 64/1.8=79...(7) Violated in 0 structures by 0.00 A. Peak 4078 from cnoeabs.peaks (8.39, 4.11, 56.91 ppm; 4.60 A): 1 out of 1 assignment used, quality = 1.00: * H ASN 24 + HA GLU 23 OK 100 100 100 100 3.3-3.3 3.6=100 Violated in 0 structures by 0.00 A. Peak 4079 from cnoeabs.peaks (8.39, 2.00, 30.22 ppm; 5.28 A): 1 out of 3 assignments used, quality = 1.00: * H ASN 24 + HB2 GLU 23 OK 100 100 100 100 4.2-4.3 4.1=100 H ASN 52 - HB3 MET 50 far 0 36 0 - 5.9-6.1 H ASN 14 - HB3 MET 50 far 0 61 0 - 9.8-10.4 Violated in 0 structures by 0.00 A. Peak 4080 from cnoeabs.peaks (8.39, 2.06, 30.22 ppm; 4.89 A): 1 out of 1 assignment used, quality = 1.00: * H ASN 24 + HB3 GLU 23 OK 100 100 100 100 3.4-4.4 4.1=100 Violated in 0 structures by 0.00 A. Peak 4081 from cnoeabs.peaks (8.39, 2.34, 35.84 ppm; 5.30 A): 1 out of 1 assignment used, quality = 1.00: * H ASN 24 + HG2 GLU 23 OK 100 100 100 100 2.9-5.0 70=100, 71/1.8=90...(6) Violated in 0 structures by 0.00 A. Peak 4082 from cnoeabs.peaks (8.39, 2.25, 35.84 ppm; 5.45 A): 1 out of 1 assignment used, quality = 1.00: * H ASN 24 + HG3 GLU 23 OK 100 100 100 100 3.5-4.8 71=100, 70/1.8=91...(7) Violated in 0 structures by 0.00 A. Peak 4083 from cnoeabs.peaks (6.84, 4.95, 52.06 ppm; 3.38 A): 1 out of 1 assignment used, quality = 1.00: * H VAL 25 + HA ASN 24 OK 100 100 100 100 3.1-3.1 73=100, 1076/2.9=51...(5) Violated in 0 structures by 0.00 A. Peak 4084 from cnoeabs.peaks (6.84, 2.91, 38.34 ppm; 4.74 A): 1 out of 1 assignment used, quality = 1.00: * H VAL 25 + HB2 ASN 24 OK 100 100 100 100 3.9-4.4 4.4=100 Violated in 0 structures by 0.00 A. Peak 4085 from cnoeabs.peaks (6.84, 2.72, 38.34 ppm; 4.59 A): 1 out of 1 assignment used, quality = 1.00: * H VAL 25 + HB3 ASN 24 OK 100 100 100 100 3.9-4.5 4.4=100 Violated in 0 structures by 0.00 A. Peak 4086 from cnoeabs.peaks (7.30, 4.15, 61.58 ppm; 2.82 A): 1 out of 1 assignment used, quality = 1.00: * H THR 26 + HA VAL 25 OK 100 100 100 100 2.2-2.2 79=100, 82/1538=46...(7) Violated in 0 structures by 0.00 A. Peak 4087 from cnoeabs.peaks (7.30, 1.99, 32.18 ppm; 4.26 A increased from 3.79 A): 1 out of 1 assignment used, quality = 1.00: * H THR 26 + HB VAL 25 OK 100 100 100 100 4.0-4.1 80=100, 82/2.1=97...(10) Violated in 0 structures by 0.00 A. Peak 4088 from cnoeabs.peaks (7.30, 0.79, 21.07 ppm; 4.02 A): 1 out of 1 assignment used, quality = 1.00: * H THR 26 + QG1 VAL 25 OK 100 100 100 100 3.8-3.9 82/2.1=94, 4.3=84...(7) Violated in 0 structures by 0.00 A. Peak 4089 from cnoeabs.peaks (7.30, 0.82, 22.47 ppm; 3.52 A): 1 out of 2 assignments used, quality = 1.00: * H THR 26 + QG2 VAL 25 OK 100 100 100 100 2.3-2.4 82=100, 79/1538=73...(10) H THR 26 - QG1 VAL 30 far 0 64 0 - 5.6-6.0 Violated in 0 structures by 0.00 A. Peak 4090 from cnoeabs.peaks (9.07, 4.72, 58.37 ppm; 3.65 A): 1 out of 1 assignment used, quality = 1.00: * H ILE 27 + HA THR 26 OK 100 100 100 100 2.3-2.6 3.6=100 Violated in 0 structures by 0.00 A. Peak 4091 from cnoeabs.peaks (9.07, 4.68, 72.73 ppm; 3.59 A): 1 out of 1 assignment used, quality = 1.00: * H ILE 27 + HB THR 26 OK 100 100 100 100 2.1-2.8 85=100, 84/1556=73...(10) Violated in 0 structures by 0.00 A. Peak 4092 from cnoeabs.peaks (9.07, 1.26, 21.58 ppm; 3.79 A): 1 out of 1 assignment used, quality = 1.00: * H ILE 27 + QG2 THR 26 OK 100 100 100 100 3.0-3.4 86=100, 85/2.1=90...(8) Violated in 0 structures by 0.00 A. Peak 4093 from cnoeabs.peaks (8.80, 3.51, 65.32 ppm; 4.17 A): 1 out of 1 assignment used, quality = 1.00: * H GLU 28 + HA ILE 27 OK 100 100 100 100 3.6-3.6 3.6=100 Violated in 0 structures by 0.00 A. Peak 4094 from cnoeabs.peaks (8.80, 1.87, 37.41 ppm; 3.50 A): 1 out of 1 assignment used, quality = 1.00: * H GLU 28 + HB ILE 27 OK 100 100 100 100 2.4-2.5 89=100, 93/2.1=73...(13) Violated in 0 structures by 0.00 A. Peak 4095 from cnoeabs.peaks (8.80, 0.93, 16.99 ppm; 3.70 A): 1 out of 3 assignments used, quality = 1.00: * H GLU 28 + QG2 ILE 27 OK 100 100 100 100 2.9-3.2 90=100, 89/2.1=81...(19) H ASN 43 - QG2 ILE 27 far 0 99 0 - 6.9-7.2 H ILE 16 - QG2 ILE 27 far 0 95 0 - 9.7-9.9 Violated in 0 structures by 0.00 A. Peak 4096 from cnoeabs.peaks (8.80, 1.66, 28.79 ppm; 4.53 A increased from 4.26 A): 1 out of 4 assignments used, quality = 1.00: * H GLU 28 + HG12 ILE 27 OK 100 100 100 100 4.3-4.4 91=99, 89/2.8=89...(12) H ASN 43 - HD2 LYS 44 far 0 44 0 - 5.3-8.7 H ASN 43 - HD3 LYS 44 far 0 41 0 - 5.7-8.6 H ILE 16 - HG12 ILE 40 far 0 51 0 - 7.1-7.5 Violated in 0 structures by 0.00 A. Peak 4097 from cnoeabs.peaks (8.80, 1.16, 28.79 ppm; 4.98 A increased from 4.69 A): 1 out of 1 assignment used, quality = 1.00: * H GLU 28 + HG13 ILE 27 OK 100 100 100 100 4.9-4.9 92=100, 89/2.8=96...(11) Violated in 0 structures by 0.00 A. Peak 4098 from cnoeabs.peaks (8.80, 0.95, 12.61 ppm; 4.67 A): 1 out of 2 assignments used, quality = 1.00: * H GLU 28 + QD1 ILE 27 OK 100 100 100 100 4.4-4.5 93/2.8=91, 89/3.2=86...(10) H ASN 43 - QD1 ILE 27 far 0 99 0 - 7.4-7.7 Violated in 0 structures by 0.00 A. Peak 4099 from cnoeabs.peaks (8.23, 3.98, 60.18 ppm; 4.57 A): 1 out of 1 assignment used, quality = 1.00: * H SER 29 + HA GLU 28 OK 100 100 100 100 3.5-3.5 3.6=100 Violated in 0 structures by 0.00 A. Peak 4100 from cnoeabs.peaks (8.23, 2.08, 28.54 ppm; 4.12 A): 1 out of 1 assignment used, quality = 1.00: * H SER 29 + HB2 GLU 28 OK 100 100 100 100 2.6-2.9 96=100, 97/1.8=80...(9) Violated in 0 structures by 0.00 A. Peak 4101 from cnoeabs.peaks (8.23, 1.98, 28.54 ppm; 4.14 A): 1 out of 2 assignments used, quality = 1.00: * H SER 29 + HB3 GLU 28 OK 100 100 100 100 3.8-4.0 97=100, 96/1.8=93...(10) H ASP 12 - HG3 PRO 74 far 0 81 0 - 7.7-12.2 Violated in 0 structures by 0.00 A. Peak 4102 from cnoeabs.peaks (8.23, 2.26, 36.84 ppm; 4.94 A): 1 out of 1 assignment used, quality = 1.00: * H SER 29 + HG2 GLU 28 OK 100 100 100 100 4.7-4.9 98=100, 99/1.8=93...(9) Violated in 0 structures by 0.00 A. Peak 4103 from cnoeabs.peaks (8.23, 2.47, 36.84 ppm; 4.55 A): 1 out of 1 assignment used, quality = 1.00: * H SER 29 + HG3 GLU 28 OK 100 100 100 100 4.0-4.3 99=100, 96/3.0=84...(9) Violated in 0 structures by 0.00 A. Peak 4104 from cnoeabs.peaks (7.97, 4.38, 61.01 ppm; 4.05 A): 1 out of 2 assignments used, quality = 1.00: * H VAL 30 + HA SER 29 OK 100 100 100 100 3.5-3.5 3.6=100 H PHE 34 - HA SER 29 far 0 92 0 - 6.4-6.7 Violated in 0 structures by 0.00 A. Peak 4105 from cnoeabs.peaks (7.97, 4.01, 62.58 ppm; 4.38 A): 1 out of 4 assignments used, quality = 1.00: * H VAL 30 + HB2 SER 29 OK 100 100 100 100 2.7-3.8 102=100, 103/1.8=86...(8) H GLY 22 - HB3 SER 89 far 0 47 0 - 5.5-6.6 H PHE 34 - HB2 SER 29 far 0 92 0 - 7.6-8.6 H GLY 22 - HB2 SER 29 far 0 71 0 - 9.6-11.1 Violated in 0 structures by 0.00 A. Peak 4106 from cnoeabs.peaks (7.97, 4.08, 62.58 ppm; 4.25 A): 1 out of 3 assignments used, quality = 1.00: * H VAL 30 + HB3 SER 29 OK 100 100 100 100 3.5-4.0 103=100, 1141/1.8=86...(8) H PHE 34 - HB3 SER 29 far 0 92 0 - 7.3-8.7 H GLY 22 - HB3 SER 29 far 0 71 0 - 9.9-11.2 Violated in 0 structures by 0.00 A. Peak 4107 from cnoeabs.peaks (8.70, 3.75, 66.89 ppm; 4.19 A): 1 out of 1 assignment used, quality = 1.00: * H ALA 31 + HA VAL 30 OK 100 100 100 100 3.5-3.5 3.6=100 Violated in 0 structures by 0.00 A. Peak 4108 from cnoeabs.peaks (8.70, 2.19, 31.35 ppm; 3.54 A): 1 out of 2 assignments used, quality = 1.00: * H ALA 31 + HB VAL 30 OK 100 100 100 100 2.9-3.0 106=100, 1082/698=67...(15) H GLN 19 - HB3 PRO 92 far 0 44 0 - 9.9-10.5 Violated in 0 structures by 0.00 A. Peak 4109 from cnoeabs.peaks (8.70, 0.85, 24.20 ppm; 4.13 A): 1 out of 4 assignments used, quality = 1.00: * H ALA 31 + QG2 VAL 30 OK 100 100 100 100 3.8-4.0 4.2=93, 106/2.1=92...(13) H GLN 19 - QG2 VAL 30 far 0 83 0 - 7.4-7.9 H ALA 31 - QD2 LEU 62 far 0 53 0 - 9.8-10.3 H GLN 19 - QD2 LEU 62 far 0 38 0 - 9.8-10.6 Violated in 0 structures by 0.00 A. Peak 4110 from cnoeabs.peaks (8.70, 0.84, 22.51 ppm; 4.04 A): 1 out of 6 assignments used, quality = 1.00: * H ALA 31 + QG1 VAL 30 OK 100 100 100 100 3.7-3.8 106/2.1=90, 4.2=86...(14) H ALA 31 - QG2 VAL 25 far 0 64 0 - 5.6-5.9 H GLN 19 - QG1 VAL 30 far 0 83 0 - 6.9-7.4 H GLN 19 - QG2 VAL 25 far 0 46 0 - 7.3-7.7 H LYS 41 - QG1 VAL 30 far 0 65 0 - 8.4-8.8 H ILE 40 - QG1 VAL 30 far 0 99 0 - 8.4-8.8 Violated in 0 structures by 0.00 A. Peak 4111 from cnoeabs.peaks (8.31, 3.89, 55.52 ppm; 4.23 A): 1 out of 1 assignment used, quality = 1.00: * H ASP 32 + HA ALA 31 OK 100 100 100 100 3.5-3.5 3.6=100 Violated in 0 structures by 0.00 A. Peak 4112 from cnoeabs.peaks (8.31, 1.46, 17.52 ppm; 3.14 A): 1 out of 1 assignment used, quality = 1.00: * H ASP 32 + QB ALA 31 OK 100 100 100 100 2.9-3.0 111=100, 109/703=58...(17) Violated in 0 structures by 0.00 A. Peak 4113 from cnoeabs.peaks (7.53, 4.30, 56.98 ppm; 4.27 A): 1 out of 4 assignments used, quality = 1.00: * H TYR 33 + HA ASP 32 OK 100 100 100 100 3.5-3.5 3.6=100 H GLN 36 - HA ASP 32 far 0 73 0 - 5.2-5.3 QD PHE 83 - HA ASP 81 far 0 51 0 - 6.7-7.1 QD PHE 83 - HA ASP 32 far 0 63 0 - 9.9-10.1 Violated in 0 structures by 0.00 A. Peak 4114 from cnoeabs.peaks (7.53, 2.75, 40.87 ppm; 3.99 A increased from 3.75 A): 1 out of 2 assignments used, quality = 1.00: * H TYR 33 + HB2 ASP 32 OK 100 100 100 100 3.7-3.8 114=100, 4115/1.8=83...(7) H GLN 36 - HB2 ASP 32 far 0 73 0 - 7.5-7.6 Violated in 0 structures by 0.00 A. Peak 4115 from cnoeabs.peaks (7.53, 2.62, 40.87 ppm; 3.69 A): 1 out of 2 assignments used, quality = 1.00: * H TYR 33 + HB3 ASP 32 OK 100 100 100 100 2.8-3.1 115=99, 114/1.8=68...(9) H GLN 36 - HB3 ASP 32 far 0 73 0 - 6.7-6.8 Violated in 0 structures by 0.00 A. Peak 4116 from cnoeabs.peaks (7.99, 4.20, 60.73 ppm; 4.30 A): 1 out of 2 assignments used, quality = 1.00: * H PHE 34 + HA TYR 33 OK 100 100 100 100 3.5-3.6 3.6=100 H VAL 30 - HA TYR 33 far 0 92 0 - 7.2-7.4 Violated in 0 structures by 0.00 A. Peak 4117 from cnoeabs.peaks (7.99, 3.09, 39.80 ppm; 4.00 A): 1 out of 2 assignments used, quality = 1.00: * H PHE 34 + HB2 TYR 33 OK 100 100 100 100 3.9-4.0 119/1.8=96, 118=91...(11) H VAL 30 - HB2 TYR 33 far 0 92 0 - 5.5-5.9 Violated in 2 structures by 0.00 A. Peak 4118 from cnoeabs.peaks (7.99, 2.82, 39.80 ppm; 3.82 A): 1 out of 2 assignments used, quality = 1.00: * H PHE 34 + HB3 TYR 33 OK 100 100 100 100 2.5-2.7 119=100, 4117/1.8=70...(13) H VAL 30 - HB3 TYR 33 far 0 92 0 - 5.0-5.3 Violated in 0 structures by 0.00 A. Peak 4122 from cnoeabs.peaks (8.35, 4.33, 61.55 ppm; 4.08 A): 1 out of 1 assignment used, quality = 1.00: * H LYS 35 + HA PHE 34 OK 100 100 100 100 3.3-3.3 3.5=100 Violated in 0 structures by 0.00 A. Peak 4123 from cnoeabs.peaks (8.35, 3.41, 39.73 ppm; 4.88 A): 1 out of 1 assignment used, quality = 1.00: * H LYS 35 + HB2 PHE 34 OK 100 100 100 100 4.1-4.1 4.2=100 Violated in 0 structures by 0.00 A. Peak 4124 from cnoeabs.peaks (8.35, 2.77, 39.73 ppm; 4.58 A): 1 out of 1 assignment used, quality = 1.00: * H LYS 35 + HB3 PHE 34 OK 100 100 100 100 3.4-3.4 4.2=100 Violated in 0 structures by 0.00 A. Peak 4128 from cnoeabs.peaks (7.50, 4.91, 57.98 ppm; 4.04 A): 1 out of 2 assignments used, quality = 1.00: * H GLN 36 + HA LYS 35 OK 100 100 100 100 3.5-3.5 3.6=100 H TYR 33 - HA LYS 35 far 0 73 0 - 6.2-6.3 Violated in 0 structures by 0.00 A. Peak 4129 from cnoeabs.peaks (7.50, 2.05, 31.03 ppm; 4.82 A): 2 out of 2 assignments used, quality = 1.00: * H GLN 36 + HB2 LYS 35 OK 100 100 100 100 3.7-3.8 4.6=100 H TYR 33 + HB2 LYS 35 OK 65 73 100 89 4.4-4.5 3.6/4439=66, 4.6/5189=48...(4) Violated in 0 structures by 0.00 A. Peak 4130 from cnoeabs.peaks (7.50, 2.16, 31.03 ppm; 4.87 A): 1 out of 2 assignments used, quality = 1.00: * H GLN 36 + HB3 LYS 35 OK 100 100 100 100 4.1-4.2 4.6=100 H TYR 33 - HB3 LYS 35 far 0 73 0 - 6.1-6.3 Violated in 0 structures by 0.00 A. Peak 4131 from cnoeabs.peaks (7.50, 1.76, 23.83 ppm; 4.38 A): 1 out of 2 assignments used, quality = 1.00: * H GLN 36 + HG2 LYS 35 OK 100 100 100 100 2.2-2.4 136=100, 137/1.8=91...(11) H TYR 33 - HG2 LYS 35 far 0 73 0 - 5.0-5.3 Violated in 0 structures by 0.00 A. Peak 4132 from cnoeabs.peaks (7.50, 1.27, 23.83 ppm; 4.25 A): 1 out of 2 assignments used, quality = 1.00: * H GLN 36 + HG3 LYS 35 OK 100 100 100 100 3.1-3.3 137=100, 136/1.8=90...(10) H TYR 33 - HG3 LYS 35 far 0 73 0 - 6.6-6.8 Violated in 0 structures by 0.00 A. Peak 4134 from cnoeabs.peaks (7.50, 1.69, 29.74 ppm; 5.58 A): 2 out of 2 assignments used, quality = 1.00: * H GLN 36 + HD3 LYS 35 OK 100 100 100 100 4.5-4.7 136/3.0=97, 137/3.0=96...(10) H TYR 33 + HD3 LYS 35 OK 68 73 100 93 4.7-4.9 3.6/5240=90, 4129/1846=31 Violated in 0 structures by 0.00 A. Peak 4137 from cnoeabs.peaks (7.81, 4.13, 57.34 ppm; 3.94 A): 1 out of 1 assignment used, quality = 1.00: * H ILE 37 + HA GLN 36 OK 100 100 100 100 3.4-3.5 3.5=100 Violated in 0 structures by 0.00 A. Peak 4138 from cnoeabs.peaks (7.81, 2.11, 29.64 ppm; 4.78 A): 1 out of 1 assignment used, quality = 1.00: * H ILE 37 + HB2 GLN 36 OK 100 100 100 100 4.1-4.2 4.6=100 Violated in 0 structures by 0.00 A. Peak 4139 from cnoeabs.peaks (7.81, 2.01, 29.64 ppm; 4.61 A): 1 out of 1 assignment used, quality = 1.00: * H ILE 37 + HB3 GLN 36 OK 100 100 100 100 4.0-4.1 145=100, 1088/737=91...(8) Violated in 0 structures by 0.00 A. Peak 4140 from cnoeabs.peaks (7.81, 2.42, 33.99 ppm; 4.88 A): 1 out of 1 assignment used, quality = 1.00: * H ILE 37 + HG2 GLN 36 OK 100 100 100 100 2.5-2.8 146=100, 1088/738=93...(14) Violated in 0 structures by 0.00 A. Peak 4141 from cnoeabs.peaks (7.81, 2.30, 33.99 ppm; 4.77 A): 1 out of 1 assignment used, quality = 1.00: * H ILE 37 + HG3 GLN 36 OK 100 100 100 100 3.1-3.5 147=100, 146/1.8=89...(11) Violated in 0 structures by 0.00 A. Peak 4142 from cnoeabs.peaks (7.34, 4.23, 58.08 ppm; 4.14 A): 1 out of 2 assignments used, quality = 1.00: * H GLY 38 + HA ILE 37 OK 100 100 100 100 3.6-3.6 3.6=100 HZ2 TRP 82 - HA ILE 37 far 0 100 0 - 6.3-7.3 Violated in 0 structures by 0.00 A. Peak 4143 from cnoeabs.peaks (7.34, 1.85, 40.08 ppm; 3.99 A): 1 out of 3 assignments used, quality = 1.00: * H GLY 38 + HB ILE 37 OK 100 100 100 100 2.5-2.7 152=100, 153/2.1=83...(14) QD PHE 97 - HB ILE 16 far 0 62 0 - 4.8-5.5 HZ2 TRP 82 - HB ILE 37 far 0 100 0 - 8.4-9.2 Violated in 0 structures by 0.00 A. Peak 4144 from cnoeabs.peaks (7.34, 0.85, 19.06 ppm; 3.47 A): 2 out of 5 assignments used, quality = 1.00: * H GLY 38 + QG2 ILE 37 OK 100 100 100 100 2.5-2.6 153=100, 152/2.1=63...(14) QD PHE 97 + QG2 ILE 16 OK 49 55 95 92 3.1-3.6 463/7017=37...(10) HZ2 TRP 82 - QG2 ILE 37 far 0 100 0 - 7.1-7.7 H GLY 38 - QG2 ILE 16 far 0 56 0 - 7.8-8.1 QD PHE 97 - QG2 ILE 37 far 0 100 0 - 8.5-8.8 Violated in 0 structures by 0.00 A. Peak 4145 from cnoeabs.peaks (7.34, 1.36, 29.44 ppm; 5.33 A): 1 out of 2 assignments used, quality = 1.00: * H GLY 38 + HG12 ILE 37 OK 100 100 100 100 4.6-4.7 154=100, 1089/746=95...(13) HZ2 TRP 82 - HG12 ILE 37 far 0 100 0 - 6.1-6.9 Violated in 0 structures by 0.00 A. Peak 4146 from cnoeabs.peaks (7.34, 1.18, 29.44 ppm; 5.11 A): 1 out of 2 assignments used, quality = 1.00: * H GLY 38 + HG13 ILE 37 OK 100 100 100 100 4.8-5.0 155=100, 153/1933=91...(14) HZ2 TRP 82 - HG13 ILE 37 far 0 100 0 - 7.1-7.7 Violated in 0 structures by 0.00 A. Peak 4147 from cnoeabs.peaks (7.34, 0.35, 11.68 ppm; 4.55 A increased from 4.28 A): 2 out of 3 assignments used, quality = 1.00: * H GLY 38 + QD1 ILE 37 OK 100 100 100 100 4.5-4.6 156=93, 3.6/1950=83...(13) HZ2 TRP 82 + QD1 ILE 37 OK 62 100 65 95 4.3-4.9 5.0/4729=48, 5.0/5309=45...(7) QD PHE 97 - QD1 ILE 37 far 0 100 0 - 9.7-9.9 Violated in 0 structures by 0.00 A. Peak 4148 from cnoeabs.peaks (8.12, 3.92, 44.58 ppm; 3.31 A): 1 out of 2 assignments used, quality = 1.00: * H ILE 39 + HA2 GLY 38 OK 100 100 100 100 2.6-2.8 158=100, 4149/1.8=73...(8) H ALA 79 - HA2 GLY 38 far 0 100 0 - 7.6-7.8 Violated in 0 structures by 0.00 A. Peak 4149 from cnoeabs.peaks (8.12, 4.08, 44.58 ppm; 3.23 A): 1 out of 2 assignments used, quality = 0.98: * H ILE 39 + HA3 GLY 38 OK 98 100 100 98 2.4-2.5 3.6=74, 158/1.8=72...(7) H ALA 79 - HA3 GLY 38 far 0 100 0 - 6.3-6.5 Violated in 0 structures by 0.00 A. Peak 4150 from cnoeabs.peaks (8.71, 4.09, 61.40 ppm; 2.85 A): 1 out of 1 assignment used, quality = 1.00: * H ILE 40 + HA ILE 39 OK 100 100 100 100 2.1-2.2 161=100, 163/1977=40...(13) Violated in 0 structures by 0.00 A. Peak 4151 from cnoeabs.peaks (8.71, 1.82, 38.41 ppm; 4.54 A): 1 out of 1 assignment used, quality = 1.00: * H ILE 40 + HB ILE 39 OK 100 100 100 100 4.1-4.2 4.4=100 Violated in 0 structures by 0.00 A. Peak 4152 from cnoeabs.peaks (8.71, 0.89, 17.20 ppm; 3.23 A): 1 out of 2 assignments used, quality = 1.00: * H ILE 40 + QG2 ILE 39 OK 100 100 100 100 2.2-2.6 163=100, 161/1977=59...(12) H ALA 31 - QG2 ILE 39 far 0 99 0 - 9.9-10.0 Violated in 0 structures by 0.00 A. Peak 4153 from cnoeabs.peaks (8.71, 1.69, 27.57 ppm; 5.21 A increased from 4.63 A): 1 out of 1 assignment used, quality = 1.00: * H ILE 40 + HG12 ILE 39 OK 100 100 100 100 5.1-5.1 161/1966=97, 163/3.2=95...(8) Violated in 0 structures by 0.00 A. Peak 4154 from cnoeabs.peaks (8.71, 1.28, 27.57 ppm; 4.64 A increased from 4.36 A): 1 out of 1 assignment used, quality = 1.00: * H ILE 40 + HG13 ILE 39 OK 100 100 100 100 4.4-4.5 165=100, 161/1991=89...(9) Violated in 0 structures by 0.00 A. Peak 4155 from cnoeabs.peaks (8.71, 0.91, 12.01 ppm; 5.35 A increased from 4.51 A): 1 out of 1 assignment used, quality = 1.00: * H ILE 40 + QD1 ILE 39 OK 100 100 100 100 5.0-5.1 163/3.0=98, 161/1998=94...(8) Violated in 0 structures by 0.00 A. Peak 4156 from cnoeabs.peaks (8.68, 3.79, 61.01 ppm; 3.00 A): 1 out of 2 assignments used, quality = 1.00: * H LYS 41 + HA ILE 40 OK 100 100 100 100 2.2-2.2 168=100, 170/3.2=42...(12) H ALA 31 - HA ILE 40 far 0 65 0 - 9.0-9.1 Violated in 0 structures by 0.00 A. Peak 4157 from cnoeabs.peaks (8.68, 1.68, 37.87 ppm; 4.46 A increased from 3.76 A): 1 out of 2 assignments used, quality = 1.00: * H LYS 41 + HB ILE 40 OK 100 100 100 100 4.2-4.3 4.5=100 H ALA 31 - HB ILE 40 far 0 65 0 - 6.8-6.9 Violated in 0 structures by 0.00 A. Peak 4158 from cnoeabs.peaks (8.68, 0.82, 16.23 ppm; 3.16 A): 1 out of 2 assignments used, quality = 1.00: * H LYS 41 + QG2 ILE 40 OK 100 100 100 100 2.3-2.4 170=100, 168/3.2=50...(17) H ALA 31 - QG2 ILE 40 far 0 65 0 - 5.5-5.6 Violated in 0 structures by 0.00 A. Peak 4159 from cnoeabs.peaks (8.68, 1.64, 28.46 ppm; 4.36 A increased from 3.87 A): 1 out of 3 assignments used, quality = 1.00: * H LYS 41 + HG12 ILE 40 OK 100 100 100 100 4.2-4.3 170/3.2=81, 168/2008=74...(7) H ALA 31 - HG12 ILE 40 far 0 65 0 - 6.7-6.8 H ALA 31 - HG12 ILE 27 far 0 31 0 - 6.9-7.0 Violated in 0 structures by 0.00 A. Peak 4160 from cnoeabs.peaks (8.68, 0.53, 28.46 ppm; 4.60 A increased from 4.09 A): 1 out of 2 assignments used, quality = 1.00: * H LYS 41 + HG13 ILE 40 OK 100 100 100 100 4.5-4.6 172=99, 170/3.2=86...(9) H ALA 31 - HG13 ILE 40 far 0 65 0 - 7.5-7.5 Violated in 0 structures by 0.00 A. Peak 4162 from cnoeabs.peaks (8.47, 4.06, 57.23 ppm; 2.83 A): 1 out of 3 assignments used, quality = 1.00: * H THR 42 + HA LYS 41 OK 100 100 100 100 2.4-2.4 175=100, 176/3.0=36...(10) H ASP 71 - HA LYS 41 far 0 81 0 - 4.1-4.3 H ASP 72 - HA LYS 41 far 0 99 0 - 6.4-6.5 Violated in 0 structures by 0.00 A. Peak 4163 from cnoeabs.peaks (8.47, 1.47, 33.42 ppm; 4.57 A): 1 out of 4 assignments used, quality = 1.00: * H THR 42 + HB2 LYS 41 OK 100 100 100 100 2.5-2.7 176=100, 175/3.0=94...(14) H ASP 71 - HB2 LYS 41 far 0 81 0 - 5.5-5.7 H ASP 72 - HB2 LYS 41 far 0 99 0 - 7.6-7.7 H THR 15 - HB2 LYS 41 far 0 90 0 - 9.5-10.2 Violated in 0 structures by 0.00 A. Peak 4164 from cnoeabs.peaks (8.47, 1.20, 33.42 ppm; 4.58 A): 2 out of 4 assignments used, quality = 1.00: * H THR 42 + HB3 LYS 41 OK 100 100 100 100 3.9-4.0 177=100, 176/1.8=98...(14) H ASP 71 + HB3 LYS 41 OK 81 81 100 100 4.2-4.4 1093/769=75, 6257=74...(20) H ASP 72 - HB3 LYS 41 far 0 99 0 - 6.2-6.3 H THR 15 - HB3 LYS 41 far 0 90 0 - 8.2-8.8 Violated in 0 structures by 0.00 A. Peak 4165 from cnoeabs.peaks (8.47, 1.40, 24.75 ppm; 3.76 A): 1 out of 5 assignments used, quality = 1.00: * H THR 42 + HG2 LYS 41 OK 100 100 100 100 3.1-3.3 178=100, 176/2078=71...(12) H ASP 71 - HG2 LYS 41 far 0 81 0 - 5.2-5.5 H ASP 72 - HG2 LYS 41 far 0 99 0 - 6.8-6.9 H THR 15 - HG2 LYS 41 far 0 90 0 - 9.5-10.3 H THR 42 - HG3 LYS 45 far 0 88 0 - 9.9-12.9 Violated in 0 structures by 0.00 A. Peak 4166 from cnoeabs.peaks (8.47, 1.51, 24.75 ppm; 3.70 A): 3 out of 8 assignments used, quality = 0.94: H ASP 71 + HG3 LYS 41 OK 76 81 95 99 3.5-3.8 1093/771=52, 3.0/6261=50...(17) H ILE 93 + HG13 ILE 93 OK 69 69 100 100 2.5-3.0 1028=84, 1027/1.8=74...(10) * H THR 42 + HG3 LYS 41 OK 25 100 25 100 3.8-3.8 179=83, 178/1.8=76...(10) H ASP 72 - HG3 LYS 41 far 0 99 0 - 5.2-5.3 H PHE 83 - HG13 ILE 93 far 0 78 0 - 6.6-7.0 H LEU 21 - HG13 ILE 93 far 0 80 0 - 6.7-7.6 H TRP 82 - HG13 ILE 93 far 0 56 0 - 8.9-9.2 H THR 15 - HG3 LYS 41 far 0 90 0 - 9.1-9.9 Violated in 0 structures by 0.00 A. Peak 4167 from cnoeabs.peaks (8.47, 1.63, 29.58 ppm; 4.97 A): 4 out of 8 assignments used, quality = 0.98: H ASP 71 + HD3 LYS 41 OK 81 81 100 100 3.7-4.4 1093/773=76, 6256/3.0=54...(21) H ASP 71 + HD2 LYS 41 OK 81 81 100 100 4.4-4.8 6256/3.0=54, 6257/3.8=49...(20) H ASP 72 + HD2 LYS 41 OK 31 99 40 79 5.0-5.6 3.6/6260=39, 333/6267=37...(4) H ASP 72 + HD3 LYS 41 OK 25 99 35 71 4.9-5.5 3.6/6260=39, 334/6271=27...(5) H THR 42 - HD3 LYS 41 far 0 100 0 - 5.3-5.5 ! H THR 42 - HD2 LYS 41 far 0 100 0 - 5.6-5.7 H THR 15 - HD3 LYS 41 far 0 90 0 - 6.7-7.5 H THR 15 - HD2 LYS 41 far 0 90 0 - 7.4-8.3 Violated in 0 structures by 0.00 A. Peak 4168 from cnoeabs.peaks (8.47, 1.63, 29.58 ppm; 4.97 A): 4 out of 8 assignments used, quality = 0.98: H ASP 71 + HD3 LYS 41 OK 81 81 100 100 3.7-4.4 1093/773=76, 6256/3.0=54...(21) H ASP 71 + HD2 LYS 41 OK 81 81 100 100 4.4-4.8 6256/3.0=54, 6257/3.8=49...(20) H ASP 72 + HD2 LYS 41 OK 31 99 40 79 5.0-5.6 3.6/6260=39, 333/6267=37...(4) H ASP 72 + HD3 LYS 41 OK 25 99 35 71 4.9-5.5 3.6/6260=39, 334/6271=27...(5) ! H THR 42 - HD3 LYS 41 far 0 100 0 - 5.3-5.5 H THR 42 - HD2 LYS 41 far 0 100 0 - 5.6-5.7 H THR 15 - HD3 LYS 41 far 0 90 0 - 6.7-7.5 H THR 15 - HD2 LYS 41 far 0 90 0 - 7.4-8.3 Violated in 0 structures by 0.00 A. Peak 4170 from cnoeabs.peaks (8.47, 3.09, 41.56 ppm; 6.20 A increased from 5.30 A): 2 out of 4 assignments used, quality = 0.96: * H THR 42 + HE3 LYS 41 OK 95 100 95 100 5.2-6.3 7049/1.8=98, 178/2130=97...(6) H ASP 71 + HE3 LYS 41 OK 28 81 35 100 5.7-6.7 3.0/5487=92, ~5488=73...(10) H THR 15 - HE3 LYS 41 far 5 90 5 - 6.1-8.9 H ASP 72 - HE3 LYS 41 far 0 99 0 - 6.9-7.6 Violated in 0 structures by 0.00 A. Peak 4171 from cnoeabs.peaks (8.81, 4.38, 60.77 ppm; 4.20 A): 1 out of 2 assignments used, quality = 1.00: * H ASN 43 + HA THR 42 OK 100 100 100 100 2.2-2.2 3.6=100 H GLU 28 - HA SER 29 far 0 89 0 - 5.2-5.3 Violated in 0 structures by 0.00 A. Peak 4172 from cnoeabs.peaks (8.81, 3.73, 70.24 ppm; 4.21 A increased from 3.74 A): 1 out of 1 assignment used, quality = 1.00: * H ASN 43 + HB THR 42 OK 100 100 100 100 4.1-4.2 186=92, 187/2.1=91...(7) Violated in 0 structures by 0.00 A. Peak 4173 from cnoeabs.peaks (8.81, 0.88, 21.14 ppm; 3.38 A): 1 out of 2 assignments used, quality = 1.00: * H ASN 43 + QG2 THR 42 OK 100 100 100 100 2.1-2.2 187=100, 185/2145=63...(10) H GLU 28 - QG2 THR 42 far 0 99 0 - 9.6-9.8 Violated in 0 structures by 0.00 A. Peak 4174 from cnoeabs.peaks (8.31, 3.99, 57.96 ppm; 5.48 A): 1 out of 1 assignment used, quality = 1.00: * H LYS 45 + HA LYS 44 OK 100 100 100 100 3.2-3.5 3.6=100 Violated in 0 structures by 0.00 A. Peak 4175 from cnoeabs.peaks (8.31, 1.86, 32.01 ppm; 5.03 A): 2 out of 2 assignments used, quality = 1.00: * H LYS 45 + HB2 LYS 44 OK 100 100 100 100 2.9-3.7 4.6=100 H LYS 45 + HB3 LYS 44 OK 100 100 100 100 4.0-4.4 4.6=100 Violated in 0 structures by 0.00 A. Peak 4176 from cnoeabs.peaks (8.31, 1.86, 32.01 ppm; 5.03 A): 2 out of 2 assignments used, quality = 1.00: * H LYS 45 + HB3 LYS 44 OK 100 100 100 100 4.0-4.4 4.6=100 H LYS 45 + HB2 LYS 44 OK 100 100 100 100 2.9-3.7 4.6=100 Violated in 0 structures by 0.00 A. Peak 4179 from cnoeabs.peaks (8.31, 1.68, 28.46 ppm; 6.20 A): 5 out of 8 assignments used, quality = 1.00: * H LYS 45 + HD2 LYS 44 OK 78 100 80 97 3.8-6.9 189/3.8=71, 4.9/2223=42...(9) H LYS 45 + HD3 LYS 45 OK 72 72 100 100 3.3-5.9 6.3=96, 790/2.9=96...(21) H LYS 45 + HD2 LYS 45 OK 66 66 100 100 2.1-6.0 6.3=96, 790/2.9=96...(21) H LYS 45 + HD3 LYS 44 OK 63 100 65 98 3.2-7.0 189/3.8=71, 3.6/2211=55...(9) H GLY 64 + HD3 LYS 63 OK 53 58 90 100 5.3-6.5 4.7/2913=85, 3.6/2893=85...(5) H GLY 64 - HD3 LYS 61 far 0 68 0 - 7.5-10.6 H GLY 64 - HD2 LYS 61 far 0 68 0 - 8.1-9.6 H ASP 32 - HG12 ILE 27 far 0 46 0 - 9.0-9.1 Violated in 0 structures by 0.00 A. Peak 4180 from cnoeabs.peaks (8.31, 1.68, 28.46 ppm; 6.20 A): 5 out of 8 assignments used, quality = 1.00: H LYS 45 + HD2 LYS 44 OK 78 100 80 97 3.8-6.9 189/3.8=71, 4.9/2223=42...(9) H LYS 45 + HD3 LYS 45 OK 75 75 100 100 3.3-5.9 6.3=96, 790/2.9=96...(21) H LYS 45 + HD2 LYS 45 OK 69 69 100 100 2.1-6.0 6.3=96, 790/2.9=96...(21) * H LYS 45 + HD3 LYS 44 OK 63 100 65 98 3.2-7.0 189/3.8=71, 3.6/2220=55...(9) H GLY 64 + HD3 LYS 63 OK 53 58 90 100 5.3-6.5 4.7/2913=85, 3.6/2893=85...(5) H GLY 64 - HD3 LYS 61 far 0 68 0 - 7.5-10.6 H GLY 64 - HD2 LYS 61 far 0 68 0 - 8.1-9.6 H ASP 32 - HG12 ILE 27 far 0 43 0 - 9.0-9.1 Violated in 0 structures by 0.00 A. Peak 4181 from cnoeabs.peaks (8.31, 3.02, 41.80 ppm; 4.60 A): 1 out of 8 assignments used, quality = 0.22: H LYS 45 + HE3 LYS 45 OK 22 63 35 99 3.6-6.9 790/3.5=60, 791/3.5=57...(17) H LYS 45 - HE2 LYS 45 far 9 63 15 - 4.2-7.1 H LYS 45 - HE3 LYS 44 far 5 100 5 - 4.3-8.1 ! H LYS 45 - HE2 LYS 44 far 5 100 5 - 4.7-8.2 H ASP 32 - HE2 LYS 35 far 0 94 0 - 5.6-6.7 H ASP 32 - HE3 LYS 35 far 0 94 0 - 6.3-7.3 H GLY 64 - HE3 LYS 61 far 0 69 0 - 9.1-11.9 H GLY 64 - HE2 LYS 61 far 0 67 0 - 9.6-12.1 Violated in 13 structures by 0.87 A. Peak 4182 from cnoeabs.peaks (8.31, 3.02, 41.80 ppm; 4.60 A): 1 out of 8 assignments used, quality = 0.21: H LYS 45 + HE3 LYS 45 OK 21 59 35 99 3.6-6.9 790/3.5=60, 791/3.5=57...(17) H LYS 45 - HE2 LYS 45 far 9 59 15 - 4.2-7.1 ! H LYS 45 - HE3 LYS 44 far 5 100 5 - 4.3-8.1 H LYS 45 - HE2 LYS 44 far 5 100 5 - 4.7-8.2 H ASP 32 - HE2 LYS 35 far 0 95 0 - 5.6-6.7 H ASP 32 - HE3 LYS 35 far 0 95 0 - 6.3-7.3 H GLY 64 - HE3 LYS 61 far 0 67 0 - 9.1-11.9 H GLY 64 - HE2 LYS 61 far 0 69 0 - 9.6-12.1 Violated in 13 structures by 0.87 A. Peak 4183 from cnoeabs.peaks (7.42, 4.24, 57.98 ppm; 4.82 A): 1 out of 3 assignments used, quality = 1.00: * H THR 46 + HA LYS 45 OK 100 100 100 100 3.5-3.5 3.6=100 QD PHE 34 - HA ILE 37 far 0 75 0 - 6.7-6.9 H ALA 76 - HA ILE 37 far 0 55 0 - 8.6-8.9 Violated in 0 structures by 0.00 A. Peak 4184 from cnoeabs.peaks (7.42, 1.95, 32.57 ppm; 3.85 A increased from 3.62 A): 2 out of 2 assignments used, quality = 1.00: H THR 46 + HB3 LYS 45 OK 99 100 100 99 2.6-3.8 4.0=87, 1095/4.0=48...(8) * H THR 46 + HB2 LYS 45 OK 69 100 70 99 2.7-4.2 4.0=87, 1095/4.0=48...(8) Violated in 0 structures by 0.00 A. Peak 4185 from cnoeabs.peaks (7.42, 1.95, 32.57 ppm; 3.85 A increased from 3.62 A): 2 out of 2 assignments used, quality = 1.00: * H THR 46 + HB3 LYS 45 OK 99 100 100 99 2.6-3.8 4.0=87, 1095/4.0=48...(8) H THR 46 + HB2 LYS 45 OK 69 100 70 99 2.7-4.2 4.0=87, 1095/4.0=48...(8) Violated in 0 structures by 0.00 A. Peak 4186 from cnoeabs.peaks (7.42, 1.51, 25.03 ppm; 5.24 A): 1 out of 2 assignments used, quality = 1.00: * H THR 46 + HG2 LYS 45 OK 100 100 100 100 3.6-5.2 201=100, 202/1.8=82...(5) H ALA 76 - HG3 LYS 41 far 0 63 0 - 9.3-9.7 Violated in 1 structures by 0.00 A. Peak 4192 from cnoeabs.peaks (8.64, 4.47, 60.67 ppm; 4.81 A): 1 out of 1 assignment used, quality = 1.00: * H GLY 47 + HA THR 46 OK 100 100 100 100 3.5-3.5 3.6=100 Violated in 0 structures by 0.00 A. Peak 4193 from cnoeabs.peaks (8.64, 4.39, 70.74 ppm; 4.92 A): 1 out of 1 assignment used, quality = 1.00: * H GLY 47 + HB THR 46 OK 100 100 100 100 3.5-3.8 4.4=100 Violated in 0 structures by 0.00 A. Peak 4194 from cnoeabs.peaks (8.64, 1.13, 20.93 ppm; 4.89 A): 1 out of 1 assignment used, quality = 1.00: * H GLY 47 + QG2 THR 46 OK 100 100 100 100 4.0-4.1 4.3=100 Violated in 0 structures by 0.00 A. Peak 4195 from cnoeabs.peaks (7.66, 3.67, 45.62 ppm; 4.59 A): 1 out of 2 assignments used, quality = 1.00: * H GLN 48 + HA2 GLY 47 OK 100 100 100 100 3.2-3.3 3.6=100 HD21 ASN 43 - HA2 GLY 47 far 0 99 0 - 7.3-8.1 Violated in 0 structures by 0.00 A. Peak 4196 from cnoeabs.peaks (7.66, 4.18, 45.62 ppm; 4.43 A): 1 out of 2 assignments used, quality = 1.00: * H GLN 48 + HA3 GLY 47 OK 100 100 100 100 3.3-3.3 3.6=100 HD21 ASN 43 - HA3 GLY 47 far 0 99 0 - 8.2-9.0 Violated in 0 structures by 0.00 A. Peak 4198 from cnoeabs.peaks (8.88, 3.67, 50.24 ppm; 5.71 A increased from 5.37 A): 1 out of 1 assignment used, quality = 1.00: * H MET 50 + HD3 PRO 49 OK 100 100 100 100 5.6-5.6 214/3.6=98, 220=96...(5) Violated in 0 structures by 0.00 A. Peak 4199 from cnoeabs.peaks (8.88, 4.59, 62.40 ppm; 3.35 A): 1 out of 1 assignment used, quality = 1.00: * H MET 50 + HA PRO 49 OK 100 100 100 100 2.3-2.3 214=100, 7052/5631=37...(12) Violated in 0 structures by 0.00 A. Peak 4200 from cnoeabs.peaks (8.88, 2.22, 32.31 ppm; 4.23 A): 1 out of 1 assignment used, quality = 1.00: * H MET 50 + HB2 PRO 49 OK 100 100 100 100 3.6-3.7 3.8=100 Violated in 0 structures by 0.00 A. Peak 4201 from cnoeabs.peaks (8.88, 1.56, 32.31 ppm; 4.51 A): 1 out of 1 assignment used, quality = 1.00: * H MET 50 + HB3 PRO 49 OK 100 100 100 100 2.9-3.0 3.8=100 Violated in 0 structures by 0.00 A. Peak 4202 from cnoeabs.peaks (8.88, 2.00, 27.25 ppm; 4.88 A): 1 out of 1 assignment used, quality = 1.00: * H MET 50 + HG2 PRO 49 OK 100 100 100 100 4.7-4.7 214/3.8=85, 5657/5643=65...(6) Violated in 0 structures by 0.00 A. Peak 4203 from cnoeabs.peaks (8.88, 1.94, 27.25 ppm; 5.53 A increased from 5.21 A): 1 out of 1 assignment used, quality = 1.00: * H MET 50 + HG3 PRO 49 OK 100 100 100 100 5.3-5.4 214/3.8=95, 4202/1.8=94...(5) Violated in 0 structures by 0.00 A. Peak 4204 from cnoeabs.peaks (7.71, 4.43, 55.09 ppm; 2.78 A): 1 out of 1 assignment used, quality = 1.00: * H ILE 51 + HA MET 50 OK 100 100 100 100 2.2-2.2 222=100, 224/3.0=28...(8) Violated in 0 structures by 0.00 A. Peak 4205 from cnoeabs.peaks (7.71, 1.65, 30.35 ppm; 4.76 A increased from 4.48 A): 1 out of 1 assignment used, quality = 1.00: * H ILE 51 + HB2 MET 50 OK 100 100 100 100 4.5-4.6 4.6=100 Violated in 0 structures by 0.00 A. Peak 4206 from cnoeabs.peaks (7.71, 2.03, 30.35 ppm; 4.23 A): 1 out of 1 assignment used, quality = 1.00: * H ILE 51 + HB3 MET 50 OK 100 100 100 100 3.8-3.9 224=100, 222/3.0=88...(5) Violated in 0 structures by 0.00 A. Peak 4207 from cnoeabs.peaks (7.71, 2.27, 32.38 ppm; 5.41 A increased from 4.56 A): 1 out of 1 assignment used, quality = 1.00: * H ILE 51 + HG2 MET 50 OK 100 100 100 100 5.1-5.2 225=100, 222/2466=98...(5) Violated in 0 structures by 0.00 A. Peak 4208 from cnoeabs.peaks (7.71, 2.38, 32.38 ppm; 4.51 A): 1 out of 1 assignment used, quality = 1.00: * H ILE 51 + HG3 MET 50 OK 100 100 100 100 4.3-4.4 226=100, 222/2473=88...(5) Violated in 0 structures by 0.00 A. Peak 4210 from cnoeabs.peaks (8.37, 4.80, 58.94 ppm; 5.94 A): 1 out of 1 assignment used, quality = 1.00: * H ASN 52 + HA ILE 51 OK 100 100 100 100 2.2-2.2 3.6=100 Violated in 0 structures by 0.00 A. Peak 4211 from cnoeabs.peaks (8.37, 1.46, 42.12 ppm; 4.75 A): 1 out of 1 assignment used, quality = 1.00: * H ASN 52 + HB ILE 51 OK 100 100 100 100 4.0-4.2 4.4=100 Violated in 0 structures by 0.00 A. Peak 4212 from cnoeabs.peaks (8.37, 0.72, 16.24 ppm; 3.51 A): 1 out of 2 assignments used, quality = 1.00: * H ASN 52 + QG2 ILE 51 OK 100 100 100 100 2.0-2.5 231=100, 229/3.2=64...(17) H LYS 35 - QG2 ILE 51 far 0 83 0 - 8.7-8.9 Violated in 0 structures by 0.00 A. Peak 4213 from cnoeabs.peaks (8.37, 1.02, 27.65 ppm; 5.19 A): 1 out of 2 assignments used, quality = 1.00: * H ASN 52 + HG12 ILE 51 OK 100 100 100 100 4.1-4.2 232=100, 231/2504=95...(11) H LYS 35 - HG12 ILE 51 far 0 83 0 - 9.0-9.1 Violated in 0 structures by 0.00 A. Peak 4214 from cnoeabs.peaks (8.37, 1.43, 27.65 ppm; 5.57 A): 1 out of 2 assignments used, quality = 1.00: * H ASN 52 + HG13 ILE 51 OK 100 100 100 100 4.9-5.0 232/1.8=99, 231/3.2=98...(10) H LYS 35 - HG13 ILE 51 far 0 83 0 - 9.3-9.4 Violated in 0 structures by 0.00 A. Peak 4216 from cnoeabs.peaks (8.58, 4.93, 51.21 ppm; 2.79 A): 1 out of 1 assignment used, quality = 1.00: * H LEU 53 + HA ASN 52 OK 100 100 100 100 2.1-2.2 236=100, 238/3.0=32...(11) Violated in 0 structures by 0.00 A. Peak 4217 from cnoeabs.peaks (8.58, 2.59, 40.23 ppm; 3.75 A): 1 out of 2 assignments used, quality = 1.00: H LEU 53 + HB3 ASN 52 OK 100 100 100 100 3.5-3.8 237=100, 236/3.0=77...(6) ! H LEU 53 - HB2 ASN 52 far 0 100 0 - 4.1-4.5 Violated in 1 structures by 0.00 A. Peak 4218 from cnoeabs.peaks (8.58, 2.60, 40.23 ppm; 3.75 A): 1 out of 2 assignments used, quality = 1.00: * H LEU 53 + HB3 ASN 52 OK 100 100 100 100 3.5-3.8 238=100, 236/3.0=77...(6) H LEU 53 - HB2 ASN 52 far 0 100 0 - 4.1-4.5 Violated in 1 structures by 0.00 A. Peak 4219 from cnoeabs.peaks (7.64, 4.70, 52.77 ppm; 3.53 A): 1 out of 1 assignment used, quality = 1.00: * H TYR 54 + HA LEU 53 OK 100 100 100 100 2.1-2.1 242=100, 4223/2575=39...(8) Violated in 0 structures by 0.00 A. Peak 4220 from cnoeabs.peaks (7.64, 1.72, 42.05 ppm; 4.72 A): 1 out of 1 assignment used, quality = 1.00: * H TYR 54 + HB2 LEU 53 OK 100 100 100 100 4.2-4.3 4.4=100 Violated in 0 structures by 0.00 A. Peak 4221 from cnoeabs.peaks (7.64, 1.39, 42.05 ppm; 4.59 A): 1 out of 1 assignment used, quality = 1.00: * H TYR 54 + HB3 LEU 53 OK 100 100 100 100 3.4-3.6 4.4=100 Violated in 0 structures by 0.00 A. Peak 4223 from cnoeabs.peaks (7.64, 0.61, 23.44 ppm; 4.30 A): 1 out of 2 assignments used, quality = 1.00: * H TYR 54 + QD2 LEU 53 OK 100 100 100 100 3.6-3.7 246=89, 242/2575=73...(10) HD22 ASN 24 - QD2 LEU 53 far 0 96 0 - 9.8-11.1 Violated in 0 structures by 0.00 A. Peak 4224 from cnoeabs.peaks (7.64, 0.77, 25.50 ppm; 5.32 A): 1 out of 2 assignments used, quality = 1.00: * H TYR 54 + QD1 LEU 53 OK 100 100 100 100 5.0-5.2 4223/2.1=95, 242/4.0=84...(4) HD22 ASN 24 - QD1 LEU 53 far 0 96 0 - 8.2-9.8 Violated in 0 structures by 0.00 A. Peak 4225 from cnoeabs.peaks (8.94, 4.80, 60.40 ppm; 6.20 A): 1 out of 2 assignments used, quality = 1.00: * H ASP 56 + HA THR 55 OK 100 100 100 100 2.3-2.4 3.6=100 H ALA 66 - HA THR 55 far 0 78 0 - 9.0-9.3 Violated in 0 structures by 0.00 A. Peak 4226 from cnoeabs.peaks (8.94, 3.83, 71.24 ppm; 3.50 A): 1 out of 1 assignment used, quality = 1.00: * H ASP 56 + HB THR 55 OK 100 100 100 100 3.2-3.5 249=93, 250/2.1=70...(6) Violated in 0 structures by 0.00 A. Peak 4227 from cnoeabs.peaks (8.94, 1.03, 21.69 ppm; 3.63 A): 1 out of 2 assignments used, quality = 1.00: * H ASP 56 + QG2 THR 55 OK 100 100 100 100 1.9-2.2 250=100, 4226/2.1=71...(10) H ALA 66 - QG2 THR 55 far 0 78 0 - 9.4-9.6 Violated in 0 structures by 0.00 A. Peak 4228 from cnoeabs.peaks (8.56, 4.02, 58.19 ppm; 4.04 A): 1 out of 1 assignment used, quality = 1.00: * H GLU 58 + HA ARG 57 OK 100 100 100 100 3.4-3.5 3.6=100 Violated in 0 structures by 0.00 A. Peak 4229 from cnoeabs.peaks (8.56, 1.89, 29.89 ppm; 4.09 A): 2 out of 2 assignments used, quality = 1.00: H GLU 58 + HB3 ARG 57 OK 100 100 100 100 2.7-3.7 252=100, 3.0/5890=35...(11) * H GLU 58 + HB2 ARG 57 OK 85 100 85 100 3.8-4.2 252/1.8=86, 4.4=82...(11) Violated in 0 structures by 0.00 A. Peak 4230 from cnoeabs.peaks (8.56, 1.89, 29.89 ppm; 4.09 A): 2 out of 2 assignments used, quality = 1.00: * H GLU 58 + HB3 ARG 57 OK 100 100 100 100 2.7-3.7 252=100, 3.0/5890=35...(11) H GLU 58 + HB2 ARG 57 OK 85 100 85 100 3.8-4.2 252/1.8=86, 4.4=82...(11) Violated in 0 structures by 0.00 A. Peak 4231 from cnoeabs.peaks (8.56, 1.68, 26.69 ppm; 4.84 A): 2 out of 2 assignments used, quality = 0.99: * H GLU 58 + HG2 ARG 57 OK 95 100 95 100 2.0-5.0 4.9=98, 252/3.0=86...(8) H GLU 58 + HG3 ARG 57 OK 90 100 90 100 2.0-5.1 4.9=98, 253/3.0=86...(6) Violated in 0 structures by 0.00 A. Peak 4232 from cnoeabs.peaks (8.56, 1.68, 26.69 ppm; 4.84 A): 2 out of 2 assignments used, quality = 0.99: H GLU 58 + HG2 ARG 57 OK 95 100 95 100 2.0-5.0 4.9=98, 252/3.0=86...(8) * H GLU 58 + HG3 ARG 57 OK 90 100 90 100 2.0-5.1 4.9=98, 253/3.0=86...(6) Violated in 0 structures by 0.00 A. Peak 4235 from cnoeabs.peaks (8.06, 4.26, 58.00 ppm; 5.23 A): 1 out of 1 assignment used, quality = 1.00: * H THR 59 + HA GLU 58 OK 100 100 100 100 3.5-3.6 3.6=100 Violated in 0 structures by 0.00 A. Peak 4236 from cnoeabs.peaks (8.06, 2.13, 30.13 ppm; 4.12 A): 1 out of 1 assignment used, quality = 1.00: * H THR 59 + HB2 GLU 58 OK 100 100 100 100 2.2-4.0 260=77, 859/5901=69...(7) Violated in 0 structures by 0.00 A. Peak 4237 from cnoeabs.peaks (8.06, 2.16, 30.13 ppm; 4.17 A): 1 out of 1 assignment used, quality = 1.00: * H THR 59 + HB3 GLU 58 OK 100 100 100 100 2.8-4.2 4.6=73, 1102/2718=65...(7) Violated in 0 structures by 0.00 A. Peak 4238 from cnoeabs.peaks (8.06, 2.24, 36.21 ppm; 4.76 A): 1 out of 1 assignment used, quality = 1.00: * H THR 59 + HG2 GLU 58 OK 100 100 100 100 2.0-4.3 262=100, 1102/854=82...(7) Violated in 0 structures by 0.00 A. Peak 4239 from cnoeabs.peaks (8.06, 2.31, 36.21 ppm; 4.82 A): 1 out of 1 assignment used, quality = 1.00: * H THR 59 + HG3 GLU 58 OK 100 100 100 100 2.3-4.9 263=100, 262/1.8=89...(7) Violated in 1 structures by 0.00 A. Peak 4240 from cnoeabs.peaks (8.43, 4.43, 61.33 ppm; 4.82 A): 1 out of 1 assignment used, quality = 1.00: * H GLY 60 + HA THR 59 OK 100 100 100 100 3.4-3.5 3.6=100 Violated in 0 structures by 0.00 A. Peak 4241 from cnoeabs.peaks (8.43, 4.32, 70.98 ppm; 4.91 A): 1 out of 1 assignment used, quality = 1.00: * H GLY 60 + HB THR 59 OK 100 100 100 100 3.7-4.2 4.4=100 Violated in 0 structures by 0.00 A. Peak 4242 from cnoeabs.peaks (8.43, 1.22, 20.87 ppm; 4.74 A): 1 out of 1 assignment used, quality = 1.00: * H GLY 60 + QG2 THR 59 OK 100 100 100 100 3.6-4.1 4.2=100 Violated in 0 structures by 0.00 A. Peak 4243 from cnoeabs.peaks (7.76, 3.77, 45.70 ppm; 4.51 A): 1 out of 2 assignments used, quality = 1.00: * H LYS 61 + HA2 GLY 60 OK 100 100 100 100 3.3-3.5 3.6=100 H ASN 91 - HA2 GLY 64 far 0 43 0 - 9.8-10.3 Violated in 0 structures by 0.00 A. Peak 4244 from cnoeabs.peaks (7.76, 4.18, 45.70 ppm; 4.82 A): 1 out of 1 assignment used, quality = 1.00: * H LYS 61 + HA3 GLY 60 OK 100 100 100 100 3.0-3.3 3.6=100 Violated in 0 structures by 0.00 A. Peak 4245 from cnoeabs.peaks (8.77, 4.35, 55.60 ppm; 2.81 A): 2 out of 2 assignments used, quality = 0.97: * H LEU 62 + HA LYS 61 OK 93 100 100 93 2.2-2.3 874=77, 4246/3.0=32...(7) H LEU 62 + HA LEU 62 OK 62 64 100 98 2.8-2.8 3.0=87, 875/3.0=41...(8) Violated in 0 structures by 0.00 A. Peak 4246 from cnoeabs.peaks (8.77, 1.84, 33.46 ppm; 3.69 A): 1 out of 1 assignment used, quality = 0.98: * H LEU 62 + HB2 LYS 61 OK 98 100 100 98 2.6-3.2 874/3.0=60, 4.4=59...(6) Violated in 0 structures by 0.00 A. Peak 4247 from cnoeabs.peaks (8.77, 1.66, 33.46 ppm; 4.39 A increased from 4.13 A): 1 out of 1 assignment used, quality = 1.00: * H LEU 62 + HB3 LYS 61 OK 100 100 100 100 3.9-4.3 4.4=100 Violated in 0 structures by 0.00 A. Peak 4248 from cnoeabs.peaks (8.77, 1.42, 24.91 ppm; 4.01 A): 1 out of 4 assignments used, quality = 1.00: * H LEU 62 + HG2 LYS 61 OK 100 100 100 100 3.1-3.9 275=100, 4246/3.0=65...(7) H LEU 62 - HG3 LYS 61 far 0 100 0 - 4.2-5.1 H LEU 62 - HG3 LYS 63 far 0 85 0 - 5.6-5.8 H LEU 62 - HG2 LYS 63 far 0 85 0 - 6.5-7.2 Violated in 0 structures by 0.00 A. Peak 4249 from cnoeabs.peaks (8.77, 1.42, 24.91 ppm; 4.01 A): 1 out of 4 assignments used, quality = 1.00: H LEU 62 + HG2 LYS 61 OK 100 100 100 100 3.1-3.9 276=100, 4246/3.0=65...(7) ! H LEU 62 - HG3 LYS 61 far 0 100 0 - 4.2-5.1 H LEU 62 - HG3 LYS 63 far 0 87 0 - 5.6-5.8 H LEU 62 - HG2 LYS 63 far 0 87 0 - 6.5-7.2 Violated in 0 structures by 0.00 A. Peak 4250 from cnoeabs.peaks (8.77, 1.68, 28.77 ppm; 4.94 A increased from 4.40 A): 1 out of 3 assignments used, quality = 1.00: * H LEU 62 + HD2 LYS 61 OK 100 100 100 100 4.0-4.7 275/3.0=84, 4246/3.9=75...(6) H LEU 62 - HD3 LYS 61 poor 20 100 20 100 5.0-5.8 275/3.0=84, 4246/3.9=75...(7) H LEU 62 - HD3 LYS 63 far 0 100 0 - 7.2-8.5 Violated in 0 structures by 0.00 A. Peak 4251 from cnoeabs.peaks (8.77, 1.68, 28.77 ppm; 4.94 A increased from 4.40 A): 1 out of 3 assignments used, quality = 1.00: H LEU 62 + HD2 LYS 61 OK 100 100 100 100 4.0-4.7 275/3.0=84, 4246/3.9=75...(6) ! H LEU 62 - HD3 LYS 61 poor 20 100 20 100 5.0-5.8 275/3.0=84, 4246/3.9=75...(7) H LEU 62 - HD3 LYS 63 far 0 100 0 - 7.2-8.5 Violated in 0 structures by 0.00 A. Peak 4254 from cnoeabs.peaks (8.00, 4.36, 56.01 ppm; 3.08 A): 1 out of 3 assignments used, quality = 1.00: * H LYS 63 + HA LEU 62 OK 100 100 100 100 2.2-2.2 282=100, 286/2873=42...(12) H LYS 63 - HA LYS 61 far 0 64 0 - 6.1-6.2 H GLY 22 - HA LEU 62 far 0 100 0 - 7.7-8.0 Violated in 0 structures by 0.00 A. Peak 4255 from cnoeabs.peaks (8.00, 1.89, 41.38 ppm; 4.49 A): 1 out of 2 assignments used, quality = 1.00: * H LYS 63 + HB2 LEU 62 OK 100 100 100 100 4.2-4.2 4.4=100 H GLY 22 - HB2 LEU 62 far 0 100 0 - 6.5-6.7 Violated in 0 structures by 0.00 A. Peak 4256 from cnoeabs.peaks (8.00, 1.53, 41.38 ppm; 4.18 A): 1 out of 2 assignments used, quality = 1.00: * H LYS 63 + HB3 LEU 62 OK 100 100 100 100 2.9-3.1 4.4=88, 282/3.0=84...(9) H GLY 22 - HB3 LEU 62 far 0 100 0 - 5.4-5.6 Violated in 0 structures by 0.00 A. Peak 4257 from cnoeabs.peaks (8.00, 1.81, 27.33 ppm; 4.97 A): 1 out of 2 assignments used, quality = 1.00: * H LYS 63 + HG LEU 62 OK 100 100 100 100 4.6-4.9 286/2.1=98, 285=97...(9) H GLY 22 - HG LEU 62 far 0 100 0 - 8.2-8.4 Violated in 0 structures by 0.00 A. Peak 4258 from cnoeabs.peaks (8.00, 0.84, 23.71 ppm; 3.15 A): 2 out of 7 assignments used, quality = 1.00: * H LYS 63 + QD2 LEU 62 OK 99 100 100 99 2.7-3.0 286=70, 282/2873=56...(13) H VAL 30 + QG2 VAL 30 OK 30 31 100 97 2.1-2.4 700=65, 698/2.1=45...(14) H PHE 34 - QG2 VAL 30 far 0 49 0 - 5.6-5.9 H GLY 22 - QD2 LEU 62 far 0 100 0 - 5.9-6.5 H GLY 22 - QG2 VAL 30 far 0 53 0 - 6.6-6.8 H VAL 30 - QD2 LEU 62 far 0 71 0 - 8.3-8.7 H LYS 63 - QG2 VAL 30 far 0 53 0 - 8.8-9.0 Violated in 0 structures by 0.00 A. Peak 4259 from cnoeabs.peaks (8.00, 1.00, 26.12 ppm; 4.98 A increased from 4.69 A): 1 out of 3 assignments used, quality = 1.00: * H LYS 63 + QD1 LEU 62 OK 100 100 100 100 4.7-4.7 287=100, 286/2.1=98...(9) H GLY 22 - QD1 LEU 62 far 0 100 0 - 5.3-5.6 H VAL 30 - QD1 LEU 62 far 0 71 0 - 7.5-8.0 Violated in 0 structures by 0.00 A. Peak 4260 from cnoeabs.peaks (8.33, 4.27, 56.09 ppm; 4.10 A): 1 out of 1 assignment used, quality = 1.00: * H GLY 64 + HA LYS 63 OK 100 100 100 100 3.3-3.5 3.6=100 Violated in 0 structures by 0.00 A. Peak 4261 from cnoeabs.peaks (8.33, 1.88, 33.95 ppm; 4.64 A): 1 out of 1 assignment used, quality = 0.99: * H GLY 64 + HB2 LYS 63 OK 99 100 100 99 3.0-4.2 4.7=99 Violated in 0 structures by 0.00 A. Peak 4262 from cnoeabs.peaks (8.33, 1.53, 33.95 ppm; 4.83 A): 1 out of 1 assignment used, quality = 1.00: * H GLY 64 + HB3 LYS 63 OK 100 100 100 100 3.0-3.9 4.7=100 Violated in 0 structures by 0.00 A. Peak 4263 from cnoeabs.peaks (8.33, 1.43, 25.09 ppm; 4.76 A): 1 out of 4 assignments used, quality = 1.00: H GLY 64 + HG3 LYS 63 OK 100 100 100 100 4.4-4.6 293=100, 1107/885=83...(12) ! H GLY 64 - HG2 LYS 63 far 0 100 0 - 5.2-5.4 H GLY 64 - HG2 LYS 61 far 0 85 0 - 5.9-9.3 H GLY 64 - HG3 LYS 61 far 0 87 0 - 7.1-9.9 Violated in 0 structures by 0.00 A. Peak 4264 from cnoeabs.peaks (8.33, 1.43, 25.09 ppm; 4.76 A): 1 out of 4 assignments used, quality = 1.00: * H GLY 64 + HG3 LYS 63 OK 100 100 100 100 4.4-4.6 293=100, 1107/885=83...(12) H GLY 64 - HG2 LYS 63 far 0 100 0 - 5.2-5.4 H GLY 64 - HG2 LYS 61 far 0 85 0 - 5.9-9.3 H GLY 64 - HG3 LYS 61 far 0 87 0 - 7.1-9.9 Violated in 0 structures by 0.00 A. Peak 4269 from cnoeabs.peaks (7.15, 3.74, 46.08 ppm; 4.44 A): 1 out of 2 assignments used, quality = 1.00: * H GLU 65 + HA2 GLY 64 OK 100 100 100 100 3.0-3.3 3.6=100 QD TYR 54 - HA2 GLY 64 far 0 63 0 - 7.0-7.6 Violated in 0 structures by 0.00 A. Peak 4270 from cnoeabs.peaks (7.15, 4.24, 46.08 ppm; 4.52 A): 1 out of 2 assignments used, quality = 1.00: * H GLU 65 + HA3 GLY 64 OK 100 100 100 100 3.3-3.5 3.6=100 QD TYR 54 - HA3 GLY 64 far 0 63 0 - 7.3-7.9 Violated in 0 structures by 0.00 A. Peak 4271 from cnoeabs.peaks (8.92, 5.51, 52.75 ppm; 3.02 A): 1 out of 3 assignments used, quality = 1.00: * H ALA 66 + HA GLU 65 OK 100 100 100 100 2.2-2.4 302=100, 303/3.0=31...(14) H VAL 18 - HA GLU 65 far 0 90 0 - 4.8-5.2 H SER 96 - HA GLU 65 far 0 99 0 - 8.4-8.9 Violated in 0 structures by 0.00 A. Peak 4272 from cnoeabs.peaks (8.92, 1.98, 33.99 ppm; 4.46 A): 1 out of 4 assignments used, quality = 1.00: * H ALA 66 + HB2 GLU 65 OK 100 100 100 100 3.1-4.2 4.4=100 H VAL 18 - HB2 GLU 65 far 0 90 0 - 6.1-7.1 H ASP 56 - HB2 GLU 65 far 0 78 0 - 8.0-9.0 H SER 96 - HB2 GLU 65 far 0 99 0 - 9.8-10.8 Violated in 0 structures by 0.00 A. Peak 4273 from cnoeabs.peaks (8.92, 1.82, 33.99 ppm; 4.47 A): 1 out of 4 assignments used, quality = 1.00: * H ALA 66 + HB3 GLU 65 OK 100 100 100 100 2.7-2.9 4.4=100 H VAL 18 - HB3 GLU 65 far 0 90 0 - 4.9-5.6 H SER 96 - HB3 GLU 65 far 0 99 0 - 8.3-9.4 H ASP 56 - HB3 GLU 65 far 0 78 0 - 9.5-10.6 Violated in 0 structures by 0.00 A. Peak 4274 from cnoeabs.peaks (8.92, 2.19, 36.27 ppm; 5.26 A): 1 out of 4 assignments used, quality = 1.00: * H ALA 66 + HG2 GLU 65 OK 100 100 100 100 4.1-4.9 5.0=100 H VAL 18 - HG2 GLU 65 far 0 90 0 - 6.1-7.4 H SER 96 - HG2 GLU 65 far 0 99 0 - 8.8-10.0 H ASP 56 - HG2 GLU 65 far 0 78 0 - 9.2-10.8 Violated in 0 structures by 0.00 A. Peak 4275 from cnoeabs.peaks (8.92, 2.14, 36.27 ppm; 5.19 A): 1 out of 4 assignments used, quality = 1.00: * H ALA 66 + HG3 GLU 65 OK 100 100 100 100 3.5-5.1 5.0=100 H VAL 18 - HG3 GLU 65 far 9 90 10 - 5.0-8.0 H SER 96 - HG3 GLU 65 far 0 99 0 - 7.8-11.2 H ASP 56 - HG3 GLU 65 far 0 78 0 - 8.1-11.6 Violated in 0 structures by 0.00 A. Peak 4276 from cnoeabs.peaks (8.43, 5.59, 50.67 ppm; 2.98 A): 1 out of 1 assignment used, quality = 1.00: * H THR 67 + HA ALA 66 OK 100 100 100 100 2.3-2.5 308=100, 309/2.1=59...(14) Violated in 0 structures by 0.00 A. Peak 4277 from cnoeabs.peaks (8.43, 0.96, 23.80 ppm; 3.15 A): 1 out of 4 assignments used, quality = 1.00: * H THR 67 + QB ALA 66 OK 100 100 100 100 2.3-2.6 309=100, 308/2.1=71...(14) H ILE 93 - QG1 VAL 95 far 0 30 0 - 7.7-8.0 H THR 67 - QG1 VAL 95 far 0 62 0 - 7.8-8.1 H THR 15 - QG1 VAL 95 far 0 32 0 - 8.0-8.6 Violated in 0 structures by 0.00 A. Peak 4278 from cnoeabs.peaks (8.09, 5.75, 59.23 ppm; 3.01 A): 1 out of 1 assignment used, quality = 1.00: * H VAL 68 + HA THR 67 OK 100 100 100 100 2.2-2.2 311=100, 312/3.0=41...(16) Violated in 0 structures by 0.00 A. Peak 4279 from cnoeabs.peaks (8.09, 4.10, 70.88 ppm; 3.50 A): 1 out of 1 assignment used, quality = 1.00: * H VAL 68 + HB THR 67 OK 100 100 100 100 3.0-3.4 312=100, 313/2.1=66...(10) Violated in 0 structures by 0.00 A. Peak 4280 from cnoeabs.peaks (8.09, 1.45, 22.14 ppm; 3.72 A): 1 out of 2 assignments used, quality = 1.00: * H VAL 68 + QG2 THR 67 OK 100 100 100 100 3.3-3.5 313=100, 312/2.1=76...(13) H ASN 13 - QG2 THR 67 far 0 99 0 - 9.5-10.5 Violated in 0 structures by 0.00 A. Peak 4281 from cnoeabs.peaks (7.68, 4.25, 61.01 ppm; 2.99 A): 1 out of 1 assignment used, quality = 1.00: * H SER 69 + HA VAL 68 OK 100 100 100 100 2.1-2.2 315=100, 318/3.2=38...(12) Violated in 0 structures by 0.00 A. Peak 4282 from cnoeabs.peaks (7.68, 1.35, 34.59 ppm; 5.59 A): 1 out of 1 assignment used, quality = 1.00: * H SER 69 + HB VAL 68 OK 100 100 100 100 4.1-4.3 4.5=100 Violated in 0 structures by 0.00 A. Peak 4283 from cnoeabs.peaks (7.68, 0.29, 19.51 ppm; 4.24 A): 1 out of 1 assignment used, quality = 1.00: * H SER 69 + QG2 VAL 68 OK 100 100 100 100 4.0-4.1 317=100, 318/2.1=90...(14) Violated in 0 structures by 0.00 A. Peak 4284 from cnoeabs.peaks (7.68, 0.01, 20.65 ppm; 3.43 A): 1 out of 1 assignment used, quality = 1.00: * H SER 69 + QG1 VAL 68 OK 100 100 100 100 2.6-2.9 318=100, 315/3.2=60...(13) Violated in 0 structures by 0.00 A. Peak 4285 from cnoeabs.peaks (8.96, 5.24, 57.27 ppm; 3.26 A): 1 out of 2 assignments used, quality = 1.00: * H PHE 70 + HA SER 69 OK 100 100 100 100 2.1-2.2 320=100, 6218/6204=40...(10) H VAL 18 - HA SER 69 far 0 68 0 - 9.0-9.5 Violated in 0 structures by 0.00 A. Peak 4286 from cnoeabs.peaks (8.96, 3.70, 64.22 ppm; 4.63 A): 1 out of 1 assignment used, quality = 1.00: * H PHE 70 + HB2 SER 69 OK 100 100 100 100 3.5-3.8 4.5=100 Violated in 0 structures by 0.00 A. Peak 4287 from cnoeabs.peaks (8.96, 3.63, 64.22 ppm; 4.68 A): 1 out of 1 assignment used, quality = 1.00: * H PHE 70 + HB3 SER 69 OK 100 100 100 100 4.1-4.4 4.5=100 Violated in 0 structures by 0.00 A. Peak 4288 from cnoeabs.peaks (8.45, 4.82, 58.05 ppm; 6.20 A): 2 out of 4 assignments used, quality = 1.00: * H ASP 71 + HA PHE 70 OK 100 100 100 100 2.2-2.3 3.6=100 H ASP 72 + HA PHE 70 OK 65 65 100 100 3.9-4.0 4.6/324=94, 4.5/6248=81...(7) H THR 42 - HA PHE 70 far 0 81 0 - 6.9-7.2 H THR 15 - HA PHE 70 far 0 100 0 - 7.4-7.7 Violated in 0 structures by 0.00 A. Peak 4289 from cnoeabs.peaks (8.45, 3.44, 41.65 ppm; 4.33 A): 2 out of 5 assignments used, quality = 1.00: * H ASP 71 + HB2 PHE 70 OK 100 100 100 100 2.6-3.0 4.3=100 H ASP 72 + HB2 PHE 70 OK 64 65 100 98 2.4-2.5 6278=54, 4.6/325=51...(10) H THR 15 - HB2 PHE 70 far 0 100 0 - 6.9-7.4 H THR 42 - HB2 PHE 70 far 0 81 0 - 8.9-9.3 H ALA 98 - HB2 PHE 70 far 0 73 0 - 9.9-10.9 Violated in 0 structures by 0.00 A. Peak 4290 from cnoeabs.peaks (8.45, 2.78, 41.65 ppm; 4.39 A): 3 out of 7 assignments used, quality = 1.00: * H ASP 71 + HB3 PHE 70 OK 100 100 100 100 3.9-4.2 4.3=100 H ASP 72 + HB3 PHE 70 OK 61 65 100 93 3.5-3.8 6278/1.8=55, 4.6/326=46...(6) H PHE 83 + HB3 ASP 84 OK 54 60 100 89 4.0-4.3 4.7/986=58, 6927/6236=38...(6) H THR 15 - HB3 PHE 70 far 0 100 0 - 5.2-5.7 H ALA 98 - HB3 PHE 70 far 0 73 0 - 8.2-9.2 H ILE 93 - HB3 ASP 84 far 0 98 0 - 8.9-9.2 H THR 42 - HB3 PHE 70 far 0 81 0 - 9.5-9.7 Violated in 0 structures by 0.00 A. Peak 4293 from cnoeabs.peaks (8.45, 7.05, 131.38 ppm; 6.20 A): 3 out of 7 assignments used, quality = 1.00: * H ASP 71 + QD PHE 70 OK 100 100 100 100 3.7-3.9 4.4=100 H THR 15 + QD PHE 70 OK 99 99 100 100 5.2-5.7 4563/6393=91...(5) H ASP 72 + QD PHE 70 OK 65 65 100 100 3.8-4.3 4.6/330=83, 6278/2.5=59...(9) H ALA 98 - QD PHE 70 far 0 73 0 - 7.1-7.7 H THR 42 - QD PHE 70 far 0 80 0 - 8.8-9.0 H THR 67 - QD PHE 70 far 0 75 0 - 8.8-9.1 H PHE 83 - QD PHE 70 far 0 62 0 - 9.4-9.7 Violated in 0 structures by 0.00 A. Peak 4294 from cnoeabs.peaks (8.48, 4.41, 57.16 ppm; 3.36 A): 1 out of 4 assignments used, quality = 0.65: H ASP 71 + HA ASP 71 OK 65 65 100 100 2.8-2.9 3.0=100 ! H ASP 72 - HA ASP 71 far 5 100 5 - 3.5-3.5 H THR 42 - HA ASP 71 far 0 99 0 - 5.7-5.9 H THR 15 - HA ASP 71 far 0 78 0 - 8.4-9.0 Violated in 0 structures by 0.00 A. Peak 4295 from cnoeabs.peaks (8.48, 2.59, 41.97 ppm; 3.22 A): 2 out of 3 assignments used, quality = 0.99: * H ASP 72 + HB2 ASP 71 OK 98 100 100 98 3.0-3.1 333=74, 334/1.8=49...(13) H ASP 71 + HB2 ASP 71 OK 64 65 100 98 2.9-2.9 4296/1.8=74, 925=56...(13) H THR 42 - HB2 ASP 71 far 0 99 0 - 7.1-7.3 Violated in 0 structures by 0.00 A. Peak 4296 from cnoeabs.peaks (8.48, 2.38, 41.97 ppm; 3.06 A): 1 out of 3 assignments used, quality = 0.63: H ASP 71 + HB3 ASP 71 OK 63 65 100 96 2.2-2.3 926=59, 925/1.8=37...(15) ! H ASP 72 - HB3 ASP 71 far 0 100 0 - 3.7-3.8 H THR 42 - HB3 ASP 71 far 0 99 0 - 5.5-5.7 Violated in 0 structures by 0.00 A. Peak 4297 from cnoeabs.peaks (8.06, 3.69, 50.29 ppm; 4.76 A): 1 out of 1 assignment used, quality = 1.00: * H SER 75 + HD2 PRO 74 OK 100 100 100 100 3.8-3.8 340=100, 341/1.8=98...(7) Violated in 0 structures by 0.00 A. Peak 4298 from cnoeabs.peaks (8.06, 3.47, 50.29 ppm; 4.29 A): 1 out of 1 assignment used, quality = 1.00: * H SER 75 + HD3 PRO 74 OK 100 100 100 100 2.6-2.7 341=100, 340/1.8=79...(9) Violated in 0 structures by 0.00 A. Peak 4299 from cnoeabs.peaks (8.06, 4.40, 65.89 ppm; 4.28 A): 1 out of 1 assignment used, quality = 1.00: * H SER 75 + HA PRO 74 OK 100 100 100 100 3.5-3.5 3.5=100 Violated in 0 structures by 0.00 A. Peak 4300 from cnoeabs.peaks (8.06, 1.84, 30.96 ppm; 4.32 A): 1 out of 1 assignment used, quality = 1.00: * H SER 75 + HB2 PRO 74 OK 100 100 100 100 3.2-3.4 3.9=100 Violated in 0 structures by 0.00 A. Peak 4301 from cnoeabs.peaks (8.06, 2.38, 30.96 ppm; 4.72 A): 1 out of 1 assignment used, quality = 1.00: * H SER 75 + HB3 PRO 74 OK 100 100 100 100 4.1-4.2 3.9=100 Violated in 0 structures by 0.00 A. Peak 4302 from cnoeabs.peaks (8.06, 2.10, 28.21 ppm; 4.79 A): 1 out of 1 assignment used, quality = 1.00: * H SER 75 + HG2 PRO 74 OK 100 100 100 100 2.2-2.4 338=100, 341/2.3=94...(8) Violated in 0 structures by 0.00 A. Peak 4303 from cnoeabs.peaks (8.06, 1.98, 28.21 ppm; 5.15 A): 1 out of 1 assignment used, quality = 1.00: * H SER 75 + HG3 PRO 74 OK 100 100 100 100 3.8-3.9 339=100, 341/2.3=98...(5) Violated in 0 structures by 0.00 A. Peak 4304 from cnoeabs.peaks (7.44, 4.02, 61.55 ppm; 4.49 A): 1 out of 2 assignments used, quality = 1.00: * H ALA 76 + HA SER 75 OK 100 100 100 100 3.5-3.5 3.6=100 QD PHE 34 - HA SER 75 far 0 92 0 - 7.7-8.1 Violated in 0 structures by 0.00 A. Peak 4305 from cnoeabs.peaks (7.44, 3.04, 62.72 ppm; 4.70 A): 1 out of 2 assignments used, quality = 1.00: * H ALA 76 + HB2 SER 75 OK 100 100 100 100 3.4-4.2 4.6=100 QD PHE 34 - HB2 SER 75 far 0 92 0 - 6.7-8.5 Violated in 0 structures by 0.00 A. Peak 4306 from cnoeabs.peaks (7.44, 3.88, 62.72 ppm; 4.63 A): 1 out of 2 assignments used, quality = 1.00: * H ALA 76 + HB3 SER 75 OK 100 100 100 100 2.8-3.1 4.6=100 QD PHE 34 - HB3 SER 75 far 0 92 0 - 7.6-8.1 Violated in 0 structures by 0.00 A. Peak 4307 from cnoeabs.peaks (7.20, 3.60, 54.83 ppm; 4.55 A): 1 out of 2 assignments used, quality = 1.00: * H LYS 77 + HA ALA 76 OK 100 100 100 100 3.5-3.6 3.6=100 HD22 ASN 14 - HA ALA 76 far 0 98 0 - 8.5-10.3 Violated in 0 structures by 0.00 A. Peak 4308 from cnoeabs.peaks (7.20, 1.60, 17.70 ppm; 3.52 A): 1 out of 2 assignments used, quality = 1.00: * H LYS 77 + QB ALA 76 OK 100 100 100 100 2.6-2.8 348=100, 346/937=64...(7) HD22 ASN 14 - QB ALA 76 far 0 98 0 - 5.6-6.8 Violated in 0 structures by 0.00 A. Peak 4309 from cnoeabs.peaks (7.87, 3.79, 58.58 ppm; 4.38 A): 1 out of 1 assignment used, quality = 1.00: * H ALA 78 + HA LYS 77 OK 100 100 100 100 3.5-3.5 3.6=100 Violated in 0 structures by 0.00 A. Peak 4310 from cnoeabs.peaks (7.87, 1.98, 32.15 ppm; 3.70 A): 1 out of 1 assignment used, quality = 1.00: * H ALA 78 + HB2 LYS 77 OK 100 100 100 100 2.6-2.8 351=100, 1118/940=67...(14) Violated in 0 structures by 0.00 A. Peak 4311 from cnoeabs.peaks (7.87, 2.11, 32.15 ppm; 4.23 A increased from 3.98 A): 1 out of 1 assignment used, quality = 1.00: * H ALA 78 + HB3 LYS 77 OK 100 100 100 100 4.0-4.1 352=100, 351/1.8=97...(13) Violated in 0 structures by 0.00 A. Peak 4312 from cnoeabs.peaks (7.87, 1.57, 24.86 ppm; 4.23 A): 1 out of 2 assignments used, quality = 1.00: * H ALA 78 + HG2 LYS 77 OK 100 100 100 100 4.1-4.2 353=96, 351/2.9=81...(14) H ALA 78 - HG3 LYS 77 far 0 100 0 - 4.7-4.9 Violated in 0 structures by 0.00 A. Peak 4313 from cnoeabs.peaks (7.87, 1.57, 24.86 ppm; 4.23 A): 1 out of 2 assignments used, quality = 1.00: H ALA 78 + HG2 LYS 77 OK 100 100 100 100 4.1-4.2 354=96, 351/2.9=81...(14) ! H ALA 78 - HG3 LYS 77 far 0 100 0 - 4.7-4.9 Violated in 0 structures by 0.00 A. Peak 4314 from cnoeabs.peaks (7.87, 1.70, 28.52 ppm; 5.73 A): 1 out of 1 assignment used, quality = 1.00: * H ALA 78 + HD2 LYS 77 OK 100 100 100 100 3.1-3.4 355=100, 356/1.8=99...(12) Violated in 0 structures by 0.00 A. Peak 4318 from cnoeabs.peaks (8.12, 4.16, 54.45 ppm; 4.06 A): 1 out of 2 assignments used, quality = 1.00: * H ALA 79 + HA ALA 78 OK 100 100 100 100 3.6-3.6 3.6=100 H ASN 13 - HA ALA 78 far 0 63 0 - 9.9-12.3 Violated in 0 structures by 0.00 A. Peak 4319 from cnoeabs.peaks (8.12, 1.40, 17.56 ppm; 3.38 A): 1 out of 3 assignments used, quality = 1.00: * H ALA 79 + QB ALA 78 OK 100 100 100 100 2.3-2.5 361=100, 1119/950=65...(13) H ILE 39 - QB ALA 78 far 0 100 0 - 7.5-7.9 H ASN 13 - QB ALA 78 far 0 63 0 - 8.6-10.7 Violated in 0 structures by 0.00 A. Peak 4320 from cnoeabs.peaks (7.57, 4.27, 55.09 ppm; 3.53 A increased from 3.32 A): 2 out of 2 assignments used, quality = 1.00: * H ILE 80 + HA ALA 79 OK 100 100 100 100 3.5-3.5 3.6=97, 364/2.1=77...(11) QD PHE 83 + HA ALA 79 OK 93 93 100 100 3.3-3.6 4799=84, 4735/2.1=56...(18) Violated in 0 structures by 0.00 A. Peak 4321 from cnoeabs.peaks (7.57, 1.67, 18.80 ppm; 3.16 A): 2 out of 2 assignments used, quality = 1.00: * H ILE 80 + QB ALA 79 OK 100 100 100 100 2.7-2.8 364=100, 1120/953=52...(13) QD PHE 83 + QB ALA 79 OK 91 93 100 97 2.5-2.8 4799/2.1=48, 4735=38...(16) Violated in 0 structures by 0.00 A. Peak 4322 from cnoeabs.peaks (7.96, 3.42, 65.57 ppm; 3.98 A): 1 out of 3 assignments used, quality = 1.00: * H ASP 81 + HA ILE 80 OK 100 100 100 100 3.6-3.6 3.6=100 H ASP 84 - HA ILE 80 poor 20 100 20 - 4.0-4.2 HE21 GLN 19 - HA ILE 80 far 0 99 0 - 7.8-14.1 Violated in 0 structures by 0.00 A. Peak 4323 from cnoeabs.peaks (7.96, 1.72, 38.41 ppm; 3.52 A): 1 out of 3 assignments used, quality = 1.00: * H ASP 81 + HB ILE 80 OK 100 100 100 100 2.2-2.4 367=100, 368/2.1=73...(14) H ASP 84 - HB ILE 80 far 0 100 0 - 5.7-6.0 HE21 GLN 19 - HB ILE 80 far 0 99 0 - 9.3-15.9 Violated in 0 structures by 0.00 A. Peak 4324 from cnoeabs.peaks (7.96, 0.84, 16.66 ppm; 3.51 A): 1 out of 3 assignments used, quality = 1.00: * H ASP 81 + QG2 ILE 80 OK 100 100 100 100 2.6-3.0 368=100, 367/2.1=79...(10) H ASP 84 - QG2 ILE 80 far 0 100 0 - 4.1-4.4 HE21 GLN 19 - QG2 ILE 80 far 0 99 0 - 6.1-11.4 Violated in 0 structures by 0.00 A. Peak 4325 from cnoeabs.peaks (7.96, 1.45, 29.07 ppm; 5.19 A): 1 out of 4 assignments used, quality = 1.00: * H ASP 81 + HG12 ILE 80 OK 100 100 100 100 4.3-4.4 369=100, 367/2.9=98...(10) H ASP 84 - HG12 ILE 80 far 0 100 0 - 6.6-6.8 HE21 GLN 19 - HG12 ILE 80 far 0 99 0 - 8.3-15.1 HD21 ASN 14 - HG12 ILE 80 far 0 65 0 - 9.5-12.5 Violated in 0 structures by 0.00 A. Peak 4327 from cnoeabs.peaks (7.96, -0.18, 12.89 ppm; 4.42 A): 1 out of 4 assignments used, quality = 1.00: * H ASP 81 + QD1 ILE 80 OK 100 100 100 100 4.1-4.4 371=93, 368/3372=86...(13) H ASP 84 - QD1 ILE 80 far 0 100 0 - 6.7-6.9 HE21 GLN 19 - QD1 ILE 80 far 0 99 0 - 6.7-12.7 HD21 ASN 14 - QD1 ILE 80 far 0 65 0 - 7.8-9.8 Violated in 0 structures by 0.00 A. Peak 4328 from cnoeabs.peaks (8.49, 4.31, 56.84 ppm; 3.93 A): 1 out of 2 assignments used, quality = 1.00: * H TRP 82 + HA ASP 81 OK 100 100 100 100 3.4-3.4 3.6=100 H PHE 83 - HA ASP 81 far 0 92 0 - 4.1-4.7 Violated in 0 structures by 0.00 A. Peak 4329 from cnoeabs.peaks (8.49, 2.72, 40.30 ppm; 4.10 A increased from 3.86 A): 1 out of 2 assignments used, quality = 1.00: * H TRP 82 + HB2 ASP 81 OK 100 100 100 100 3.9-3.9 375/1.8=87, 4.4=80...(7) H PHE 83 - HB2 ASP 81 far 0 92 0 - 5.7-6.1 Violated in 0 structures by 0.00 A. Peak 4330 from cnoeabs.peaks (8.49, 2.63, 40.30 ppm; 3.77 A): 1 out of 2 assignments used, quality = 1.00: * H TRP 82 + HB3 ASP 81 OK 100 100 100 100 3.2-3.3 375=100, 4329/1.8=65...(7) H PHE 83 - HB3 ASP 81 far 0 92 0 - 5.2-5.6 Violated in 0 structures by 0.00 A. Peak 4339 from cnoeabs.peaks (7.95, 4.66, 59.51 ppm; 5.39 A): 1 out of 2 assignments used, quality = 1.00: * H ASP 84 + HA PHE 83 OK 100 100 100 100 3.3-3.3 3.6=100 H ASP 81 - HA PHE 83 far 0 100 0 - 7.0-7.3 Violated in 0 structures by 0.00 A. Peak 4340 from cnoeabs.peaks (7.95, 3.43, 40.44 ppm; 4.93 A): 1 out of 3 assignments used, quality = 1.00: * H ASP 84 + HB2 PHE 83 OK 100 100 100 100 4.2-4.3 4.3=100 H ASP 81 - HB2 PHE 83 far 0 100 0 - 7.5-7.8 HE21 GLN 19 - HB2 PHE 83 far 0 100 0 - 9.6-14.2 Violated in 0 structures by 0.00 A. Peak 4341 from cnoeabs.peaks (7.95, 3.48, 40.44 ppm; 5.26 A): 1 out of 3 assignments used, quality = 1.00: * H ASP 84 + HB3 PHE 83 OK 100 100 100 100 3.4-3.5 4.3=100 H ASP 81 - HB3 PHE 83 far 0 100 0 - 5.9-6.3 HE21 GLN 19 - HB3 PHE 83 far 0 100 0 - 9.0-14.2 Violated in 0 structures by 0.00 A. Peak 4345 from cnoeabs.peaks (8.62, 4.46, 58.26 ppm; 3.06 A): 1 out of 1 assignment used, quality = 1.00: * H GLY 85 + HA ASP 84 OK 100 100 100 100 2.2-2.2 395=100, 398/6622=31...(11) Violated in 0 structures by 0.00 A. Peak 4346 from cnoeabs.peaks (8.62, 3.19, 41.76 ppm; 5.49 A): 1 out of 1 assignment used, quality = 1.00: * H GLY 85 + HB2 ASP 84 OK 100 100 100 100 4.2-4.3 4.5=100 Violated in 0 structures by 0.00 A. Peak 4347 from cnoeabs.peaks (8.62, 2.78, 41.76 ppm; 4.98 A): 1 out of 1 assignment used, quality = 1.00: * H GLY 85 + HB3 ASP 84 OK 100 100 100 100 4.6-4.6 4.5=100 Violated in 0 structures by 0.00 A. Peak 4348 from cnoeabs.peaks (8.01, 3.88, 45.91 ppm; 4.10 A): 1 out of 1 assignment used, quality = 1.00: * H LYS 86 + HA2 GLY 85 OK 100 100 100 100 3.1-3.3 3.6=100 Violated in 0 structures by 0.00 A. Peak 4349 from cnoeabs.peaks (8.01, 4.26, 45.91 ppm; 3.89 A): 2 out of 3 assignments used, quality = 1.00: * H LYS 86 + HA3 GLY 85 OK 100 100 100 100 3.2-3.4 3.6=100 H GLY 22 + HA3 GLY 64 OK 50 50 100 99 2.5-2.8 4835=77, 5979/1.8=69...(11) H LYS 63 - HA3 GLY 64 far 0 50 0 - 4.9-5.0 Violated in 0 structures by 0.00 A. Peak 4350 from cnoeabs.peaks (8.19, 4.46, 54.83 ppm; 3.10 A): 1 out of 1 assignment used, quality = 1.00: * H GLU 87 + HA LYS 86 OK 100 100 100 100 2.5-2.6 402=100, 403/3.0=52...(9) Violated in 0 structures by 0.00 A. Peak 4351 from cnoeabs.peaks (8.19, 2.07, 32.16 ppm; 3.40 A): 1 out of 1 assignment used, quality = 1.00: * H GLU 87 + HB2 LYS 86 OK 100 100 100 100 2.1-2.2 403=100, 4352/1.8=64...(8) Violated in 0 structures by 0.00 A. Peak 4352 from cnoeabs.peaks (8.19, 2.28, 32.16 ppm; 3.67 A): 1 out of 1 assignment used, quality = 1.00: * H GLU 87 + HB3 LYS 86 OK 100 100 100 100 3.5-3.6 404=99, 403/1.8=92...(8) Violated in 0 structures by 0.00 A. Peak 4353 from cnoeabs.peaks (8.19, 1.50, 25.90 ppm; 4.74 A): 1 out of 1 assignment used, quality = 1.00: * H GLU 87 + HG2 LYS 86 OK 100 100 100 100 4.2-4.6 405=100, 403/2.8=95...(8) Violated in 0 structures by 0.00 A. Peak 4354 from cnoeabs.peaks (8.19, 1.25, 25.90 ppm; 4.81 A): 1 out of 1 assignment used, quality = 1.00: * H GLU 87 + HG3 LYS 86 OK 100 100 100 100 4.2-4.4 4.8=100 Violated in 0 structures by 0.00 A. Peak 4355 from cnoeabs.peaks (8.19, 1.54, 27.73 ppm; 4.70 A): 1 out of 1 assignment used, quality = 1.00: * H GLU 87 + HD2 LYS 86 OK 100 100 100 100 2.5-4.7 408/1.8=90, 403/3.4=87...(8) Violated in 0 structures by 0.00 A. Peak 4356 from cnoeabs.peaks (8.19, 1.42, 27.73 ppm; 4.89 A): 1 out of 1 assignment used, quality = 1.00: * H GLU 87 + HD3 LYS 86 OK 100 100 100 100 2.5-3.5 408=100, 403/3.4=91...(9) Violated in 0 structures by 0.00 A. Peak 4359 from cnoeabs.peaks (9.16, 4.70, 55.31 ppm; 3.68 A): 1 out of 1 assignment used, quality = 1.00: * H PHE 88 + HA GLU 87 OK 100 100 100 100 2.1-2.2 3.6=100 Violated in 0 structures by 0.00 A. Peak 4360 from cnoeabs.peaks (9.16, 1.88, 31.71 ppm; 4.67 A): 1 out of 2 assignments used, quality = 1.00: * H PHE 88 + HB2 GLU 87 OK 100 100 100 100 4.1-4.5 4.1=100 H PHE 88 - HB2 PRO 92 far 0 70 0 - 6.3-7.4 Violated in 0 structures by 0.00 A. Peak 4361 from cnoeabs.peaks (9.16, 1.56, 31.71 ppm; 4.26 A): 1 out of 1 assignment used, quality = 1.00: * H PHE 88 + HB3 GLU 87 OK 100 100 100 100 3.2-3.7 4.1=100 Violated in 0 structures by 0.00 A. Peak 4362 from cnoeabs.peaks (9.16, 1.80, 36.11 ppm; 5.08 A): 1 out of 1 assignment used, quality = 1.00: * H PHE 88 + HG2 GLU 87 OK 100 100 100 100 4.3-4.6 415=100, 412/3.8=89...(9) Violated in 0 structures by 0.00 A. Peak 4363 from cnoeabs.peaks (9.16, 2.20, 36.11 ppm; 5.17 A): 1 out of 1 assignment used, quality = 1.00: * H PHE 88 + HG3 GLU 87 OK 100 100 100 100 4.7-5.1 412/3.8=91, 414/3.0=89...(7) Violated in 0 structures by 0.00 A. Peak 4364 from cnoeabs.peaks (8.43, 3.80, 58.05 ppm; 4.37 A): 1 out of 2 assignments used, quality = 1.00: * H GLY 90 + HA SER 89 OK 100 100 100 100 2.9-3.1 3.6=100 H ILE 93 - HA SER 89 far 0 78 0 - 8.6-10.0 Violated in 0 structures by 0.00 A. Peak 4366 from cnoeabs.peaks (8.43, 4.00, 62.26 ppm; 5.36 A): 1 out of 2 assignments used, quality = 1.00: * H GLY 90 + HB3 SER 89 OK 100 100 100 100 3.9-4.3 4.6=100 H ILE 93 - HB3 SER 89 far 0 78 0 - 7.8-9.1 Violated in 0 structures by 0.00 A. Peak 4367 from cnoeabs.peaks (7.76, 3.60, 44.75 ppm; 4.30 A): 1 out of 1 assignment used, quality = 1.00: * H ASN 91 + HA2 GLY 90 OK 100 100 100 100 3.3-3.5 3.6=100 Violated in 0 structures by 0.00 A. Peak 4368 from cnoeabs.peaks (7.76, 4.16, 44.75 ppm; 4.28 A): 1 out of 1 assignment used, quality = 1.00: * H ASN 91 + HA3 GLY 90 OK 100 100 100 100 3.0-3.2 3.6=100 Violated in 0 structures by 0.00 A. Peak 4371 from cnoeabs.peaks (8.46, 4.66, 62.40 ppm; 3.24 A): 1 out of 3 assignments used, quality = 1.00: * H ILE 93 + HA PRO 92 OK 100 100 100 100 2.2-2.2 423=100, 1027/6822=25...(6) H GLY 90 - HA PRO 92 far 0 78 0 - 6.5-7.0 H LEU 21 - HA PRO 92 far 0 96 0 - 8.4-9.0 Violated in 0 structures by 0.00 A. Peak 4372 from cnoeabs.peaks (8.46, 1.87, 31.46 ppm; 4.23 A increased from 3.98 A): 2 out of 5 assignments used, quality = 1.00: * H ILE 93 + HB2 PRO 92 OK 100 100 100 100 3.3-4.0 4.1=100 H GLY 90 + HB2 GLU 87 OK 21 47 45 99 4.2-4.7 6695/1.8=56, 3.0/6743=42...(11) H ILE 93 - HB2 GLU 87 far 0 70 0 - 6.1-6.4 H LEU 21 - HB2 PRO 92 far 0 96 0 - 8.6-9.5 H GLY 90 - HB2 PRO 92 far 0 78 0 - 8.9-9.4 Violated in 0 structures by 0.00 A. Peak 4373 from cnoeabs.peaks (8.46, 2.17, 31.46 ppm; 4.50 A increased from 4.00 A): 1 out of 6 assignments used, quality = 1.00: * H ILE 93 + HB3 PRO 92 OK 100 100 100 100 3.9-4.3 4.1=100 H THR 67 - HB VAL 30 far 0 30 0 - 6.5-7.2 H GLY 90 - HB3 PRO 92 far 0 78 0 - 8.2-8.6 H ASP 71 - HB3 LYS 35 far 0 61 0 - 9.3-9.5 H LEU 21 - HB VAL 30 far 0 55 0 - 9.4-9.7 H LEU 21 - HB3 PRO 92 far 0 96 0 - 9.8-10.5 Violated in 0 structures by 0.00 A. Peak 4374 from cnoeabs.peaks (8.46, 2.02, 27.57 ppm; 5.29 A): 1 out of 5 assignments used, quality = 1.00: * H ILE 93 + HG2 PRO 92 OK 100 100 100 100 4.9-5.0 426=100, 423/3.8=91, 4375/1.8=67 H LEU 21 - HG2 PRO 92 far 0 96 0 - 8.1-9.0 H THR 42 - HG2 PRO 49 far 0 39 0 - 8.4-8.5 H GLY 90 - HG2 PRO 92 far 0 78 0 - 8.5-9.0 H THR 67 - HG2 PRO 49 far 0 22 0 - 9.8-10.1 Violated in 0 structures by 0.00 A. Peak 4375 from cnoeabs.peaks (8.46, 2.17, 27.57 ppm; 5.94 A increased from 5.00 A): 1 out of 3 assignments used, quality = 1.00: * H ILE 93 + HG3 PRO 92 OK 100 100 100 100 5.6-5.8 423/3.8=98, 426/1.8=96 H GLY 90 - HG3 PRO 92 far 0 78 0 - 8.8-9.2 H LEU 21 - HG3 PRO 92 far 0 96 0 - 9.8-10.6 Violated in 0 structures by 0.00 A. Peak 4376 from cnoeabs.peaks (8.35, 5.15, 59.30 ppm; 3.07 A): 1 out of 1 assignment used, quality = 1.00: * H LYS 94 + HA ILE 93 OK 100 100 100 100 2.3-2.4 431=100, 1032/3.0=50...(11) Violated in 0 structures by 0.00 A. Peak 4377 from cnoeabs.peaks (8.35, 1.81, 41.62 ppm; 3.24 A): 1 out of 2 assignments used, quality = 1.00: * H LYS 94 + HB ILE 93 OK 100 100 100 100 2.4-2.7 432=100, 431/3.0=58...(14) H GLY 64 - HB ILE 93 far 0 73 0 - 9.9-10.4 Violated in 0 structures by 0.00 A. Peak 4378 from cnoeabs.peaks (8.35, 0.72, 18.30 ppm; 3.81 A increased from 3.59 A): 1 out of 2 assignments used, quality = 1.00: * H LYS 94 + QG2 ILE 93 OK 100 100 100 100 3.7-3.8 433=91, 1032/2.1=88...(12) H GLY 64 - QG2 ILE 93 far 0 73 0 - 7.8-8.3 Violated in 1 structures by 0.00 A. Peak 4379 from cnoeabs.peaks (8.35, 1.36, 24.52 ppm; 5.41 A): 1 out of 1 assignment used, quality = 1.00: * H LYS 94 + HG12 ILE 93 OK 100 100 100 100 4.7-5.0 434=100, 1034/1.8=100...(10) Violated in 0 structures by 0.00 A. Peak 4380 from cnoeabs.peaks (8.35, 1.52, 24.52 ppm; 4.28 A): 1 out of 2 assignments used, quality = 1.00: * H LYS 94 + HG13 ILE 93 OK 100 100 100 100 3.6-4.0 1034=90, 1032/3.0=86...(11) H LYS 94 - HG2 LYS 94 far 0 73 0 - 4.4-4.9 Violated in 0 structures by 0.00 A. Peak 4381 from cnoeabs.peaks (8.35, 0.79, 14.80 ppm; 4.69 A): 1 out of 3 assignments used, quality = 1.00: * H LYS 94 + QD1 ILE 93 OK 100 100 100 100 3.9-4.4 436=100, 1032/3.2=89...(13) H LYS 35 - QD1 ILE 93 far 0 98 0 - 9.0-9.2 H GLY 64 - QD1 ILE 93 far 0 73 0 - 9.5-10.2 Violated in 0 structures by 0.00 A. Peak 4382 from cnoeabs.peaks (9.37, 5.19, 53.90 ppm; 2.93 A): 1 out of 1 assignment used, quality = 1.00: * H VAL 95 + HA LYS 94 OK 100 100 100 100 2.1-2.2 438=100, 6619/6626=27...(18) Violated in 0 structures by 0.00 A. Peak 4383 from cnoeabs.peaks (9.37, 1.82, 34.87 ppm; 4.49 A increased from 3.99 A): 1 out of 1 assignment used, quality = 1.00: * H VAL 95 + HB2 LYS 94 OK 100 100 100 100 3.8-4.3 439=99, 438/3.0=91...(12) Violated in 0 structures by 0.00 A. Peak 4384 from cnoeabs.peaks (9.37, 1.54, 34.87 ppm; 4.66 A): 1 out of 1 assignment used, quality = 1.00: * H VAL 95 + HB3 LYS 94 OK 100 100 100 100 4.4-4.6 4.6=100 Violated in 0 structures by 0.00 A. Peak 4385 from cnoeabs.peaks (9.37, 1.51, 24.25 ppm; 4.66 A): 1 out of 2 assignments used, quality = 0.73: H VAL 95 + HG13 ILE 93 OK 73 73 100 100 3.9-4.5 441=100, 1043/6899=71...(7) ! H VAL 95 - HG2 LYS 94 far 0 100 0 - 4.8-5.6 Violated in 0 structures by 0.00 A. Peak 4386 from cnoeabs.peaks (9.37, 1.44, 24.25 ppm; 5.02 A): 1 out of 1 assignment used, quality = 1.00: * H VAL 95 + HG3 LYS 94 OK 100 100 100 100 3.4-4.8 4.9=100 Violated in 0 structures by 0.00 A. Peak 4391 from cnoeabs.peaks (8.93, 4.96, 60.90 ppm; 2.97 A): 1 out of 3 assignments used, quality = 1.00: * H SER 96 + HA VAL 95 OK 100 100 100 100 2.2-2.2 448=100, 451/3.2=40...(8) H VAL 18 - HA VAL 95 far 0 99 0 - 4.7-4.9 H ALA 66 - HA VAL 95 far 0 99 0 - 7.1-7.3 Violated in 0 structures by 0.00 A. Peak 4392 from cnoeabs.peaks (8.93, 1.95, 34.67 ppm; 5.08 A): 1 out of 3 assignments used, quality = 1.00: * H SER 96 + HB VAL 95 OK 100 100 100 100 3.7-3.8 4.4=100 H VAL 18 - HB VAL 95 far 0 99 0 - 7.2-7.4 H ALA 66 - HB VAL 95 far 0 99 0 - 9.7-10.0 Violated in 0 structures by 0.00 A. Peak 4393 from cnoeabs.peaks (8.93, 1.10, 22.24 ppm; 4.30 A increased from 4.05 A): 1 out of 3 assignments used, quality = 1.00: * H SER 96 + QG2 VAL 95 OK 100 100 100 100 4.1-4.2 4.2=100 H VAL 18 - QG2 VAL 95 far 0 99 0 - 5.3-5.6 H ALA 66 - QG2 VAL 95 far 0 99 0 - 7.0-7.3 Violated in 0 structures by 0.00 A. Peak 4394 from cnoeabs.peaks (8.93, 0.98, 24.04 ppm; 3.30 A): 2 out of 7 assignments used, quality = 1.00: * H SER 96 + QG1 VAL 95 OK 100 100 100 100 2.1-2.5 451=100, 448/3.2=58...(17) H ALA 66 + QB ALA 66 OK 59 59 100 100 2.8-2.9 2.9=100 H VAL 18 - QB ALA 66 far 0 59 0 - 4.0-4.3 H VAL 18 - QG1 VAL 95 far 0 99 0 - 4.2-4.4 H ALA 66 - QG1 VAL 95 far 0 99 0 - 6.6-6.8 H SER 96 - QB ALA 66 far 0 62 0 - 8.0-8.5 H ASP 56 - QB ALA 66 far 0 53 0 - 8.9-9.5 Violated in 0 structures by 0.00 A. Peak 4395 from cnoeabs.peaks (8.89, 4.70, 56.52 ppm; 3.30 A): 1 out of 1 assignment used, quality = 1.00: * H PHE 97 + HA SER 96 OK 100 100 100 100 2.3-2.6 453=100, 454/3.0=52...(8) Violated in 0 structures by 0.00 A. Peak 4396 from cnoeabs.peaks (8.89, 4.11, 66.07 ppm; 3.56 A): 1 out of 1 assignment used, quality = 1.00: * H PHE 97 + HB2 SER 96 OK 100 100 100 100 2.0-3.5 454=100, 455/1.8=67...(7) Violated in 0 structures by 0.00 A. Peak 4397 from cnoeabs.peaks (8.89, 3.97, 66.07 ppm; 3.98 A increased from 3.75 A): 1 out of 1 assignment used, quality = 1.00: * H PHE 97 + HB3 SER 96 OK 100 100 100 100 2.5-3.8 455=100, 454/1.8=92...(7) Violated in 0 structures by 0.00 A. Peak 4398 from cnoeabs.peaks (8.47, 4.77, 60.47 ppm; 3.98 A): 1 out of 3 assignments used, quality = 1.00: * H ALA 98 + HA PHE 97 OK 100 100 100 100 2.1-2.3 3.6=100 H THR 15 - HA PHE 97 far 0 85 0 - 5.7-6.2 H TRP 82 - HA PHE 97 far 0 85 0 - 9.5-10.0 Violated in 0 structures by 0.00 A. Peak 4399 from cnoeabs.peaks (8.47, 3.19, 39.41 ppm; 4.11 A): 1 out of 2 assignments used, quality = 1.00: * H ALA 98 + HB2 PHE 97 OK 100 100 100 100 2.8-3.4 458=100, 457/3.0=82...(11) H THR 15 - HB2 PHE 97 far 0 85 0 - 6.2-6.6 Violated in 0 structures by 0.00 A. Peak 4400 from cnoeabs.peaks (8.47, 2.88, 39.41 ppm; 4.34 A): 1 out of 2 assignments used, quality = 1.00: * H ALA 98 + HB3 PHE 97 OK 100 100 100 100 4.1-4.3 4.4=98, 458/1.8=93...(11) H THR 15 - HB3 PHE 97 far 0 85 0 - 7.8-8.2 Violated in 4 structures by 0.00 A. Peak 4403 from cnoeabs.peaks (8.47, 7.34, 131.60 ppm; 4.91 A): 1 out of 4 assignments used, quality = 0.98: * H ALA 98 + QD PHE 97 OK 98 98 100 100 2.9-3.9 463=100, 458/2.4=94...(12) H THR 15 - QD PHE 97 poor 16 81 20 - 4.8-5.4 H TRP 82 - QD PHE 97 far 0 81 0 - 8.8-9.1 H PHE 83 - QD PHE 97 far 0 98 0 - 9.7-9.9 Violated in 0 structures by 0.00 A. Peak 4404 from cnoeabs.peaks (7.81, 4.37, 51.99 ppm; 3.11 A): 1 out of 1 assignment used, quality = 1.00: * H THR 99 + HA ALA 98 OK 100 100 100 100 2.1-2.9 465=100, 4405/2.1=53...(7) Violated in 0 structures by 0.00 A. Peak 4405 from cnoeabs.peaks (7.81, 1.27, 19.20 ppm; 3.49 A): 1 out of 1 assignment used, quality = 0.95: * H THR 99 + QB ALA 98 OK 95 100 95 100 3.0-3.6 3.6=90, 465/2.1=85...(8) Violated in 1 structures by 0.01 A. Peak 4406 from cnoeabs.peaks (8.23, 3.51, 65.32 ppm; 5.18 A): 1 out of 1 assignment used, quality = 1.00: * H SER 29 + HA ILE 27 OK 100 100 100 100 4.2-4.4 1138=100, 1081/1143=90...(12) Violated in 0 structures by 0.00 A. Peak 4407 from cnoeabs.peaks (7.97, 3.51, 65.32 ppm; 4.00 A): 1 out of 2 assignments used, quality = 1.00: * H VAL 30 + HA ILE 27 OK 100 100 100 100 3.4-3.5 1143=100, 698/4408=67...(15) H PHE 34 - HA ILE 27 far 0 92 0 - 8.4-8.6 Violated in 0 structures by 0.00 A. Peak 4408 from cnoeabs.peaks (2.19, 3.51, 65.32 ppm; 3.64 A): 1 out of 3 assignments used, quality = 1.00: * HB VAL 30 + HA ILE 27 OK 100 100 100 100 2.9-3.2 4409=89, 2.1/5046=59...(12) HB2 PRO 49 - HA ILE 27 far 0 63 0 - 7.4-7.5 HB3 GLN 48 - HA ILE 27 far 0 100 0 - 7.7-7.7 Violated in 0 structures by 0.00 A. Peak 4409 from cnoeabs.peaks (3.51, 2.19, 31.35 ppm; 3.79 A): 1 out of 1 assignment used, quality = 1.00: * HA ILE 27 + HB VAL 30 OK 100 100 100 100 2.9-3.2 4408=100, 5046/2.1=63...(12) Violated in 0 structures by 0.00 A. Peak 4410 from cnoeabs.peaks (8.70, 3.51, 65.32 ppm; 4.47 A): 1 out of 1 assignment used, quality = 1.00: * H ALA 31 + HA ILE 27 OK 100 100 100 100 4.1-4.2 1148=100, 1082/1143=77...(13) Violated in 0 structures by 0.00 A. Peak 4411 from cnoeabs.peaks (7.97, 3.98, 60.18 ppm; 5.38 A): 1 out of 2 assignments used, quality = 1.00: * H VAL 30 + HA GLU 28 OK 100 100 100 100 4.1-4.4 1082/1147=95...(8) H PHE 34 - HA GLU 28 far 0 92 0 - 7.5-7.8 Violated in 0 structures by 0.00 A. Peak 4412 from cnoeabs.peaks (8.70, 3.98, 60.18 ppm; 4.09 A): 1 out of 2 assignments used, quality = 1.00: * H ALA 31 + HA GLU 28 OK 100 100 100 100 3.2-3.3 1147=100, 703/4414=85...(13) H ILE 40 - HA GLU 28 far 0 99 0 - 9.7-9.9 Violated in 0 structures by 0.00 A. Peak 4413 from cnoeabs.peaks (1.46, 3.98, 60.18 ppm; 3.34 A): 1 out of 2 assignments used, quality = 1.00: * QB ALA 31 + HA GLU 28 OK 100 100 100 100 2.4-2.6 4414=100, 703/1147=53...(17) HB ILE 51 - HA GLU 28 far 0 99 0 - 6.2-6.5 Violated in 0 structures by 0.00 A. Peak 4414 from cnoeabs.peaks (3.98, 1.46, 17.52 ppm; 3.07 A): 1 out of 2 assignments used, quality = 1.00: * HA GLU 28 + QB ALA 31 OK 100 100 100 100 2.4-2.6 4413=78, 1147/703=44...(17) HB2 SER 29 - QB ALA 31 far 0 68 0 - 6.0-6.4 Violated in 0 structures by 0.00 A. Peak 4415 from cnoeabs.peaks (8.31, 3.98, 60.18 ppm; 4.81 A): 1 out of 1 assignment used, quality = 1.00: * H ASP 32 + HA GLU 28 OK 100 100 100 100 3.8-3.9 1153=100, 111/4414=93...(10) Violated in 0 structures by 0.00 A. Peak 4416 from cnoeabs.peaks (8.70, 4.38, 61.01 ppm; 4.42 A): 1 out of 3 assignments used, quality = 1.00: * H ALA 31 + HA SER 29 OK 100 100 100 100 4.2-4.3 1082/3.6=79, 109/1152=74...(9) H LYS 41 - HA THR 42 far 0 55 0 - 5.7-5.7 H ILE 40 - HA THR 42 far 0 89 0 - 7.6-7.7 Violated in 0 structures by 0.00 A. Peak 4417 from cnoeabs.peaks (8.31, 4.38, 61.01 ppm; 4.03 A): 1 out of 2 assignments used, quality = 1.00: * H ASP 32 + HA SER 29 OK 100 100 100 100 3.6-3.7 1152=100, 707/4421=68...(8) H LYS 45 - HA THR 42 far 0 92 0 - 7.1-7.9 Violated in 0 structures by 0.00 A. Peak 4418 from cnoeabs.peaks (2.75, 4.38, 61.01 ppm; 3.84 A increased from 3.42 A): 1 out of 2 assignments used, quality = 1.00: * HB2 ASP 32 + HA SER 29 OK 100 100 100 100 3.7-3.7 4419=96, 1.8/4421=82...(5) HB3 PHE 34 - HA SER 29 far 0 90 0 - 8.2-8.6 Violated in 0 structures by 0.00 A. Peak 4419 from cnoeabs.peaks (4.38, 2.75, 40.87 ppm; 3.90 A increased from 3.47 A): 1 out of 1 assignment used, quality = 1.00: * HA SER 29 + HB2 ASP 32 OK 100 100 100 100 3.7-3.7 4418=100, 4421/1.8=84...(5) Violated in 0 structures by 0.00 A. Peak 4420 from cnoeabs.peaks (2.62, 4.38, 61.01 ppm; 3.87 A): 1 out of 1 assignment used, quality = 1.00: * HB3 ASP 32 + HA SER 29 OK 100 100 100 100 3.4-3.6 4421=100, 1.8/4418=76...(5) Violated in 0 structures by 0.00 A. Peak 4421 from cnoeabs.peaks (4.38, 2.62, 40.87 ppm; 3.54 A): 1 out of 5 assignments used, quality = 0.98: * HA SER 29 + HB3 ASP 32 OK 98 100 100 98 3.4-3.6 4420=77, 4418/1.8=64...(5) HA PRO 73 - HB3 ASP 12 far 0 92 0 - 4.1-6.7 HA SER 11 - HB3 ASP 12 far 0 64 0 - 4.3-5.8 HA PRO 74 - HB3 ASP 12 far 0 81 0 - 5.6-8.7 HA ASP 71 - HB3 ASP 12 far 0 59 0 - 9.8-12.0 Violated in 1 structures by 0.00 A. Peak 4422 from cnoeabs.peaks (7.53, 4.38, 61.01 ppm; 4.67 A): 1 out of 2 assignments used, quality = 1.00: * H TYR 33 + HA SER 29 OK 100 100 100 100 4.0-4.3 1158=100, 1084/1152=79...(5) H GLN 36 - HA SER 29 far 0 73 0 - 9.4-9.7 Violated in 0 structures by 0.00 A. Peak 4423 from cnoeabs.peaks (8.31, 3.75, 66.89 ppm; 5.02 A): 1 out of 1 assignment used, quality = 1.00: * H ASP 32 + HA VAL 30 OK 100 100 100 100 4.1-4.2 1150=100, 109/3.6=89...(14) Violated in 0 structures by 0.00 A. Peak 4424 from cnoeabs.peaks (7.53, 3.75, 66.89 ppm; 4.10 A): 1 out of 3 assignments used, quality = 1.00: * H TYR 33 + HA VAL 30 OK 100 100 100 100 3.4-3.5 1157=100, 711/4427=60...(11) QD PHE 83 - HA VAL 30 far 0 63 0 - 7.4-7.8 H GLN 36 - HA VAL 30 far 0 73 0 - 8.2-8.5 Violated in 0 structures by 0.00 A. Peak 4425 from cnoeabs.peaks (3.09, 3.75, 66.89 ppm; 4.24 A): 1 out of 1 assignment used, quality = 1.00: * HB2 TYR 33 + HA VAL 30 OK 100 100 100 100 3.6-4.0 4426=100, 1.8/4427=84...(13) Violated in 0 structures by 0.00 A. Peak 4426 from cnoeabs.peaks (3.75, 3.09, 39.80 ppm; 4.21 A): 1 out of 1 assignment used, quality = 1.00: * HA VAL 30 + HB2 TYR 33 OK 100 100 100 100 3.6-4.0 4425=97, 4427/1.8=83...(13) Violated in 0 structures by 0.00 A. Peak 4427 from cnoeabs.peaks (2.82, 3.75, 66.89 ppm; 3.96 A): 1 out of 1 assignment used, quality = 1.00: * HB3 TYR 33 + HA VAL 30 OK 100 100 100 100 2.6-2.8 4428=90, 1.8/4426=69...(13) Violated in 0 structures by 0.00 A. Peak 4428 from cnoeabs.peaks (3.75, 2.82, 39.80 ppm; 4.10 A): 1 out of 1 assignment used, quality = 1.00: * HA VAL 30 + HB3 TYR 33 OK 100 100 100 100 2.6-2.8 4427=100, 4426/1.8=74...(13) Violated in 0 structures by 0.00 A. Peak 4429 from cnoeabs.peaks (7.99, 3.75, 66.89 ppm; 3.46 A): 1 out of 2 assignments used, quality = 0.92: H VAL 30 + HA VAL 30 OK 92 92 100 100 2.9-2.9 3.0=100 ! H PHE 34 - HA VAL 30 far 0 100 0 - 3.8-4.2 Violated in 0 structures by 0.00 A. Peak 4430 from cnoeabs.peaks (7.53, 3.89, 55.52 ppm; 5.09 A): 1 out of 3 assignments used, quality = 1.00: * H TYR 33 + HA ALA 31 OK 100 100 100 100 4.2-4.5 1084/3.6=90, 5078/2.1=85...(7) H GLN 36 - HA ALA 31 far 0 73 0 - 7.0-7.2 QD PHE 83 - HA ALA 31 far 0 63 0 - 8.6-8.8 Violated in 0 structures by 0.00 A. Peak 4431 from cnoeabs.peaks (7.99, 3.89, 55.52 ppm; 4.36 A): 1 out of 2 assignments used, quality = 1.00: * H PHE 34 + HA ALA 31 OK 100 100 100 100 3.7-3.8 1162=100, 5193/5426=72...(12) H VAL 30 - HA ALA 31 far 0 92 0 - 5.0-5.1 Violated in 0 structures by 0.00 A. Peak 4432 from cnoeabs.peaks (3.41, 3.89, 55.52 ppm; 5.40 A increased from 5.08 A): 1 out of 2 assignments used, quality = 1.00: * HB2 PHE 34 + HA ALA 31 OK 100 100 100 100 4.8-5.2 1.8/4434=97, 4433=93...(8) HB2 PHE 70 - HA ALA 31 far 0 81 0 - 9.0-9.5 Violated in 0 structures by 0.00 A. Peak 4433 from cnoeabs.peaks (3.89, 3.41, 39.73 ppm; 5.54 A): 1 out of 3 assignments used, quality = 1.00: * HA ALA 31 + HB2 PHE 34 OK 100 100 100 100 4.8-5.2 4432=100, 4434/1.8=98...(8) HA2 GLY 38 - HB2 PHE 34 far 0 57 0 - 7.0-7.3 HB3 SER 75 - HB2 PHE 34 far 0 99 0 - 7.3-8.0 Violated in 0 structures by 0.00 A. Peak 4434 from cnoeabs.peaks (2.77, 3.89, 55.52 ppm; 4.47 A): 1 out of 3 assignments used, quality = 1.00: * HB3 PHE 34 + HA ALA 31 OK 100 100 100 100 3.2-3.5 5202/5426=78, 4435=75...(10) HB2 ASP 32 - HA ALA 31 far 0 90 0 - 5.5-5.6 HB3 PHE 70 - HA ALA 31 far 0 99 0 - 9.4-9.6 Violated in 0 structures by 0.00 A. Peak 4435 from cnoeabs.peaks (3.89, 2.77, 39.73 ppm; 4.93 A): 1 out of 3 assignments used, quality = 1.00: * HA ALA 31 + HB3 PHE 34 OK 100 100 100 100 3.2-3.5 4434=100, 5426/5202=88...(10) HA2 GLY 38 - HB3 PHE 34 far 0 57 0 - 8.1-8.4 HB3 SER 75 - HB3 PHE 34 far 0 99 0 - 8.6-9.4 Violated in 0 structures by 0.00 A. Peak 4436 from cnoeabs.peaks (8.35, 3.89, 55.52 ppm; 4.63 A increased from 4.35 A): 1 out of 2 assignments used, quality = 1.00: * H LYS 35 + HA ALA 31 OK 100 100 100 100 4.4-4.5 1168=100, 5226/5426=84...(6) H ASN 52 - HA ALA 31 far 0 83 0 - 8.7-8.9 Violated in 0 structures by 0.00 A. Peak 4437 from cnoeabs.peaks (7.99, 4.30, 56.98 ppm; 3.60 A): 0 out of 3 assignments used, quality = 0.00: ! H PHE 34 - HA ASP 32 far 0 100 0 - 4.4-4.6 H VAL 30 - HA ASP 32 far 0 92 0 - 6.7-6.8 H LYS 86 - HA ASP 81 far 0 61 0 - 7.0-7.4 Violated in 20 structures by 0.80 A. Peak 4438 from cnoeabs.peaks (8.35, 4.30, 56.98 ppm; 3.71 A): 1 out of 1 assignment used, quality = 1.00: * H LYS 35 + HA ASP 32 OK 100 100 100 100 3.4-3.4 1167=100, 728/5236=55...(10) Violated in 0 structures by 0.00 A. Peak 4439 from cnoeabs.peaks (2.05, 4.30, 56.98 ppm; 4.39 A): 1 out of 3 assignments used, quality = 1.00: * HB2 LYS 35 + HA ASP 32 OK 100 100 100 100 2.1-2.2 4440=96, 1.8/4441=76...(11) HB2 GLU 28 - HA ASP 32 far 0 65 0 - 7.4-7.6 HB2 LYS 86 - HA ASP 81 far 0 72 0 - 9.2-9.6 Violated in 0 structures by 0.00 A. Peak 4440 from cnoeabs.peaks (4.30, 2.05, 31.03 ppm; 4.44 A): 1 out of 1 assignment used, quality = 1.00: * HA ASP 32 + HB2 LYS 35 OK 100 100 100 100 2.1-2.2 4439=100, 4441/1.8=78...(11) Violated in 0 structures by 0.00 A. Peak 4441 from cnoeabs.peaks (2.16, 4.30, 56.98 ppm; 4.45 A): 1 out of 1 assignment used, quality = 1.00: * HB3 LYS 35 + HA ASP 32 OK 100 100 100 100 3.5-3.7 4442=85, 1.8/4439=79...(10) Violated in 0 structures by 0.00 A. Peak 4442 from cnoeabs.peaks (4.30, 2.16, 31.03 ppm; 4.69 A): 1 out of 1 assignment used, quality = 1.00: * HA ASP 32 + HB3 LYS 35 OK 100 100 100 100 3.5-3.7 4441=100, 4439/1.8=86...(10) Violated in 0 structures by 0.00 A. Peak 4443 from cnoeabs.peaks (7.50, 4.30, 56.98 ppm; 4.50 A): 1 out of 2 assignments used, quality = 0.73: H TYR 33 + HA ASP 32 OK 73 73 100 100 3.5-3.5 3.6=100 ! H GLN 36 - HA ASP 32 far 0 100 0 - 5.2-5.3 Violated in 0 structures by 0.00 A. Peak 4444 from cnoeabs.peaks (8.35, 4.20, 60.73 ppm; 4.96 A): 1 out of 1 assignment used, quality = 1.00: * H LYS 35 + HA TYR 33 OK 100 100 100 100 3.9-3.9 1165=88, 1086/3.6=88...(5) Violated in 0 structures by 0.00 A. Peak 4445 from cnoeabs.peaks (7.50, 4.20, 60.73 ppm; 3.65 A): 1 out of 2 assignments used, quality = 0.73: H TYR 33 + HA TYR 33 OK 73 73 100 100 2.8-2.9 3.0=100 ! H GLN 36 - HA TYR 33 far 0 100 0 - 4.3-4.5 Violated in 0 structures by 0.00 A. Peak 4451 from cnoeabs.peaks (7.44, 4.40, 65.89 ppm; 4.74 A): 1 out of 1 assignment used, quality = 1.00: * H ALA 76 + HA PRO 74 OK 100 100 100 100 4.3-4.6 1116/3.5=84, 346/4452=79...(7) Violated in 0 structures by 0.00 A. Peak 4452 from cnoeabs.peaks (7.20, 4.40, 65.89 ppm; 3.82 A): 1 out of 1 assignment used, quality = 1.00: * H LYS 77 + HA PRO 74 OK 100 100 100 100 3.7-3.9 1178=85, 940/4453=66...(7) Violated in 2 structures by 0.00 A. Peak 4453 from cnoeabs.peaks (1.98, 4.40, 65.89 ppm; 3.35 A increased from 3.16 A): 1 out of 3 assignments used, quality = 0.94: * HB2 LYS 77 + HA PRO 74 OK 94 100 100 94 3.1-3.2 4454=53, 940/4452=45...(6) HG3 PRO 74 - HA PRO 74 far 0 99 0 - 4.0-4.0 HG3 PRO 73 - HA PRO 74 far 0 63 0 - 5.9-5.9 Violated in 0 structures by 0.00 A. Peak 4454 from cnoeabs.peaks (4.40, 1.98, 32.15 ppm; 4.14 A): 1 out of 3 assignments used, quality = 1.00: * HA PRO 74 + HB2 LYS 77 OK 100 100 100 100 3.1-3.2 4453=100, 4452/940=66...(6) HA PRO 73 - HB2 LYS 77 far 0 99 0 - 5.6-6.1 HA SER 29 - HB VAL 25 far 0 67 0 - 8.4-8.7 Violated in 0 structures by 0.00 A. Peak 4455 from cnoeabs.peaks (2.11, 4.40, 65.89 ppm; 3.90 A increased from 3.46 A): 1 out of 2 assignments used, quality = 1.00: HG2 PRO 74 + HA PRO 74 OK 100 100 100 100 3.9-3.9 3.8=100 ! HB3 LYS 77 - HA PRO 74 far 0 100 0 - 4.1-4.4 Violated in 0 structures by 0.00 A. Peak 4456 from cnoeabs.peaks (4.40, 2.11, 32.15 ppm; 4.57 A): 1 out of 2 assignments used, quality = 1.00: * HA PRO 74 + HB3 LYS 77 OK 100 100 100 100 4.1-4.4 4453/1.8=99, 4452/941=76...(4) HA PRO 73 - HB3 LYS 77 far 0 99 0 - 5.4-5.9 Violated in 0 structures by 0.00 A. Peak 4457 from cnoeabs.peaks (7.87, 4.40, 65.89 ppm; 4.82 A increased from 4.29 A): 1 out of 1 assignment used, quality = 1.00: * H ALA 78 + HA PRO 74 OK 100 100 100 100 4.5-4.6 1183=100, 351/4453=87...(6) Violated in 0 structures by 0.00 A. Peak 4458 from cnoeabs.peaks (7.20, 4.02, 61.55 ppm; 5.37 A): 1 out of 1 assignment used, quality = 1.00: * H LYS 77 + HA SER 75 OK 100 100 100 100 4.2-4.5 1176=100, 346/3.6=93...(6) Violated in 0 structures by 0.00 A. Peak 4459 from cnoeabs.peaks (7.87, 4.02, 61.55 ppm; 4.10 A): 1 out of 1 assignment used, quality = 1.00: * H ALA 78 + HA SER 75 OK 100 100 100 100 3.4-3.6 1182=100, 950/4460=82...(10) Violated in 0 structures by 0.00 A. Peak 4460 from cnoeabs.peaks (1.40, 4.02, 61.55 ppm; 3.19 A): 1 out of 1 assignment used, quality = 0.99: * QB ALA 78 + HA SER 75 OK 99 100 100 99 2.7-3.0 4461=87, 950/1182=44...(10) Violated in 0 structures by 0.00 A. Peak 4461 from cnoeabs.peaks (4.02, 1.40, 17.56 ppm; 3.34 A): 1 out of 1 assignment used, quality = 1.00: * HA SER 75 + QB ALA 78 OK 100 100 100 100 2.7-3.0 4460=100, 1182/950=48...(10) Violated in 0 structures by 0.00 A. Peak 4462 from cnoeabs.peaks (8.12, 4.02, 61.55 ppm; 4.25 A): 1 out of 3 assignments used, quality = 1.00: * H ALA 79 + HA SER 75 OK 100 100 100 100 3.8-4.1 1188=81, 361/4460=80...(7) H ILE 39 - HA SER 75 far 0 100 0 - 6.0-6.3 H ASN 13 - HA SER 75 far 0 63 0 - 9.1-11.6 Violated in 0 structures by 0.00 A. Peak 4463 from cnoeabs.peaks (7.87, 3.60, 54.83 ppm; 5.22 A): 1 out of 1 assignment used, quality = 1.00: * H ALA 78 + HA ALA 76 OK 100 100 100 100 4.3-4.5 1180=100, 1118/3.6=92...(9) Violated in 0 structures by 0.00 A. Peak 4464 from cnoeabs.peaks (8.12, 3.60, 54.83 ppm; 4.30 A): 1 out of 3 assignments used, quality = 1.00: * H ALA 79 + HA ALA 76 OK 100 100 100 100 3.6-3.7 1187=100, 953/4466=82...(8) H ASN 13 - HA ALA 76 far 0 63 0 - 7.5-9.6 H ILE 39 - HA ALA 76 far 0 100 0 - 7.5-8.0 Violated in 0 structures by 0.00 A. Peak 4465 from cnoeabs.peaks (1.67, 3.60, 54.83 ppm; 3.45 A): 1 out of 4 assignments used, quality = 1.00: * QB ALA 79 + HA ALA 76 OK 100 100 100 100 2.5-2.7 4466=100, 953/1187=51...(8) HG12 ILE 40 - HA ALA 76 far 0 63 0 - 6.9-7.2 HB ILE 40 - HA ALA 76 far 0 93 0 - 9.3-9.7 HG12 ILE 39 - HA ALA 76 far 0 73 0 - 9.8-10.3 Violated in 0 structures by 0.00 A. Peak 4466 from cnoeabs.peaks (3.60, 1.67, 18.80 ppm; 3.43 A): 1 out of 1 assignment used, quality = 1.00: * HA ALA 76 + QB ALA 79 OK 100 100 100 100 2.5-2.7 4465=98, 1187/953=51...(8) Violated in 0 structures by 0.00 A. Peak 4467 from cnoeabs.peaks (7.57, 3.60, 54.83 ppm; 5.00 A): 1 out of 2 assignments used, quality = 1.00: * H ILE 80 + HA ALA 76 OK 100 100 100 100 4.2-4.5 1193=100, 364/4466=90...(7) QD PHE 83 - HA ALA 76 far 0 93 0 - 6.5-6.8 Violated in 0 structures by 0.00 A. Peak 4468 from cnoeabs.peaks (8.12, 3.79, 58.58 ppm; 5.25 A): 1 out of 2 assignments used, quality = 1.00: * H ALA 79 + HA LYS 77 OK 100 100 100 100 4.7-4.9 1185=100, 1119/3.6=93...(7) H ASN 13 - HA LYS 77 far 0 63 0 - 5.9-7.9 Violated in 0 structures by 0.00 A. Peak 4469 from cnoeabs.peaks (7.57, 3.79, 58.58 ppm; 4.28 A): 1 out of 2 assignments used, quality = 1.00: * H ILE 80 + HA LYS 77 OK 100 100 100 100 3.8-3.9 1192=100, 956/4470=75...(11) QD PHE 83 - HA LYS 77 far 0 93 0 - 8.2-8.6 Violated in 0 structures by 0.00 A. Peak 4470 from cnoeabs.peaks (1.72, 3.79, 58.58 ppm; 3.63 A): 1 out of 2 assignments used, quality = 1.00: * HB ILE 80 + HA LYS 77 OK 100 100 100 100 3.2-3.4 4471=80, 3389/6528=58...(15) HD2 LYS 77 - HA LYS 77 far 0 87 0 - 4.3-4.4 Violated in 0 structures by 0.00 A. Peak 4471 from cnoeabs.peaks (3.79, 1.72, 38.41 ppm; 3.90 A): 1 out of 1 assignment used, quality = 1.00: * HA LYS 77 + HB ILE 80 OK 100 100 100 100 3.2-3.4 4470=100, 6528/3389=66...(15) Violated in 0 structures by 0.00 A. Peak 4472 from cnoeabs.peaks (7.96, 3.79, 58.58 ppm; 5.15 A): 1 out of 3 assignments used, quality = 1.00: * H ASP 81 + HA LYS 77 OK 100 100 100 100 4.7-4.9 1198=100, 367/4470=92...(9) H ASP 84 - HA LYS 77 far 0 100 0 - 8.8-9.1 HD21 ASN 14 - HA LYS 77 far 0 65 0 - 9.7-11.3 Violated in 0 structures by 0.00 A. Peak 4473 from cnoeabs.peaks (7.57, 4.16, 54.45 ppm; 5.02 A): 1 out of 2 assignments used, quality = 1.00: * H ILE 80 + HA ALA 78 OK 100 100 100 100 4.0-4.2 1190=100, 365/1197=88...(8) QD PHE 83 - HA ALA 78 far 0 93 0 - 7.4-7.7 Violated in 0 structures by 0.00 A. Peak 4474 from cnoeabs.peaks (7.96, 4.16, 54.45 ppm; 3.98 A): 1 out of 2 assignments used, quality = 1.00: * H ASP 81 + HA ALA 78 OK 100 100 100 100 3.4-3.6 1197=100, 963/4475=59...(8) H ASP 84 - HA ALA 78 far 0 100 0 - 7.3-7.5 Violated in 0 structures by 0.00 A. Peak 4475 from cnoeabs.peaks (2.72, 4.16, 54.45 ppm; 4.01 A increased from 3.37 A): 1 out of 2 assignments used, quality = 1.00: * HB2 ASP 81 + HA ALA 78 OK 100 100 100 100 3.9-3.9 4476=97, 1.8/4477=80...(7) HB3 ASN 13 - HA ALA 78 far 0 100 0 - 9.7-12.6 Violated in 0 structures by 0.00 A. Peak 4476 from cnoeabs.peaks (4.16, 2.72, 40.30 ppm; 4.05 A increased from 3.81 A): 1 out of 1 assignment used, quality = 1.00: * HA ALA 78 + HB2 ASP 81 OK 100 100 100 100 3.9-3.9 4475=100, 4477/1.8=81...(7) Violated in 0 structures by 0.00 A. Peak 4477 from cnoeabs.peaks (2.63, 4.16, 54.45 ppm; 3.83 A): 1 out of 1 assignment used, quality = 1.00: * HB3 ASP 81 + HA ALA 78 OK 100 100 100 100 3.6-3.9 4478=92, 1.8/4475=70...(7) Violated in 1 structures by 0.00 A. Peak 4478 from cnoeabs.peaks (4.16, 2.63, 40.30 ppm; 3.94 A increased from 3.71 A): 1 out of 1 assignment used, quality = 1.00: * HA ALA 78 + HB3 ASP 81 OK 100 100 100 100 3.6-3.9 4477=100, 4475/1.8=73...(7) Violated in 0 structures by 0.00 A. Peak 4479 from cnoeabs.peaks (8.49, 4.16, 54.45 ppm; 4.36 A): 1 out of 2 assignments used, quality = 1.00: * H TRP 82 + HA ALA 78 OK 100 100 100 100 4.1-4.2 1203=100, 372/1197=71...(8) H PHE 83 - HA ALA 78 far 0 92 0 - 6.3-6.5 Violated in 0 structures by 0.00 A. Peak 4480 from cnoeabs.peaks (7.96, 4.27, 55.09 ppm; 5.29 A): 1 out of 2 assignments used, quality = 1.00: * H ASP 81 + HA ALA 79 OK 100 100 100 100 4.7-5.0 1195=100, 365/3.6=93...(8) H ASP 84 - HA ALA 79 far 0 100 0 - 5.8-6.0 Violated in 0 structures by 0.00 A. Peak 4481 from cnoeabs.peaks (8.49, 4.27, 55.09 ppm; 3.86 A): 2 out of 2 assignments used, quality = 1.00: * H TRP 82 + HA ALA 79 OK 100 100 100 100 3.3-3.6 1202=100, 968/4485=52...(12) H PHE 83 + HA ALA 79 OK 86 92 95 98 3.7-4.0 1208=64, 982/4799=46...(8) Violated in 0 structures by 0.00 A. Peak 4482 from cnoeabs.peaks (2.54, 4.27, 55.09 ppm; 4.21 A): 1 out of 1 assignment used, quality = 1.00: * HB2 TRP 82 + HA ALA 79 OK 100 100 100 100 2.9-3.1 4483=100, 1.8/4485=78...(13) Violated in 0 structures by 0.00 A. Peak 4483 from cnoeabs.peaks (4.27, 2.54, 30.57 ppm; 4.15 A): 1 out of 1 assignment used, quality = 1.00: * HA ALA 79 + HB2 TRP 82 OK 100 100 100 100 2.9-3.1 4482=96, 4485/1.8=76...(13) Violated in 0 structures by 0.00 A. Peak 4484 from cnoeabs.peaks (3.09, 4.27, 55.09 ppm; 4.40 A): 1 out of 3 assignments used, quality = 1.00: * HB3 TRP 82 + HA ALA 79 OK 100 100 100 100 2.2-2.4 4485=100, 1.8/4483=84...(12) HE2 LYS 77 - HA ALA 79 far 0 76 0 - 9.0-10.1 HE3 LYS 77 - HA ALA 79 far 0 100 0 - 9.1-10.1 Violated in 0 structures by 0.00 A. Peak 4485 from cnoeabs.peaks (4.27, 3.09, 30.57 ppm; 4.17 A): 1 out of 2 assignments used, quality = 1.00: * HA ALA 79 + HB3 TRP 82 OK 100 100 100 100 2.2-2.4 4484=85, 4483/1.8=77...(12) HA3 GLY 85 - HB3 TRP 82 far 0 100 0 - 9.7-10.0 Violated in 0 structures by 0.00 A. Peak 4486 from cnoeabs.peaks (8.48, 4.27, 55.09 ppm; 4.14 A): 2 out of 2 assignments used, quality = 1.00: * H PHE 83 + HA ALA 79 OK 100 100 100 100 3.7-4.0 1208=88, 6602/2.1=58...(8) H TRP 82 + HA ALA 79 OK 92 92 100 100 3.3-3.6 1202=90, 968/4485=53...(12) Violated in 0 structures by 0.00 A. Peak 4487 from cnoeabs.peaks (8.49, 3.42, 65.57 ppm; 4.72 A): 2 out of 3 assignments used, quality = 1.00: * H TRP 82 + HA ILE 80 OK 100 100 100 100 4.0-4.1 372/3.6=81, 1200=78...(9) H PHE 83 + HA ILE 80 OK 92 92 100 100 3.6-3.8 978/4491=65...(11) H ALA 98 - HA ILE 80 far 0 85 0 - 7.9-8.3 Violated in 0 structures by 0.00 A. Peak 4488 from cnoeabs.peaks (8.48, 3.42, 65.57 ppm; 4.82 A): 2 out of 3 assignments used, quality = 1.00: * H PHE 83 + HA ILE 80 OK 100 100 100 100 3.6-3.8 978/4491=75...(11) H TRP 82 + HA ILE 80 OK 92 92 100 100 4.0-4.1 372/3.6=75, 1200=70...(9) H ALA 98 - HA ILE 80 far 0 100 0 - 7.9-8.3 Violated in 0 structures by 0.00 A. Peak 4489 from cnoeabs.peaks (3.43, 3.42, 65.57 ppm; diagonal): 1 out of 1 assignment used, quality = 0.95: HA ILE 80 + HA ILE 80 OK 95 95 - 100 Reference assignment not found: HB2 PHE 83 - HA ILE 80 Peak 4490 from cnoeabs.peaks (3.42, 3.43, 40.44 ppm; diagonal): 1 out of 1 assignment used, quality = 0.95: HB2 PHE 83 + HB2 PHE 83 OK 95 95 - 100 Reference assignment not found: HA ILE 80 - HB2 PHE 83 Peak 4491 from cnoeabs.peaks (3.48, 3.42, 65.57 ppm; 3.92 A): 1 out of 1 assignment used, quality = 0.86: * HB3 PHE 83 + HA ILE 80 OK 86 100 100 86 3.7-3.9 6884/6500=49...(5) Violated in 0 structures by 0.00 A. Peak 4492 from cnoeabs.peaks (3.42, 3.48, 40.44 ppm; 3.28 A): 1 out of 3 assignments used, quality = 0.95: HB2 PHE 83 + HB3 PHE 83 OK 95 95 100 100 1.8-1.8 1.8=100 ! HA ILE 80 - HB3 PHE 83 far 0 100 0 - 3.7-3.9 HB2 PHE 34 - HB3 PHE 83 far 0 100 0 - 6.9-7.1 Violated in 0 structures by 0.00 A. Peak 4495 from cnoeabs.peaks (7.95, 4.31, 56.84 ppm; 3.30 A): 2 out of 3 assignments used, quality = 1.00: H ASP 81 + HA ASP 81 OK 100 100 100 100 2.8-2.9 3.0=100 * H ASP 84 + HA ASP 81 OK 53 100 95 55 3.2-3.4 1211=26, 986/4498=23 H VAL 30 - HA ASP 32 far 0 70 0 - 6.7-6.8 Violated in 0 structures by 0.00 A. Peak 4496 from cnoeabs.peaks (3.19, 4.31, 56.84 ppm; 5.48 A): 1 out of 1 assignment used, quality = 0.99: * HB2 ASP 84 + HA ASP 81 OK 99 100 100 99 2.8-3.0 4497=90, 6639/7125=79...(4) Violated in 0 structures by 0.00 A. Peak 4497 from cnoeabs.peaks (4.31, 3.19, 41.76 ppm; 5.68 A): 1 out of 1 assignment used, quality = 1.00: * HA ASP 81 + HB2 ASP 84 OK 100 100 100 100 2.8-3.0 4496=100, 7125/6639=83...(4) Violated in 0 structures by 0.00 A. Peak 4498 from cnoeabs.peaks (2.78, 4.31, 56.84 ppm; 3.39 A): 2 out of 3 assignments used, quality = 0.87: HB2 ASP 32 + HA ASP 32 OK 68 68 100 100 2.6-2.7 3.0=100 * HB3 ASP 84 + HA ASP 81 OK 60 100 100 60 2.0-2.2 6518/7125=33...(3) HB3 PHE 34 - HA ASP 32 far 0 90 0 - 5.8-6.0 Violated in 0 structures by 0.00 A. Peak 4500 from cnoeabs.peaks (7.95, 4.36, 59.12 ppm; 4.70 A): 1 out of 2 assignments used, quality = 0.93: * H ASP 84 + HA TRP 82 OK 93 100 100 93 4.0-4.2 1124/3.6=81, 6547/3.0=62 H ASP 81 - HA TRP 82 far 0 100 0 - 5.1-5.2 Violated in 0 structures by 0.00 A. Peak 4502 from cnoeabs.peaks (2.33, 2.67, 41.01 ppm; 4.58 A): 1 out of 1 assignment used, quality = 0.52: HG2 PRO 73 + HB2 ASP 12 OK 52 63 85 98 3.5-4.8 2.3/7197=62, ~5132=53...(5) Violated in 4 structures by 0.03 A. Peak 4505 from cnoeabs.peaks (7.34, 2.53, 38.30 ppm; 4.47 A increased from 4.20 A): 1 out of 2 assignments used, quality = 0.91: QD PHE 97 + HB2 ASN 13 OK 91 99 95 97 2.4-4.6 4506/1.8=91, 4507/3.5=60 QD PHE 97 - HB3 ASN 14 far 0 96 0 - 7.5-8.3 Violated in 1 structures by 0.01 A. Peak 4506 from cnoeabs.peaks (7.34, 2.71, 38.30 ppm; 3.87 A): 1 out of 2 assignments used, quality = 0.92: QD PHE 97 + HB3 ASN 13 OK 92 99 100 94 2.0-4.0 4505/1.8=59, 4763=55...(5) HD21 ASN 91 - HB3 ASN 24 far 0 83 0 - 6.0-9.3 Violated in 1 structures by 0.00 A. Peak 4508 from cnoeabs.peaks (8.95, 2.52, 38.34 ppm; 5.12 A): 1 out of 3 assignments used, quality = 0.97: H PHE 70 + HB3 ASN 14 OK 97 97 100 100 4.7-5.0 6220=96, 6219/3.0=75...(5) H PHE 70 - HB2 ASN 13 far 0 94 0 - 7.2-9.5 H SER 96 - HB2 ASN 13 far 0 69 0 - 8.7-11.1 Violated in 0 structures by 0.00 A. Peak 4522 from cnoeabs.peaks (8.97, 3.49, 38.34 ppm; 4.50 A): 1 out of 1 assignment used, quality = 0.98: H PHE 70 + HB2 ASN 14 OK 98 99 100 98 3.0-3.4 6220/1.8=66, 6219/3.0=62...(8) Violated in 0 structures by 0.00 A. Peak 4527 from cnoeabs.peaks (2.79, 3.49, 38.34 ppm; 5.13 A): 1 out of 1 assignment used, quality = 0.98: HB3 PHE 70 + HB2 ASN 14 OK 98 99 100 99 3.0-3.6 1.8/7118=91, 918/4522=72...(5) Violated in 0 structures by 0.00 A. Peak 4528 from cnoeabs.peaks (2.31, 3.49, 38.34 ppm; 5.04 A): 1 out of 1 assignment used, quality = 0.97: HB3 PRO 73 + HB2 ASN 14 OK 97 97 100 100 4.2-5.0 4532/1.8=91, 2.3/4536=85...(9) Violated in 0 structures by 0.00 A. Peak 4530 from cnoeabs.peaks (1.95, 3.49, 38.34 ppm; 4.92 A): 0 out of 1 assignment used, quality = 0.00: HG3 PRO 73 - HB2 ASN 14 far 0 100 0 - 5.7-6.5 Violated in 20 structures by 1.11 A. Peak 4531 from cnoeabs.peaks (1.60, 3.49, 38.34 ppm; 4.52 A): 3 out of 3 assignments used, quality = 1.00: QB ALA 76 + HB2 ASN 14 OK 100 100 100 100 3.5-4.1 7134/3.0=88, 4534/1.8=78...(10) HD3 LYS 41 + HB2 ASN 14 OK 41 60 100 69 3.7-4.5 6221/4522=19, ~5486=16...(8) HD2 LYS 41 + HB2 ASN 14 OK 33 60 90 62 3.9-5.0 ~5486=16, ~4525=16...(7) Violated in 0 structures by 0.00 A. Peak 4532 from cnoeabs.peaks (2.31, 2.52, 38.34 ppm; 4.50 A): 1 out of 2 assignments used, quality = 0.97: HB3 PRO 73 + HB3 ASN 14 OK 97 97 100 100 2.9-3.4 2.3/6306=78, 4528/1.8=65...(8) HB3 PRO 73 - HB2 ASN 13 far 0 94 0 - 5.7-6.7 Violated in 0 structures by 0.00 A. Peak 4533 from cnoeabs.peaks (1.94, 2.52, 38.34 ppm; 4.89 A increased from 4.35 A): 1 out of 2 assignments used, quality = 0.94: HG3 PRO 73 + HB3 ASN 14 OK 94 95 100 99 4.4-4.9 2.3/4532=81, 3.8/6306=67...(5) HG3 PRO 73 - HB2 ASN 13 far 0 91 0 - 7.7-8.7 Violated in 0 structures by 0.00 A. Peak 4534 from cnoeabs.peaks (1.60, 2.52, 38.34 ppm; 4.51 A): 1 out of 5 assignments used, quality = 1.00: QB ALA 76 + HB3 ASN 14 OK 100 100 100 100 4.1-4.5 7134/3.0=88...(8) QB ALA 76 - HB2 ASN 13 far 10 98 10 - 3.8-6.2 HD2 LYS 41 - HB3 ASN 14 far 0 73 0 - 4.9-5.7 HD3 LYS 41 - HB3 ASN 14 far 0 73 0 - 5.1-5.6 HD3 LYS 41 - HB2 ASN 13 far 0 69 0 - 9.9-11.6 Violated in 1 structures by 0.00 A. Peak 4535 from cnoeabs.peaks (4.40, 2.52, 38.34 ppm; 4.20 A): 1 out of 5 assignments used, quality = 1.00: HA PRO 73 + HB3 ASN 14 OK 100 100 100 100 2.9-3.5 6306=98, 6309/3.0=72...(10) HA ASP 71 - HB3 ASN 14 far 0 97 0 - 5.4-5.9 HA PRO 73 - HB2 ASN 13 far 0 97 0 - 5.6-7.2 HA PRO 74 - HB3 ASN 14 far 0 100 0 - 7.7-8.2 HA PRO 74 - HB2 ASN 13 far 0 98 0 - 8.0-10.6 Violated in 0 structures by 0.00 A. Peak 4536 from cnoeabs.peaks (4.41, 3.49, 38.34 ppm; 4.47 A): 1 out of 3 assignments used, quality = 0.96: HA PRO 73 + HB2 ASN 14 OK 96 97 100 100 3.2-4.2 4535/1.8=83, 6309/3.0=75...(8) HA ASP 71 - HB2 ASN 14 far 10 100 10 - 4.5-4.8 HA PRO 74 - HB2 ASN 14 far 0 100 0 - 7.9-8.9 Violated in 0 structures by 0.00 A. Peak 4541 from cnoeabs.peaks (8.95, 5.54, 61.97 ppm; 4.01 A): 1 out of 3 assignments used, quality = 0.98: H PHE 70 + HA THR 15 OK 98 98 100 100 2.8-3.2 6218=94, 320/6204=72...(13) H VAL 18 - HA THR 15 far 0 89 0 - 8.0-8.3 H SER 96 - HA THR 15 far 0 71 0 - 8.8-9.1 Violated in 0 structures by 0.00 A. Peak 4542 from cnoeabs.peaks (8.08, 5.54, 61.97 ppm; 4.73 A): 1 out of 3 assignments used, quality = 0.98: H VAL 68 + HA THR 15 OK 98 98 100 100 4.3-4.7 6164=88, 6112/3.2=84...(11) H ASN 13 - HA THR 15 far 0 90 0 - 7.8-8.3 H SER 75 - HA THR 15 far 0 89 0 - 8.6-9.3 Violated in 0 structures by 0.00 A. Peak 4543 from cnoeabs.peaks (7.69, 5.54, 61.97 ppm; 5.69 A): 1 out of 2 assignments used, quality = 0.99: H SER 69 + HA THR 15 OK 99 99 100 100 4.7-4.9 3.0/6204=99, 6207=93...(14) H ILE 51 - HA THR 15 far 0 60 0 - 9.4-9.6 Violated in 0 structures by 0.00 A. Peak 4544 from cnoeabs.peaks (7.05, 5.54, 61.97 ppm; 4.89 A): 1 out of 2 assignments used, quality = 0.98: QD PHE 70 + HA THR 15 OK 98 100 100 99 3.1-3.5 922/6218=77...(6) HD21 ASN 13 - HA THR 15 far 0 63 0 - 5.6-7.7 Violated in 0 structures by 0.00 A. Peak 4546 from cnoeabs.peaks (8.95, 1.16, 20.93 ppm; 4.60 A): 1 out of 4 assignments used, quality = 0.92: H PHE 70 + QG2 THR 15 OK 92 92 100 100 4.1-4.6 3.6/4551=71, 4541/3.2=71...(9) H VAL 18 - QG2 THR 15 far 0 97 0 - 5.4-5.9 H SER 96 - QG2 THR 15 far 0 85 0 - 7.0-7.3 H ALA 66 - QG2 THR 15 far 0 65 0 - 7.1-7.5 Violated in 0 structures by 0.00 A. Peak 4547 from cnoeabs.peaks (8.09, 1.16, 20.93 ppm; 3.61 A): 1 out of 3 assignments used, quality = 1.00: H VAL 68 + QG2 THR 15 OK 100 100 100 100 2.7-3.3 6112=74, 312/6094=62...(13) H ASN 13 - QG2 THR 15 far 0 100 0 - 7.8-8.3 H SER 75 - QG2 THR 15 far 0 60 0 - 9.6-10.0 Violated in 0 structures by 0.00 A. Peak 4548 from cnoeabs.peaks (7.67, 1.16, 20.93 ppm; 4.70 A): 1 out of 1 assignment used, quality = 1.00: H SER 69 + QG2 THR 15 OK 100 100 100 100 3.6-4.0 6181=90, 3.0/4551=82...(13) Violated in 0 structures by 0.00 A. Peak 4550 from cnoeabs.peaks (5.38, 1.16, 20.93 ppm; 4.36 A): 1 out of 2 assignments used, quality = 0.72: HA PHE 17 + QG2 THR 15 OK 72 78 95 97 4.1-4.5 4665/6092=55...(7) HA ASP 72 - QG2 THR 15 far 0 100 0 - 9.5-9.8 Violated in 2 structures by 0.01 A. Peak 4551 from cnoeabs.peaks (5.22, 1.16, 20.93 ppm; 3.75 A): 1 out of 1 assignment used, quality = 0.94: HA SER 69 + QG2 THR 15 OK 94 95 100 100 2.6-3.1 6184=84, 4552/3.2=58...(16) Violated in 0 structures by 0.00 A. Peak 4552 from cnoeabs.peaks (5.22, 5.54, 61.97 ppm; 3.50 A): 1 out of 1 assignment used, quality = 0.94: HA SER 69 + HA THR 15 OK 94 95 100 100 2.3-2.7 6204=93, 320/6218=48...(17) Violated in 0 structures by 0.00 A. Peak 4553 from cnoeabs.peaks (5.75, 1.16, 20.93 ppm; 3.99 A): 1 out of 1 assignment used, quality = 1.00: HA THR 67 + QG2 THR 15 OK 100 100 100 100 3.4-3.8 6096=99, 3.0/6094=79...(11) Violated in 0 structures by 0.00 A. Peak 4555 from cnoeabs.peaks (3.69, 5.54, 61.97 ppm; 5.04 A): 1 out of 1 assignment used, quality = 0.98: HB2 SER 69 + HA THR 15 OK 98 98 100 100 4.5-4.9 3.0/6204=94, 321/6218=73...(13) Violated in 0 structures by 0.00 A. Peak 4560 from cnoeabs.peaks (5.23, 4.13, 70.92 ppm; 4.75 A): 1 out of 1 assignment used, quality = 1.00: HA SER 69 + HB THR 15 OK 100 100 100 100 4.5-4.8 6184/2.1=91, 6204/3.0=89...(14) Violated in 4 structures by 0.00 A. Peak 4564 from cnoeabs.peaks (0.83, 5.54, 61.97 ppm; 4.47 A): 1 out of 5 assignments used, quality = 1.00: QG2 ILE 16 + HA THR 15 OK 100 100 100 100 3.3-3.5 620/22=82, 4622=68...(10) QG2 ILE 40 - HA THR 15 far 0 92 0 - 6.5-6.7 QG1 VAL 30 - HA THR 15 far 0 97 0 - 7.9-8.1 QG2 ILE 37 - HA THR 15 far 0 87 0 - 8.3-8.6 QG2 ILE 80 - HA THR 15 far 0 95 0 - 8.5-8.9 Violated in 0 structures by 0.00 A. Peak 4565 from cnoeabs.peaks (1.29, 5.54, 61.97 ppm; 4.51 A increased from 4.25 A): 2 out of 2 assignments used, quality = 0.93: QB ALA 98 + HA THR 15 OK 83 83 100 100 3.6-4.6 4568/3.0=81, 4569/3.2=78...(10) HG12 ILE 16 + HA THR 15 OK 59 100 60 98 3.8-5.5 1303/22=73, 3.2/4564=62...(7) Violated in 0 structures by 0.00 A. Peak 4567 from cnoeabs.peaks (1.59, 5.54, 61.97 ppm; 4.84 A): 1 out of 1 assignment used, quality = 0.97: QB ALA 76 + HA THR 15 OK 97 97 100 100 3.4-3.8 6399=95, 4563/3.0=72...(9) Violated in 0 structures by 0.00 A. Peak 4568 from cnoeabs.peaks (1.28, 4.13, 70.92 ppm; 3.25 A): 1 out of 2 assignments used, quality = 0.96: QB ALA 98 + HB THR 15 OK 96 97 100 99 1.9-2.9 6999=89, 4569/2.1=76...(8) HG12 ILE 16 - HB THR 15 far 0 96 0 - 5.9-7.0 Violated in 0 structures by 0.00 A. Peak 4569 from cnoeabs.peaks (1.27, 1.16, 20.93 ppm; 2.76 A): 1 out of 2 assignments used, quality = 0.99: QB ALA 98 + QG2 THR 15 OK 99 99 100 100 1.9-2.6 7014=93, 4568/2.1=46...(13) HG12 ILE 16 - QG2 THR 15 far 0 90 0 - 3.8-4.8 Violated in 0 structures by 0.00 A. Peak 4570 from cnoeabs.peaks (1.45, 1.16, 20.93 ppm; 3.23 A): 1 out of 6 assignments used, quality = 1.00: QG2 THR 67 + QG2 THR 15 OK 100 100 100 100 2.3-2.7 6092=100, 2.1/6094=74...(11) HG13 ILE 51 - QG2 THR 15 far 0 83 0 - 6.4-7.0 HG12 ILE 80 - QG2 THR 15 far 0 100 0 - 6.9-7.3 HB2 LYS 41 - QG2 THR 15 far 0 90 0 - 7.2-7.9 HB ILE 51 - QG2 THR 15 far 0 100 0 - 7.3-7.8 QB ALA 31 - QG2 THR 15 far 0 97 0 - 8.0-8.3 Violated in 0 structures by 0.00 A. Peak 4571 from cnoeabs.peaks (3.61, 1.16, 20.93 ppm; 5.39 A): 1 out of 2 assignments used, quality = 0.87: HB3 SER 69 + QG2 THR 15 OK 87 87 100 100 4.2-5.0 3.0/4551=93, 4.0/4548=69...(11) HA ALA 76 - QG2 THR 15 far 0 95 0 - 6.5-7.1 Violated in 0 structures by 0.00 A. Peak 4578 from cnoeabs.peaks (1.14, 5.18, 59.05 ppm; 4.81 A): 1 out of 1 assignment used, quality = 0.83: QG2 THR 15 + HA ILE 16 OK 83 83 100 100 3.6-3.9 24/3.0=77, 3.2/4616=64...(9) Violated in 0 structures by 0.00 A. Peak 4579 from cnoeabs.peaks (0.97, 5.18, 59.05 ppm; 4.51 A): 1 out of 2 assignments used, quality = 0.94: QG1 VAL 95 + HA ILE 16 OK 94 99 95 100 4.3-4.7 6888=95, 6894/3.0=80...(9) QB ALA 66 - HA ILE 16 far 0 95 0 - 8.3-8.4 Violated in 4 structures by 0.02 A. Peak 4580 from cnoeabs.peaks (-0.18, 5.18, 59.05 ppm; 4.40 A): 1 out of 2 assignments used, quality = 1.00: QD1 ILE 80 + HA ILE 16 OK 100 100 100 100 2.9-3.3 6533=82, 4586/3.2=73...(18) QD2 LEU 21 - HA ILE 16 far 0 99 0 - 8.7-9.2 Violated in 0 structures by 0.00 A. Peak 4583 from cnoeabs.peaks (0.98, 1.86, 39.62 ppm; 3.45 A): 1 out of 3 assignments used, quality = 1.00: QG1 VAL 95 + HB ILE 16 OK 100 100 100 100 2.5-2.8 6894=97, 4599/3.2=56...(13) QG1 VAL 95 - HB ILE 37 far 0 63 0 - 7.2-7.4 QB ALA 66 - HB ILE 16 far 0 78 0 - 7.8-8.2 Violated in 0 structures by 0.00 A. Peak 4584 from cnoeabs.peaks (0.66, 1.86, 39.62 ppm; 4.26 A): 1 out of 2 assignments used, quality = 0.99: QG2 VAL 18 + HB ILE 16 OK 99 99 100 100 3.5-3.9 4721=75, 6912/4583=72...(13) QG2 VAL 18 - HB ILE 37 far 0 60 0 - 7.8-8.0 Violated in 0 structures by 0.00 A. Peak 4585 from cnoeabs.peaks (-0.19, 1.86, 39.62 ppm; 5.27 A): 1 out of 4 assignments used, quality = 0.92: QD1 ILE 80 + HB ILE 16 OK 92 92 100 100 2.6-3.1 6508=90, 2.1/6527=79...(14) QD2 LEU 21 - HB ILE 16 far 0 99 0 - 7.5-8.0 QD1 ILE 80 - HB ILE 37 far 0 52 0 - 8.4-8.8 QD2 LEU 21 - HB ILE 37 far 0 60 0 - 9.5-10.0 Violated in 0 structures by 0.00 A. Peak 4586 from cnoeabs.peaks (-0.17, 0.83, 18.73 ppm; 3.50 A): 1 out of 4 assignments used, quality = 0.99: QD1 ILE 80 + QG2 ILE 16 OK 99 99 100 100 1.8-2.0 2.1/4588=64, 6508/2.1=51...(20) QD1 ILE 80 - QG2 ILE 37 far 0 55 0 - 6.0-6.4 QD2 LEU 21 - QG2 ILE 16 far 0 93 0 - 7.5-7.9 QD2 LEU 21 - QG2 ILE 37 far 0 48 0 - 8.9-9.3 Violated in 0 structures by 0.00 A. Peak 4587 from cnoeabs.peaks (0.68, 0.83, 18.73 ppm; 4.58 A increased from 3.86 A): 1 out of 2 assignments used, quality = 0.97: QG2 VAL 18 + QG2 ILE 16 OK 97 97 100 100 4.4-4.6 4598/1320=91...(13) QG2 VAL 18 - QG2 ILE 37 far 0 52 0 - 7.0-7.1 Violated in 1 structures by 0.00 A. Peak 4588 from cnoeabs.peaks (1.47, 0.83, 18.73 ppm; 3.60 A): 1 out of 9 assignments used, quality = 0.92: HG12 ILE 80 + QG2 ILE 16 OK 92 92 100 100 1.9-2.0 2.1/4586=70, 958/4627=47...(15) QG2 THR 67 - QG2 ILE 16 far 0 92 0 - 5.2-5.4 HG12 ILE 80 - QG2 ILE 37 far 0 47 0 - 5.8-6.2 QB ALA 31 - QG2 ILE 37 far 0 55 0 - 8.0-8.1 HG2 LYS 86 - QG2 ILE 37 far 0 28 0 - 8.5-8.8 QB ALA 31 - QG2 ILE 16 far 0 100 0 - 8.5-9.0 HG3 LYS 94 - QG2 ILE 16 far 0 68 0 - 8.7-11.6 HB2 LYS 41 - QG2 ILE 16 far 0 100 0 - 9.7-10.1 QG2 THR 67 - QG2 ILE 37 far 0 47 0 - 9.9-10.1 Violated in 0 structures by 0.00 A. Peak 4589 from cnoeabs.peaks (1.60, 0.83, 18.73 ppm; 3.04 A): 1 out of 5 assignments used, quality = 1.00: QB ALA 76 + QG2 ILE 16 OK 100 100 100 100 1.9-2.2 6384=96, 2.1/6382=53...(18) QB ALA 76 - QG2 ILE 37 far 0 56 0 - 4.8-5.1 HD3 LYS 41 - QG2 ILE 16 far 0 68 0 - 7.7-8.1 HD2 LYS 41 - QG2 ILE 16 far 0 68 0 - 8.6-9.3 HD3 LYS 41 - QG2 ILE 37 far 0 31 0 - 9.3-9.8 Violated in 0 structures by 0.00 A. Peak 4590 from cnoeabs.peaks (1.66, 0.83, 18.73 ppm; 2.88 A): 1 out of 12 assignments used, quality = 0.54: QB ALA 79 + QG2 ILE 37 OK 54 54 100 100 1.9-1.9 6490=93, 2.1/6486=42...(27) QB ALA 79 - QG2 ILE 16 far 5 99 5 - 2.9-3.5 HG12 ILE 40 - QG2 ILE 37 far 0 39 0 - 6.0-6.3 HG12 ILE 40 - QG2 ILE 16 far 0 81 0 - 6.5-6.9 HB VAL 18 - QG2 ILE 16 far 0 73 0 - 7.1-7.4 HB ILE 40 - QG2 ILE 37 far 0 39 0 - 7.5-7.7 HD3 LYS 94 - QG2 ILE 16 far 0 90 0 - 8.5-12.2 HD2 LYS 94 - QG2 ILE 16 far 0 90 0 - 8.8-11.5 HD3 LYS 35 - QG2 ILE 37 far 0 34 0 - 8.9-9.1 HB ILE 40 - QG2 ILE 16 far 0 81 0 - 9.0-9.3 HB2 MET 50 - QG2 ILE 16 far 0 97 0 - 9.2-9.4 HG3 GLN 19 - QG2 ILE 16 far 0 93 0 - 9.8-11.2 Violated in 0 structures by 0.00 A. Peak 4592 from cnoeabs.peaks (0.66, 1.22, 26.04 ppm; 4.15 A): 1 out of 1 assignment used, quality = 0.99: QG2 VAL 18 + HG13 ILE 16 OK 99 99 100 100 2.4-3.8 4723=98, 4598/2.1=68...(16) Violated in 0 structures by 0.00 A. Peak 4593 from cnoeabs.peaks (0.00, 1.22, 26.04 ppm; 5.03 A): 1 out of 1 assignment used, quality = 1.00: QG1 VAL 68 + HG13 ILE 16 OK 100 100 100 100 3.6-4.5 4596/2.1=96, 2.1/6120=92...(13) Violated in 0 structures by 0.00 A. Peak 4594 from cnoeabs.peaks (0.01, 1.29, 26.04 ppm; 5.03 A): 1 out of 1 assignment used, quality = 1.00: QG1 VAL 68 + HG12 ILE 16 OK 100 100 100 100 3.5-4.7 4596/2.1=96, 6135/1.8=86...(12) Violated in 0 structures by 0.00 A. Peak 4595 from cnoeabs.peaks (0.68, 1.29, 26.04 ppm; 4.45 A): 1 out of 1 assignment used, quality = 1.00: QG2 VAL 18 + HG12 ILE 16 OK 100 100 100 100 2.3-3.9 4598/2.1=96, 4723/1.8=90...(12) Violated in 0 structures by 0.00 A. Peak 4596 from cnoeabs.peaks (0.01, 0.26, 13.48 ppm; 3.79 A): 1 out of 1 assignment used, quality = 1.00: QG1 VAL 68 + QD1 ILE 16 OK 100 100 100 100 3.2-3.6 2.1/7057=82...(16) Violated in 0 structures by 0.00 A. Peak 4597 from cnoeabs.peaks (-0.17, 0.26, 13.48 ppm; 4.48 A): 1 out of 2 assignments used, quality = 1.00: QD1 ILE 80 + QD1 ILE 16 OK 100 100 100 100 3.6-4.0 6506=100, 4586/1320=82...(18) QD2 LEU 21 - QD1 ILE 16 far 0 97 0 - 5.3-5.7 Violated in 0 structures by 0.00 A. Peak 4598 from cnoeabs.peaks (0.68, 0.26, 13.48 ppm; 3.07 A): 1 out of 1 assignment used, quality = 0.97: QG2 VAL 18 + QD1 ILE 16 OK 97 97 100 100 2.5-2.9 4725=43, 4723/2.1=42...(22) Violated in 0 structures by 0.00 A. Peak 4599 from cnoeabs.peaks (0.98, 0.26, 13.48 ppm; 3.01 A): 1 out of 3 assignments used, quality = 1.00: QG1 VAL 95 + QD1 ILE 16 OK 100 100 100 100 2.0-2.3 6910=75, 2.1/4600=42...(19) QB ALA 66 - QD1 ILE 16 far 0 89 0 - 6.1-6.5 QD1 ILE 27 - QD1 ILE 16 far 0 60 0 - 9.6-10.0 Violated in 0 structures by 0.00 A. Peak 4600 from cnoeabs.peaks (1.11, 0.26, 13.48 ppm; 3.85 A): 1 out of 2 assignments used, quality = 0.89: QG2 VAL 95 + QD1 ILE 16 OK 89 89 100 100 3.6-3.9 2.1/4599=88, 6909=86...(15) HG LEU 21 - QD1 ILE 16 far 0 95 0 - 7.3-7.8 Violated in 1 structures by 0.00 A. Peak 4601 from cnoeabs.peaks (1.46, 0.26, 13.48 ppm; 4.47 A): 1 out of 5 assignments used, quality = 0.97: HG12 ILE 80 + QD1 ILE 16 OK 97 97 100 100 2.6-3.1 4588/1320=80...(13) QG2 THR 67 - QD1 ILE 16 far 0 97 0 - 5.5-5.7 QB ALA 31 - QD1 ILE 16 far 0 100 0 - 7.0-7.4 HG3 LYS 94 - QD1 ILE 16 far 0 78 0 - 8.0-10.4 HB ILE 51 - QD1 ILE 16 far 0 99 0 - 8.7-9.1 Violated in 0 structures by 0.00 A. Peak 4602 from cnoeabs.peaks (1.67, 0.26, 13.48 ppm; 3.05 A): 1 out of 8 assignments used, quality = 1.00: QB ALA 79 + QD1 ILE 16 OK 100 100 100 100 2.0-2.5 6493=99, 6475/4599=37...(18) HB VAL 18 - QD1 ILE 16 far 0 60 0 - 5.0-5.4 HG12 ILE 40 - QD1 ILE 16 far 0 68 0 - 5.4-5.8 HB ILE 40 - QD1 ILE 16 far 0 90 0 - 7.9-8.3 HD3 LYS 94 - QD1 ILE 16 far 0 97 0 - 7.9-10.9 HD2 LYS 94 - QD1 ILE 16 far 0 97 0 - 8.0-10.0 HG3 GLN 19 - QD1 ILE 16 far 0 85 0 - 8.6-10.3 HB2 MET 50 - QD1 ILE 16 far 0 90 0 - 9.1-9.4 Violated in 0 structures by 0.00 A. Peak 4603 from cnoeabs.peaks (1.58, 0.26, 13.48 ppm; 4.48 A): 1 out of 4 assignments used, quality = 0.87: QB ALA 76 + QD1 ILE 16 OK 87 87 100 100 3.4-3.8 6384/1320=74...(13) HG2 LYS 77 - QD1 ILE 16 far 0 93 0 - 7.3-7.7 HG3 LYS 77 - QD1 ILE 16 far 0 95 0 - 8.4-8.8 HB3 PRO 49 - QD1 ILE 16 far 0 85 0 - 9.0-9.5 Violated in 0 structures by 0.00 A. Peak 4608 from cnoeabs.peaks (3.42, 0.26, 13.48 ppm; 4.64 A): 2 out of 4 assignments used, quality = 1.00: HA ILE 80 + QD1 ILE 16 OK 100 100 100 100 3.2-3.6 6499/4599=87, 6498=83...(15) HB2 PHE 34 + QD1 ILE 16 OK 100 100 100 100 3.9-4.2 2.4/4635=81...(12) HB2 PHE 83 - QD1 ILE 16 far 0 95 0 - 5.4-5.8 HB2 PHE 70 - QD1 ILE 16 far 0 83 0 - 5.9-6.3 Violated in 0 structures by 0.00 A. Peak 4609 from cnoeabs.peaks (3.60, 0.26, 13.48 ppm; 4.91 A): 1 out of 1 assignment used, quality = 1.00: HA ALA 76 + QD1 ILE 16 OK 100 100 100 100 3.1-3.5 6383=96, 6382/1320=91...(11) Violated in 0 structures by 0.00 A. Peak 4610 from cnoeabs.peaks (4.26, 0.26, 13.48 ppm; 5.00 A): 1 out of 2 assignments used, quality = 0.99: HA ALA 79 + QD1 ILE 16 OK 99 99 100 100 4.4-4.9 2.1/4602=100, 6488=72...(8) HA VAL 68 - QD1 ILE 16 far 5 90 5 - 5.0-5.4 Violated in 0 structures by 0.00 A. Peak 4611 from cnoeabs.peaks (4.97, 0.26, 13.48 ppm; 5.07 A increased from 4.77 A): 2 out of 2 assignments used, quality = 1.00: HA VAL 95 + QD1 ILE 16 OK 99 99 100 100 4.6-5.0 3.2/4599=95, 3.2/4600=84...(9) HA VAL 18 + QD1 ILE 16 OK 87 97 90 100 4.7-5.3 3.2/4598=94, ~4723=55...(11) Violated in 0 structures by 0.00 A. Peak 4615 from cnoeabs.peaks (4.77, 5.18, 59.05 ppm; 3.63 A): 1 out of 1 assignment used, quality = 0.97: HA PHE 97 + HA ILE 16 OK 97 100 100 97 2.7-2.9 457/6996=58, 4655/26=40...(8) Violated in 0 structures by 0.00 A. Peak 4616 from cnoeabs.peaks (5.54, 5.18, 59.05 ppm; 4.77 A): 1 out of 1 assignment used, quality = 1.00: HA THR 15 + HA ILE 16 OK 100 100 100 100 4.4-4.4 4.9=95, 22/3.0=94...(14) Violated in 0 structures by 0.00 A. Peak 4618 from cnoeabs.peaks (7.33, 5.18, 59.05 ppm; 4.63 A): 1 out of 1 assignment used, quality = 1.00: QD PHE 97 + HA ILE 16 OK 100 100 100 100 3.8-4.5 3.7/4615=71, 463/4639=70...(8) Violated in 0 structures by 0.00 A. Peak 4622 from cnoeabs.peaks (5.53, 0.83, 18.73 ppm; 5.08 A): 1 out of 2 assignments used, quality = 1.00: HA THR 15 + QG2 ILE 16 OK 100 100 100 100 3.3-3.5 4564=100, 22/620=93...(10) HA THR 15 - QG2 ILE 37 far 0 56 0 - 8.3-8.6 Violated in 0 structures by 0.00 A. Peak 4623 from cnoeabs.peaks (6.85, 0.83, 18.73 ppm; 4.18 A increased from 3.94 A): 1 out of 5 assignments used, quality = 0.30: HZ PHE 70 + QG2 ILE 37 OK 30 30 100 99 3.3-4.0 6465/4590=73, 7044=58...(13) HZ PHE 70 - QG2 ILE 16 far 0 65 0 - 4.3-4.8 QE PHE 34 - QG2 ILE 16 far 0 60 0 - 4.5-4.9 QE PHE 34 - QG2 ILE 37 far 0 27 0 - 5.5-5.7 QE TYR 54 - QG2 ILE 16 far 0 100 0 - 9.0-9.4 Violated in 0 structures by 0.00 A. Peak 4624 from cnoeabs.peaks (6.97, 0.83, 18.73 ppm; 3.25 A): 2 out of 9 assignments used, quality = 0.94: QE PHE 70 + QG2 ILE 16 OK 89 100 90 99 2.9-3.5 4633/1320=50...(15) QE PHE 70 + QG2 ILE 37 OK 51 55 100 93 2.0-3.0 2.2/4777=42, 4782=29...(12) QE PHE 83 - QG2 ILE 37 far 0 51 0 - 3.5-3.7 HZ PHE 83 - QG2 ILE 37 far 0 33 0 - 4.4-4.9 QE PHE 83 - QG2 ILE 16 far 0 97 0 - 6.0-6.6 HZ PHE 83 - QG2 ILE 16 far 0 71 0 - 8.1-8.8 HD21 ASN 52 - QG2 ILE 16 far 0 95 0 - 8.5-12.3 QE PHE 88 - QG2 ILE 37 far 0 34 0 - 9.7-10.3 QE PHE 88 - QG2 ILE 16 far 0 73 0 - 9.9-10.6 Violated in 0 structures by 0.00 A. Peak 4625 from cnoeabs.peaks (7.05, 0.83, 18.73 ppm; 3.59 A): 2 out of 3 assignments used, quality = 1.00: QD PHE 70 + QG2 ILE 16 OK 100 100 100 100 2.9-3.3 6393/4589=53...(19) QD PHE 70 + QG2 ILE 37 OK 41 56 80 91 3.5-3.8 3.8/4623=37, 5329/4.4=29...(12) HZ3 TRP 82 - QG2 ILE 37 far 0 45 0 - 7.1-8.0 Violated in 0 structures by 0.00 A. Peak 4627 from cnoeabs.peaks (7.57, 0.83, 18.73 ppm; 3.76 A): 1 out of 4 assignments used, quality = 0.99: H ILE 80 + QG2 ILE 16 OK 99 99 100 99 3.4-3.7 960/4586=54, 958/4588=53...(11) H ILE 80 - QG2 ILE 37 far 0 55 0 - 4.5-4.7 QD PHE 83 - QG2 ILE 37 far 0 53 0 - 4.7-4.8 QD PHE 83 - QG2 ILE 16 far 0 99 0 - 5.3-5.8 Violated in 0 structures by 0.00 A. Peak 4628 from cnoeabs.peaks (6.99, 1.29, 26.04 ppm; 4.47 A): 1 out of 5 assignments used, quality = 0.85: QE PHE 70 + HG12 ILE 16 OK 85 85 100 100 2.0-3.6 4838/2.1=83, 4631/1.8=83...(13) QE PHE 83 - HG12 ILE 16 far 0 100 0 - 6.8-7.3 HE22 GLN 19 - HG12 ILE 16 far 0 78 0 - 6.9-13.8 QE PHE 17 - HG12 ILE 16 far 0 65 0 - 7.7-9.3 HD21 ASN 52 - HG12 ILE 16 far 0 100 0 - 8.0-12.4 Violated in 0 structures by 0.00 A. Peak 4630 from cnoeabs.peaks (5.73, 1.22, 26.04 ppm; 5.45 A): 1 out of 1 assignment used, quality = 0.86: HA THR 67 + HG13 ILE 16 OK 86 87 100 99 3.8-4.7 3.6/4645=79...(6) Violated in 0 structures by 0.00 A. Peak 4631 from cnoeabs.peaks (6.99, 1.22, 26.04 ppm; 4.25 A): 1 out of 5 assignments used, quality = 0.85: QE PHE 70 + HG13 ILE 16 OK 85 85 100 100 2.1-3.7 4838/2.1=78, 4628/1.8=71...(15) QE PHE 83 - HG13 ILE 16 far 0 100 0 - 6.8-7.3 HE22 GLN 19 - HG13 ILE 16 far 0 78 0 - 6.9-13.7 QE PHE 17 - HG13 ILE 16 far 0 65 0 - 7.6-9.1 HD21 ASN 52 - HG13 ILE 16 far 0 100 0 - 8.1-12.3 Violated in 0 structures by 0.00 A. Peak 4632 from cnoeabs.peaks (6.86, 0.26, 13.48 ppm; 3.60 A): 1 out of 2 assignments used, quality = 0.81: QE PHE 34 + QD1 ILE 16 OK 81 83 100 98 1.9-2.2 2.2/4635=54, 2.2/4831=51...(12) QE TYR 54 - QD1 ILE 16 far 0 97 0 - 8.8-9.3 Violated in 0 structures by 0.00 A. Peak 4633 from cnoeabs.peaks (6.97, 0.26, 13.48 ppm; 3.37 A): 1 out of 6 assignments used, quality = 1.00: QE PHE 70 + QD1 ILE 16 OK 100 100 100 100 2.0-2.1 4720=71, 2.2/4779=58...(19) QE PHE 83 - QD1 ILE 16 far 0 97 0 - 4.0-4.5 HZ PHE 83 - QD1 ILE 16 far 0 71 0 - 6.0-6.5 QE PHE 88 - QD1 ILE 16 far 0 73 0 - 7.1-8.1 HD21 ASN 52 - QD1 ILE 16 far 0 95 0 - 8.4-11.9 HZ PHE 88 - QD1 ILE 16 far 0 99 0 - 9.0-9.5 Violated in 0 structures by 0.00 A. Peak 4634 from cnoeabs.peaks (7.07, 0.26, 13.48 ppm; 4.34 A): 1 out of 1 assignment used, quality = 0.92: QD PHE 70 + QD1 ILE 16 OK 92 92 100 100 3.4-3.8 2.2/4633=91, 3.8/4779=62...(20) Violated in 0 structures by 0.00 A. Peak 4635 from cnoeabs.peaks (7.43, 0.26, 13.48 ppm; 4.13 A): 1 out of 2 assignments used, quality = 1.00: QD PHE 34 + QD1 ILE 16 OK 100 100 100 100 2.3-2.6 2.2/4632=82...(13) H ALA 76 - QD1 ILE 16 far 0 92 0 - 5.6-6.0 Violated in 0 structures by 0.00 A. Peak 4636 from cnoeabs.peaks (7.55, 0.26, 13.48 ppm; 4.62 A): 2 out of 3 assignments used, quality = 1.00: QD PHE 83 + QD1 ILE 16 OK 99 100 100 99 3.3-3.7 4676/4635=64...(10) H ILE 80 + QD1 ILE 16 OK 85 85 100 100 3.5-4.0 3.7/4602=80, 5303/3.1=76...(13) H TYR 33 - QD1 ILE 16 far 0 76 0 - 7.9-8.3 Violated in 0 structures by 0.00 A. Peak 4639 from cnoeabs.peaks (8.47, 5.18, 59.05 ppm; 3.67 A): 1 out of 4 assignments used, quality = 1.00: H ALA 98 + HA ILE 16 OK 100 100 100 100 2.0-2.6 6996=90, 457/4615=58...(13) H THR 15 - HA ILE 16 far 0 83 0 - 4.8-5.2 H PHE 83 - HA ILE 16 far 0 100 0 - 9.8-10.3 H TRP 82 - HA ILE 16 far 0 87 0 - 9.9-10.4 Violated in 0 structures by 0.00 A. Peak 4640 from cnoeabs.peaks (8.94, 1.86, 39.62 ppm; 4.39 A): 1 out of 5 assignments used, quality = 0.97: H SER 96 + HB ILE 16 OK 97 97 100 100 3.5-3.8 6941=93, 451/4583=73...(9) H VAL 18 - HB ILE 16 far 0 100 0 - 5.1-5.7 H PHE 70 - HB ILE 16 far 0 76 0 - 7.4-7.8 H ALA 66 - HB ILE 16 far 0 85 0 - 8.5-8.8 H PHE 70 - HB ILE 37 far 0 40 0 - 9.4-9.7 Violated in 0 structures by 0.00 A. Peak 4641 from cnoeabs.peaks (8.48, 1.86, 39.62 ppm; 4.89 A): 1 out of 8 assignments used, quality = 1.00: H ALA 98 + HB ILE 16 OK 100 100 100 100 4.1-4.7 7010=97, 7017/2.1=92...(8) H THR 15 - HB ILE 16 far 0 73 0 - 6.7-7.0 H PHE 83 - HB ILE 37 far 0 63 0 - 7.0-7.6 H TRP 82 - HB ILE 37 far 0 54 0 - 7.4-7.6 H PHE 83 - HB ILE 16 far 0 100 0 - 7.5-8.0 H TRP 82 - HB ILE 16 far 0 93 0 - 7.8-8.2 H ASP 71 - HB ILE 37 far 0 31 0 - 8.9-9.1 H ASP 72 - HB ILE 37 far 0 63 0 - 9.1-9.3 Violated in 0 structures by 0.00 A. Peak 4642 from cnoeabs.peaks (8.10, 1.86, 39.62 ppm; 5.29 A increased from 4.98 A): 2 out of 5 assignments used, quality = 0.93: H VAL 68 + HB ILE 16 OK 85 85 100 100 4.8-5.1 4648/3.2=79, 6143=79...(8) H ALA 79 + HB ILE 37 OK 51 51 100 100 5.0-5.2 2.9/7161=88, 6480/2.1=88...(21) H ILE 39 - HB ILE 37 far 0 57 0 - 6.6-6.7 H ALA 79 - HB ILE 16 far 0 90 0 - 6.7-7.2 H ASN 13 - HB ILE 16 far 0 96 0 - 9.1-10.2 Violated in 0 structures by 0.00 A. Peak 4643 from cnoeabs.peaks (8.48, 0.83, 18.73 ppm; 4.27 A): 2 out of 11 assignments used, quality = 1.00: H ALA 98 + QG2 ILE 16 OK 100 100 100 100 3.3-4.1 7017=94, 6996/3.2=76...(10) H THR 15 + QG2 ILE 16 OK 32 73 45 96 4.2-4.5 3.0/4564=59...(8) H TRP 82 - QG2 ILE 37 far 0 48 0 - 5.4-5.5 H PHE 83 - QG2 ILE 37 far 0 56 0 - 5.8-6.2 H TRP 82 - QG2 ILE 16 far 0 93 0 - 6.3-6.8 H PHE 83 - QG2 ILE 16 far 0 100 0 - 6.5-7.0 H ASP 72 - QG2 ILE 37 far 0 56 0 - 6.5-6.6 H ASP 71 - QG2 ILE 37 far 0 27 0 - 6.7-7.0 H ASP 72 - QG2 ILE 16 far 0 100 0 - 7.1-7.4 H ASP 71 - QG2 ILE 16 far 0 60 0 - 7.4-7.8 H THR 15 - QG2 ILE 37 far 0 34 0 - 9.3-9.8 Violated in 0 structures by 0.00 A. Peak 4644 from cnoeabs.peaks (8.09, 1.29, 26.04 ppm; 4.70 A): 1 out of 3 assignments used, quality = 1.00: H VAL 68 + HG12 ILE 16 OK 100 100 100 100 2.9-3.1 4645/1.8=85, 6115=71...(10) H SER 75 - HG12 ILE 16 far 0 63 0 - 9.3-11.0 H ASN 13 - HG12 ILE 16 far 0 100 0 - 9.7-11.5 Violated in 0 structures by 0.00 A. Peak 4645 from cnoeabs.peaks (8.09, 1.22, 26.04 ppm; 4.41 A): 1 out of 3 assignments used, quality = 1.00: H VAL 68 + HG13 ILE 16 OK 100 100 100 100 2.6-3.0 6115/1.8=94, 4637/622=70...(10) H SER 75 - HG13 ILE 16 far 0 63 0 - 9.4-11.1 H ASN 13 - HG13 ILE 16 far 0 100 0 - 9.7-11.8 Violated in 0 structures by 0.00 A. Peak 4646 from cnoeabs.peaks (8.93, 0.26, 13.48 ppm; 5.02 A increased from 4.73 A): 1 out of 4 assignments used, quality = 0.99: H SER 96 + QD1 ILE 16 OK 99 99 100 100 4.4-4.8 451/4599=94, 6946=87...(11) H VAL 18 - QD1 ILE 16 far 15 100 15 - 4.7-5.5 H PHE 70 - QD1 ILE 16 far 0 63 0 - 5.5-6.0 H ALA 66 - QD1 ILE 16 far 0 93 0 - 7.3-7.8 Violated in 0 structures by 0.00 A. Peak 4648 from cnoeabs.peaks (8.10, 0.26, 13.48 ppm; 4.44 A): 1 out of 4 assignments used, quality = 0.92: H VAL 68 + QD1 ILE 16 OK 92 92 100 100 3.8-4.1 6115/2.1=81, 4.0/7057=69...(9) H ALA 79 - QD1 ILE 16 far 12 83 15 - 4.4-4.9 H ASN 13 - QD1 ILE 16 far 0 99 0 - 8.5-10.0 H ILE 39 - QD1 ILE 16 far 0 92 0 - 8.5-8.9 Violated in 0 structures by 0.00 A. Peak 4650 from cnoeabs.peaks (8.08, 5.41, 55.05 ppm; 4.47 A): 1 out of 1 assignment used, quality = 1.00: H VAL 68 + HA PHE 17 OK 100 100 100 100 3.8-4.1 6144=98, 311/4657=83...(12) Violated in 0 structures by 0.00 A. Peak 4652 from cnoeabs.peaks (7.82, 2.82, 41.62 ppm; 5.01 A): 1 out of 1 assignment used, quality = 1.00: H THR 99 + HB2 PHE 17 OK 100 100 100 100 4.3-4.9 7019=100, 7020/1.8=96...(4) Violated in 0 structures by 0.00 A. Peak 4653 from cnoeabs.peaks (7.81, 2.71, 41.62 ppm; 5.05 A): 1 out of 1 assignment used, quality = 0.99: H THR 99 + HB3 PHE 17 OK 99 99 100 100 3.9-4.3 7020=98, 465/7006=93...(5) Violated in 0 structures by 0.00 A. Peak 4657 from cnoeabs.peaks (5.75, 5.41, 55.05 ppm; 3.51 A): 1 out of 1 assignment used, quality = 1.00: HA THR 67 + HA PHE 17 OK 100 100 100 100 2.5-2.8 6075=98, 3027/6081=56...(18) Violated in 0 structures by 0.00 A. Peak 4659 from cnoeabs.peaks (4.37, 5.41, 55.05 ppm; 4.89 A): 1 out of 1 assignment used, quality = 0.99: HA ALA 98 + HA PHE 17 OK 99 99 100 100 3.6-4.7 2.1/4666=87, 7006/3.0=85...(15) Violated in 0 structures by 0.00 A. Peak 4660 from cnoeabs.peaks (4.11, 5.41, 55.05 ppm; 4.97 A): 1 out of 4 assignments used, quality = 0.99: HB THR 67 + HA PHE 17 OK 99 99 100 100 4.1-4.6 2.1/6081=99, 6077=98...(16) HB2 SER 96 - HA PHE 17 far 0 100 0 - 6.0-7.5 HB THR 15 - HA PHE 17 far 0 81 0 - 6.3-6.7 HA THR 99 - HA PHE 17 far 0 60 0 - 7.9-8.9 Violated in 0 structures by 0.00 A. Peak 4661 from cnoeabs.peaks (4.37, 2.82, 41.62 ppm; 3.85 A): 1 out of 1 assignment used, quality = 1.00: HA ALA 98 + HB2 PHE 17 OK 100 100 100 100 2.8-3.4 7005=98, 7006/1.8=80...(14) Violated in 0 structures by 0.00 A. Peak 4662 from cnoeabs.peaks (4.37, 2.71, 41.62 ppm; 3.69 A): 1 out of 1 assignment used, quality = 1.00: HA ALA 98 + HB3 PHE 17 OK 100 100 100 100 1.9-2.6 7006=100, 4661/1.8=69...(14) Violated in 0 structures by 0.00 A. Peak 4663 from cnoeabs.peaks (1.83, 5.41, 55.05 ppm; 5.16 A): 1 out of 4 assignments used, quality = 0.73: HB ILE 16 + HA PHE 17 OK 73 73 100 100 4.6-4.9 27/2.9=69, 4721/4670=68...(13) HB3 GLU 65 - HA PHE 17 far 0 97 0 - 5.7-6.2 HB2 LYS 94 - HA PHE 17 far 0 96 0 - 8.3-10.3 HB ILE 93 - HA PHE 17 far 0 68 0 - 8.9-9.5 Violated in 0 structures by 0.00 A. Peak 4664 from cnoeabs.peaks (1.63, 5.41, 55.05 ppm; 4.98 A increased from 4.43 A): 1 out of 2 assignments used, quality = 0.99: HB VAL 18 + HA PHE 17 OK 99 99 100 100 4.6-4.8 634/33=95, 2.1/4670=93...(9) HG3 GLN 19 - HA PHE 17 far 0 90 0 - 6.0-7.7 Violated in 0 structures by 0.00 A. Peak 4665 from cnoeabs.peaks (1.45, 5.41, 55.05 ppm; 3.53 A): 1 out of 3 assignments used, quality = 1.00: QG2 THR 67 + HA PHE 17 OK 100 100 100 100 1.9-2.2 6081=100, 3027/4657=54...(16) HG12 ILE 80 - HA PHE 17 far 0 100 0 - 7.2-7.8 HG3 LYS 94 - HA PHE 17 far 0 98 0 - 7.8-11.8 Violated in 0 structures by 0.00 A. Peak 4666 from cnoeabs.peaks (1.26, 5.41, 55.05 ppm; 4.29 A): 1 out of 1 assignment used, quality = 0.97: QB ALA 98 + HA PHE 17 OK 97 97 100 100 3.2-3.6 7002=90, 7015/6081=73...(21) Violated in 0 structures by 0.00 A. Peak 4667 from cnoeabs.peaks (1.17, 5.41, 55.05 ppm; 5.08 A): 1 out of 3 assignments used, quality = 0.90: QG2 THR 15 + HA PHE 17 OK 90 90 100 100 4.1-4.5 4570/6081=80...(7) HB2 LEU 21 - HA PHE 17 far 0 90 0 - 9.0-9.6 HB3 LEU 21 - HA PHE 17 far 0 87 0 - 9.5-10.0 Violated in 0 structures by 0.00 A. Peak 4668 from cnoeabs.peaks (0.97, 5.41, 55.05 ppm; 5.01 A): 1 out of 2 assignments used, quality = 0.95: QG1 VAL 95 + HA PHE 17 OK 95 97 100 99 4.7-5.0 4671/2.9=74...(6) QB ALA 66 - HA PHE 17 far 0 98 0 - 5.2-5.4 Violated in 1 structures by 0.00 A. Peak 4669 from cnoeabs.peaks (0.85, 5.41, 55.05 ppm; 5.58 A increased from 4.96 A): 2 out of 6 assignments used, quality = 0.97: QG1 VAL 18 + HA PHE 17 OK 83 83 100 100 5.4-5.5 2.1/4670=99, 3.9/33=96...(6) QG2 ILE 16 + HA PHE 17 OK 83 83 100 100 5.5-5.6 2.1/4663=86, 28/2.9=77...(12) QG1 VAL 30 - HA PHE 17 far 0 98 0 - 6.5-6.9 QG2 ILE 80 - HA PHE 17 far 0 99 0 - 7.0-7.3 QG2 VAL 30 - HA PHE 17 far 0 100 0 - 7.9-8.2 QD1 ILE 51 - HA PHE 17 far 0 78 0 - 8.3-8.7 Violated in 0 structures by 0.00 A. Peak 4670 from cnoeabs.peaks (0.67, 5.41, 55.05 ppm; 4.04 A): 1 out of 1 assignment used, quality = 1.00: QG2 VAL 18 + HA PHE 17 OK 100 100 100 100 3.5-3.7 636/33=78, 4704=74...(13) Violated in 0 structures by 0.00 A. Peak 4674 from cnoeabs.peaks (1.45, 2.82, 41.62 ppm; 4.43 A): 1 out of 3 assignments used, quality = 0.99: QG2 THR 67 + HB2 PHE 17 OK 99 99 100 100 3.8-4.1 6088=99, 6066/2.4=91...(18) HG3 LYS 94 - HB2 PHE 17 far 0 100 0 - 6.0-10.8 HG12 ILE 80 - HB2 PHE 17 far 0 99 0 - 7.0-7.8 Violated in 0 structures by 0.00 A. Peak 4675 from cnoeabs.peaks (1.26, 2.82, 41.62 ppm; 3.88 A): 1 out of 2 assignments used, quality = 0.95: QB ALA 98 + HB2 PHE 17 OK 95 100 95 100 3.4-4.1 7007=96, 7008/1.8=84...(16) HG12 ILE 16 - HB2 PHE 17 far 0 73 0 - 5.8-7.2 Violated in 2 structures by 0.01 A. Peak 4676 from cnoeabs.peaks (1.45, 2.71, 41.62 ppm; 4.31 A): 1 out of 3 assignments used, quality = 1.00: QG2 THR 67 + HB3 PHE 17 OK 100 100 100 100 2.5-2.9 6089=98, 6066/2.4=90...(18) HG3 LYS 94 - HB3 PHE 17 far 0 98 0 - 7.7-12.3 HG12 ILE 80 - HB3 PHE 17 far 0 100 0 - 7.9-8.5 Violated in 0 structures by 0.00 A. Peak 4677 from cnoeabs.peaks (1.26, 2.71, 41.62 ppm; 3.73 A): 1 out of 2 assignments used, quality = 1.00: QB ALA 98 + HB3 PHE 17 OK 100 100 100 100 2.0-3.1 7008=94, 2.1/7006=70...(16) HG12 ILE 16 - HB3 PHE 17 far 0 73 0 - 5.9-7.1 Violated in 0 structures by 0.00 A. Peak 4678 from cnoeabs.peaks (1.46, 7.11, 131.38 ppm; 4.45 A): 1 out of 3 assignments used, quality = 0.99: QG2 THR 67 + QD PHE 17 OK 99 99 100 100 1.9-2.5 6066=100, 6089/2.4=81...(13) HG3 LYS 94 - QD PHE 17 far 0 91 0 - 5.3-9.4 HG12 ILE 80 - QD PHE 17 far 0 99 0 - 8.0-8.7 Violated in 0 structures by 0.00 A. Peak 4682 from cnoeabs.peaks (1.97, 7.02, 131.06 ppm; 4.69 A): 2 out of 4 assignments used, quality = 0.99: HB2 GLU 65 + QE PHE 17 OK 93 93 100 100 2.7-3.8 1.8/4786=71, ~4789=54...(17) HG2 GLN 19 + QE PHE 17 OK 93 93 100 99 2.3-3.6 4791/2.2=67, ~4790=55...(13) HB VAL 95 - QE PHE 17 far 0 54 0 - 9.1-9.7 HB VAL 25 - QE PHE 17 far 0 74 0 - 9.6-10.4 Violated in 0 structures by 0.00 A. Peak 4683 from cnoeabs.peaks (1.45, 7.02, 131.06 ppm; 5.44 A): 1 out of 5 assignments used, quality = 0.93: QG2 THR 67 + QE PHE 17 OK 93 93 100 100 3.2-4.1 6066/2.2=100...(11) HG3 LYS 94 - QE PHE 17 far 0 89 0 - 6.1-9.7 HG3 LYS 63 - QE PHE 17 far 0 78 0 - 8.3-9.1 HG2 LYS 63 - QE PHE 17 far 0 78 0 - 8.4-9.1 HG12 ILE 80 - QE PHE 17 far 0 93 0 - 9.9-10.7 Violated in 0 structures by 0.00 A. Peak 4686 from cnoeabs.peaks (6.87, 1.64, 34.49 ppm; 4.97 A): 2 out of 3 assignments used, quality = 1.00: QE PHE 34 + HB VAL 18 OK 99 99 100 100 4.7-5.0 4690/2.1=95, 2.2/4825=79...(13) HZ PHE 34 + HB VAL 18 OK 89 89 100 100 4.1-4.4 4825=86, 4830/2.1=83...(13) QE TYR 54 - HB VAL 18 far 0 71 0 - 7.2-8.0 Violated in 0 structures by 0.00 A. Peak 4687 from cnoeabs.peaks (8.48, 0.87, 22.07 ppm; 4.55 A): 1 out of 5 assignments used, quality = 0.96: H LEU 21 + QG1 VAL 18 OK 96 97 100 99 3.6-4.2 654/4716=72, 653/4717=69...(6) H ILE 93 - QG1 VAL 18 far 0 76 0 - 5.4-5.8 H PHE 83 - QG1 VAL 18 far 0 100 0 - 6.4-7.1 H TRP 82 - QG1 VAL 18 far 0 93 0 - 8.1-8.7 H ALA 98 - QG1 VAL 18 far 0 100 0 - 8.6-9.0 Violated in 0 structures by 0.00 A. Peak 4688 from cnoeabs.peaks (8.35, 0.87, 22.07 ppm; 4.28 A): 1 out of 4 assignments used, quality = 0.99: H LYS 94 + QG1 VAL 18 OK 99 99 100 100 3.3-3.9 6855=99, 6868/43=74...(9) H GLY 64 - QG1 VAL 18 far 0 89 0 - 7.7-8.2 H ASN 52 - QG1 VAL 18 far 0 87 0 - 8.5-8.9 H LYS 35 - QG1 VAL 18 far 0 100 0 - 9.0-9.5 Violated in 0 structures by 0.00 A. Peak 4690 from cnoeabs.peaks (6.88, 0.87, 22.07 ppm; 3.35 A): 2 out of 2 assignments used, quality = 0.98: HZ PHE 34 + QG1 VAL 18 OK 97 98 100 99 2.2-2.7 4830/2.1=55...(14) QE PHE 34 + QG1 VAL 18 OK 25 100 25 99 3.2-3.6 4690/2.1=55...(15) Violated in 0 structures by 0.00 A. Peak 4691 from cnoeabs.peaks (8.08, 0.67, 21.30 ppm; 4.79 A): 1 out of 1 assignment used, quality = 1.00: H VAL 68 + QG2 VAL 18 OK 100 100 100 100 3.3-3.9 6111=84, 311/6106=73...(13) Violated in 0 structures by 0.00 A. Peak 4692 from cnoeabs.peaks (7.42, 0.67, 21.30 ppm; 5.16 A): 1 out of 2 assignments used, quality = 1.00: QD PHE 34 + QG2 VAL 18 OK 100 100 100 100 4.0-4.3 2.2/4690=97...(10) H ALA 76 - QG2 VAL 18 far 0 85 0 - 9.1-9.4 Violated in 0 structures by 0.00 A. Peak 4693 from cnoeabs.peaks (6.96, 0.67, 21.30 ppm; 4.87 A increased from 4.58 A): 1 out of 6 assignments used, quality = 1.00: QE PHE 70 + QG2 VAL 18 OK 100 100 100 100 4.5-4.9 4633/4598=83...(10) QE PHE 83 - QG2 VAL 18 far 0 85 0 - 5.6-5.9 QE PHE 88 - QG2 VAL 18 far 0 90 0 - 5.7-6.3 HZ PHE 88 - QG2 VAL 18 far 0 92 0 - 7.1-7.4 HZ PHE 83 - QG2 VAL 18 far 0 89 0 - 7.2-7.6 HD21 ASN 52 - QG2 VAL 18 far 0 81 0 - 7.6-10.6 Violated in 0 structures by 0.00 A. Peak 4694 from cnoeabs.peaks (6.89, 0.67, 21.30 ppm; 3.45 A): 2 out of 2 assignments used, quality = 1.00: HZ PHE 34 + QG2 VAL 18 OK 100 100 100 100 2.0-2.4 4830=77, 2.2/4690=57...(13) QE PHE 34 + QG2 VAL 18 OK 99 99 100 100 2.7-2.8 4690=74, 2.2/4830=56...(15) Violated in 0 structures by 0.00 A. Peak 4696 from cnoeabs.peaks (6.21, 0.87, 22.07 ppm; 5.37 A): 2 out of 2 assignments used, quality = 1.00: QD PHE 88 + QG1 VAL 18 OK 99 99 100 100 4.2-4.4 4749/4717=88...(6) QE TYR 33 + QG1 VAL 18 OK 96 97 100 98 4.2-4.8 5161/6852=86...(5) Violated in 0 structures by 0.00 A. Peak 4697 from cnoeabs.peaks (6.97, 0.87, 22.07 ppm; 5.38 A increased from 4.53 A): 1 out of 6 assignments used, quality = 0.74: QE PHE 88 + QG1 VAL 18 OK 74 81 100 92 5.0-5.1 4752/4717=59...(5) HZ PHE 88 - QG1 VAL 18 far 0 97 0 - 6.2-6.5 QE PHE 83 - QG1 VAL 18 far 0 93 0 - 6.2-6.7 QE PHE 70 - QG1 VAL 18 far 0 100 0 - 6.6-6.9 HZ PHE 83 - QG1 VAL 18 far 0 78 0 - 7.6-8.2 HD21 ASN 52 - QG1 VAL 18 far 0 90 0 - 9.5-12.1 Violated in 0 structures by 0.00 A. Peak 4700 from cnoeabs.peaks (5.41, 1.64, 34.49 ppm; 5.14 A): 1 out of 1 assignment used, quality = 1.00: HA PHE 17 + HB VAL 18 OK 100 100 100 100 4.6-4.8 4664=99, 33/634=97...(9) Violated in 0 structures by 0.00 A. Peak 4701 from cnoeabs.peaks (5.50, 1.64, 34.49 ppm; 6.20 A): 1 out of 1 assignment used, quality = 0.95: HA GLU 65 + HB VAL 18 OK 95 95 100 100 4.3-4.7 3.6/6035=96, 4703/2.1=95...(5) Violated in 0 structures by 0.00 A. Peak 4702 from cnoeabs.peaks (5.13, 0.87, 22.07 ppm; 4.77 A): 1 out of 1 assignment used, quality = 0.93: HA ILE 93 + QG1 VAL 18 OK 93 93 100 100 4.2-4.7 3.0/6844=85, 431/6855=76...(7) Violated in 0 structures by 0.00 A. Peak 4703 from cnoeabs.peaks (5.50, 0.87, 22.07 ppm; 5.22 A): 1 out of 1 assignment used, quality = 0.98: HA GLU 65 + QG1 VAL 18 OK 98 98 100 100 4.3-4.8 6001/4716=75, 6000=72...(6) Violated in 0 structures by 0.00 A. Peak 4704 from cnoeabs.peaks (5.40, 0.67, 21.30 ppm; 4.47 A): 1 out of 1 assignment used, quality = 1.00: HA PHE 17 + QG2 VAL 18 OK 100 100 100 100 3.5-3.7 4670=100, 33/636=88...(13) Violated in 0 structures by 0.00 A. Peak 4705 from cnoeabs.peaks (5.18, 0.67, 21.30 ppm; 5.28 A): 1 out of 3 assignments used, quality = 0.99: HA ILE 16 + QG2 VAL 18 OK 99 99 100 100 4.9-5.2 3.0/4721=84, 4.2/4598=82...(9) HA LYS 94 - QG2 VAL 18 far 0 96 0 - 6.1-6.7 HA ILE 93 - QG2 VAL 18 far 0 57 0 - 6.7-7.3 Violated in 0 structures by 0.00 A. Peak 4706 from cnoeabs.peaks (5.75, 0.67, 21.30 ppm; 4.81 A): 1 out of 1 assignment used, quality = 1.00: HA THR 67 + QG2 VAL 18 OK 100 100 100 100 3.5-4.0 6106=100, 4698/636=79...(9) Violated in 0 structures by 0.00 A. Peak 4712 from cnoeabs.peaks (0.28, 1.64, 34.49 ppm; 3.60 A): 1 out of 3 assignments used, quality = 1.00: QD1 LEU 21 + HB VAL 18 OK 100 100 100 100 2.0-2.5 4811=96, 4716/2.1=77...(17) QG2 VAL 68 - HB VAL 18 far 0 97 0 - 3.9-4.3 QD1 ILE 16 - HB VAL 18 far 0 63 0 - 5.0-5.4 Violated in 0 structures by 0.00 A. Peak 4713 from cnoeabs.peaks (-0.19, 1.64, 34.49 ppm; 4.92 A): 1 out of 2 assignments used, quality = 1.00: QD2 LEU 21 + HB VAL 18 OK 100 100 100 100 2.1-2.9 4807=100, 4717/2.1=99...(14) QD1 ILE 80 - HB VAL 18 far 0 97 0 - 8.0-8.5 Violated in 0 structures by 0.00 A. Peak 4714 from cnoeabs.peaks (0.96, 1.64, 34.49 ppm; 3.96 A increased from 3.73 A): 1 out of 3 assignments used, quality = 0.99: QB ALA 66 + HB VAL 18 OK 99 100 100 99 3.3-3.7 6029/4712=70, 6036=69...(9) QG1 VAL 95 - HB VAL 18 far 0 90 0 - 4.2-4.6 QD1 ILE 27 - HB VAL 18 far 0 90 0 - 9.9-10.3 Violated in 0 structures by 0.00 A. Peak 4715 from cnoeabs.peaks (1.10, 0.87, 22.07 ppm; 3.05 A): 2 out of 3 assignments used, quality = 1.00: QG2 VAL 95 + QG1 VAL 18 OK 100 100 100 100 1.9-2.4 6905=100, 6907/2.1=59...(18) HG LEU 21 + QG1 VAL 18 OK 98 100 100 98 2.0-2.8 2.1/4716=59, 2.1/4717=58...(13) QG2 THR 99 - QG1 VAL 18 far 0 89 0 - 9.4-10.5 Violated in 0 structures by 0.00 A. Peak 4716 from cnoeabs.peaks (0.28, 0.87, 22.07 ppm; 3.19 A): 1 out of 3 assignments used, quality = 0.99: QD1 LEU 21 + QG1 VAL 18 OK 99 100 100 99 2.8-3.2 2.1/4717=63, 4712/2.1=53...(20) QD1 ILE 16 - QG1 VAL 18 far 0 73 0 - 4.2-4.6 QG2 VAL 68 - QG1 VAL 18 far 0 92 0 - 4.3-4.6 Violated in 2 structures by 0.00 A. Peak 4717 from cnoeabs.peaks (-0.19, 0.87, 22.07 ppm; 3.21 A): 1 out of 2 assignments used, quality = 0.99: QD2 LEU 21 + QG1 VAL 18 OK 99 99 100 100 1.8-1.9 2.1/4716=65...(19) QD1 ILE 80 - QG1 VAL 18 far 0 92 0 - 6.6-7.2 Violated in 0 structures by 0.00 A. Peak 4718 from cnoeabs.peaks (1.09, 1.64, 34.49 ppm; 4.52 A): 2 out of 2 assignments used, quality = 0.99: HG LEU 21 + HB VAL 18 OK 94 95 100 100 2.9-3.5 2.1/4712=91, ~4716=66...(9) QG2 VAL 95 + HB VAL 18 OK 78 98 80 100 4.4-4.8 6905/2.1=96, 6907/2.1=94...(13) Violated in 0 structures by 0.00 A. Peak 4719 from cnoeabs.peaks (1.52, 0.87, 22.07 ppm; 4.42 A): 1 out of 8 assignments used, quality = 1.00: HG13 ILE 93 + QG1 VAL 18 OK 100 100 100 100 3.6-4.2 2.1/6852=93, 3.0/6844=78...(8) HB3 LYS 94 - QG1 VAL 18 far 0 81 0 - 5.0-5.6 HG2 LYS 94 - QG1 VAL 18 far 0 97 0 - 6.6-7.5 HG2 LYS 86 - QG1 VAL 18 far 0 81 0 - 7.2-8.0 HD2 LYS 86 - QG1 VAL 18 far 0 68 0 - 8.3-9.8 HB3 LYS 63 - QG1 VAL 18 far 0 95 0 - 8.9-9.6 HG LEU 53 - QG1 VAL 18 far 0 89 0 - 8.9-9.4 HB3 LEU 62 - QG1 VAL 18 far 0 97 0 - 9.0-9.5 Violated in 0 structures by 0.00 A. Peak 4720 from cnoeabs.peaks (1.81, 0.87, 22.07 ppm; 3.71 A): 1 out of 4 assignments used, quality = 1.00: HB ILE 93 + QG1 VAL 18 OK 100 100 100 100 2.4-2.9 6844=100, 3.2/6852=60...(11) HB2 LYS 94 - QG1 VAL 18 far 0 92 0 - 5.1-6.2 HB3 GLU 65 - QG1 VAL 18 far 0 89 0 - 5.7-6.6 HG2 GLU 87 - QG1 VAL 18 far 0 99 0 - 8.9-9.4 Violated in 0 structures by 0.00 A. Peak 4721 from cnoeabs.peaks (1.84, 0.67, 21.30 ppm; 4.31 A): 1 out of 4 assignments used, quality = 0.83: HB ILE 16 + QG2 VAL 18 OK 83 83 100 100 3.5-3.9 4584=78, 3.2/4598=77...(13) HB3 GLU 65 - QG2 VAL 18 far 0 93 0 - 6.3-7.0 HB2 LYS 94 - QG2 VAL 18 far 0 90 0 - 6.4-7.8 HB ILE 37 - QG2 VAL 18 far 0 89 0 - 7.8-8.0 Violated in 0 structures by 0.00 A. Peak 4722 from cnoeabs.peaks (1.32, 0.67, 21.30 ppm; 4.15 A): 0 out of 0 assignments used, quality = 0.00: Peak 4723 from cnoeabs.peaks (1.22, 0.67, 21.30 ppm; 3.85 A): 1 out of 2 assignments used, quality = 0.99: HG13 ILE 16 + QG2 VAL 18 OK 99 99 100 100 2.4-3.8 2.1/4598=84, 4592=78...(16) HG3 LYS 86 - QG2 VAL 18 far 0 71 0 - 8.6-9.5 Violated in 0 structures by 0.00 A. Peak 4724 from cnoeabs.peaks (1.09, 0.67, 21.30 ppm; 3.43 A): 1 out of 3 assignments used, quality = 1.00: QG2 VAL 95 + QG2 VAL 18 OK 100 100 100 100 2.4-3.0 6907=98, 6905/2.1=75...(16) HG LEU 21 - QG2 VAL 18 far 0 98 0 - 4.3-4.8 QG2 THR 99 - QG2 VAL 18 far 0 95 0 - 8.2-9.0 Violated in 0 structures by 0.00 A. Peak 4725 from cnoeabs.peaks (0.28, 0.67, 21.30 ppm; 2.98 A): 2 out of 3 assignments used, quality = 0.95: QD1 ILE 16 + QG2 VAL 18 OK 85 85 100 100 2.5-2.9 4598=72, 2.1/4723=41...(22) QG2 VAL 68 + QG2 VAL 18 OK 70 83 100 85 2.4-2.8 2.1/6122=22...(13) QD1 LEU 21 - QG2 VAL 18 far 0 99 0 - 3.3-3.8 Violated in 0 structures by 0.00 A. Peak 4726 from cnoeabs.peaks (0.01, 0.67, 21.30 ppm; 5.26 A): 1 out of 1 assignment used, quality = 1.00: QG1 VAL 68 + QG2 VAL 18 OK 100 100 100 100 4.4-4.7 4596/4598=87...(12) Violated in 0 structures by 0.00 A. Peak 4727 from cnoeabs.peaks (-0.18, 0.67, 21.30 ppm; 4.23 A): 1 out of 2 assignments used, quality = 0.99: QD2 LEU 21 + QG2 VAL 18 OK 99 99 100 100 2.9-3.2 4717/2.1=79, ~4716=60...(12) QD1 ILE 80 - QG2 VAL 18 far 0 100 0 - 5.2-5.6 Violated in 0 structures by 0.00 A. Peak 4732 from cnoeabs.peaks (1.53, 2.11, 33.99 ppm; 3.99 A): 1 out of 4 assignments used, quality = 1.00: HB3 LYS 94 + HB2 GLN 19 OK 100 100 100 100 3.3-4.1 4733/1.8=81, 6866=77...(7) HG2 LYS 94 - HB2 GLN 19 far 0 60 0 - 5.1-5.8 HG13 ILE 93 - HB2 GLN 19 far 0 93 0 - 7.3-7.8 HB3 LYS 63 - HB2 GLN 19 far 0 99 0 - 7.9-8.6 Violated in 2 structures by 0.01 A. Peak 4733 from cnoeabs.peaks (1.53, 1.76, 33.99 ppm; 3.78 A): 1 out of 4 assignments used, quality = 0.96: HB3 LYS 94 + HB3 GLN 19 OK 96 100 100 96 2.0-3.4 4732/1.8=68, 4731/640=45...(6) HG2 LYS 94 - HB3 GLN 19 far 0 60 0 - 3.9-5.2 HG13 ILE 93 - HB3 GLN 19 far 0 93 0 - 6.4-6.9 HB3 LYS 63 - HB3 GLN 19 far 0 99 0 - 9.2-10.0 Violated in 0 structures by 0.00 A. Peak 4734 from cnoeabs.peaks (1.54, 1.97, 35.05 ppm; 5.54 A increased from 4.93 A): 1 out of 3 assignments used, quality = 1.00: HB3 LYS 94 + HG2 GLN 19 OK 100 100 100 100 3.8-5.5 4733/3.0=95, 4732/3.0=93...(5) HB3 LYS 63 - HG2 GLN 19 far 0 98 0 - 7.1-9.1 HG13 ILE 93 - HG2 GLN 19 far 0 89 0 - 8.3-9.0 Violated in 1 structures by 0.00 A. Peak 4737 from cnoeabs.peaks (3.74, 2.11, 33.99 ppm; 5.09 A): 1 out of 2 assignments used, quality = 1.00: HA2 GLY 20 + HB2 GLN 19 OK 100 100 100 100 4.3-4.4 4756=99, 2.9/47=92...(10) HA2 GLY 64 - HB2 GLN 19 far 0 100 0 - 7.0-7.3 Violated in 0 structures by 0.00 A. Peak 4738 from cnoeabs.peaks (5.51, 1.97, 35.05 ppm; 5.02 A): 1 out of 1 assignment used, quality = 0.99: HA GLU 65 + HG2 GLN 19 OK 99 100 100 99 3.5-5.0 6005/4.1=76, 4739/3.0=66...(8) Violated in 0 structures by 0.00 A. Peak 4739 from cnoeabs.peaks (5.52, 2.11, 33.99 ppm; 5.10 A): 1 out of 1 assignment used, quality = 1.00: HA GLU 65 + HB2 GLN 19 OK 100 100 100 100 4.5-5.1 6005/2.9=93, 4764/47=76...(7) Violated in 0 structures by 0.00 A. Peak 4741 from cnoeabs.peaks (4.95, 1.76, 33.99 ppm; 5.22 A): 2 out of 2 assignments used, quality = 0.93: HA VAL 18 + HB3 GLN 19 OK 91 96 100 95 4.2-4.5 41/640=94, 6861/4748=24 HA VAL 95 + HB3 GLN 19 OK 24 92 100 26 4.7-5.2 6861/4748=21, 3936/3.0=5 Violated in 0 structures by 0.00 A. Peak 4742 from cnoeabs.peaks (5.18, 1.76, 33.99 ppm; 5.57 A): 1 out of 2 assignments used, quality = 0.97: HA LYS 94 + HB3 GLN 19 OK 97 97 100 100 4.3-5.0 3.0/4733=95, 3.0/4748=83...(9) HA ILE 16 - HB3 GLN 19 far 0 100 0 - 9.9-10.5 Violated in 0 structures by 0.00 A. Peak 4743 from cnoeabs.peaks (7.13, 1.97, 35.05 ppm; 5.16 A): 1 out of 2 assignments used, quality = 0.77: QD PHE 17 + HG2 GLN 19 OK 77 78 100 98 2.7-4.4 4791=77, 4744/1.8=60...(8) H GLU 65 - HG2 GLN 19 far 0 92 0 - 5.7-7.6 Violated in 0 structures by 0.00 A. Peak 4744 from cnoeabs.peaks (7.11, 1.65, 35.05 ppm; 5.27 A): 1 out of 1 assignment used, quality = 1.00: QD PHE 17 + HG3 GLN 19 OK 100 100 100 100 3.6-5.2 4791/1.8=87, 4792=80...(10) Violated in 0 structures by 0.00 A. Peak 4747 from cnoeabs.peaks (8.35, 2.11, 33.99 ppm; 4.84 A): 1 out of 2 assignments used, quality = 1.00: H LYS 94 + HB2 GLN 19 OK 100 100 100 100 3.6-4.0 6857=88, 4748/1.8=80...(7) H GLY 64 - HB2 GLN 19 far 0 83 0 - 8.0-8.3 Violated in 0 structures by 0.00 A. Peak 4748 from cnoeabs.peaks (8.35, 1.76, 33.99 ppm; 4.82 A): 1 out of 2 assignments used, quality = 1.00: H LYS 94 + HB3 GLN 19 OK 100 100 100 100 2.5-3.3 6868/640=83, 6857/1.8=83...(6) H GLY 64 - HB3 GLN 19 far 0 73 0 - 9.3-9.6 Violated in 0 structures by 0.00 A. Peak 4755 from cnoeabs.peaks (2.92, 3.74, 45.08 ppm; 5.56 A increased from 5.23 A): 1 out of 2 assignments used, quality = 0.39: HB2 ASN 91 + HA2 GLY 20 OK 39 92 100 43 4.7-5.4 6775/4759=42 HB3 ASN 91 - HA2 GLY 20 poor 18 93 85 23 5.3-6.2 6775/4759=21 Violated in 0 structures by 0.00 A. Peak 4756 from cnoeabs.peaks (2.11, 3.74, 45.08 ppm; 5.03 A): 1 out of 2 assignments used, quality = 1.00: HB2 GLN 19 + HA2 GLY 20 OK 100 100 100 100 4.3-4.4 4737=96, 47/2.9=91...(10) HG3 GLU 65 - HA2 GLY 20 far 0 65 0 - 5.4-6.9 Violated in 0 structures by 0.00 A. Peak 4757 from cnoeabs.peaks (1.81, 3.74, 45.08 ppm; 5.72 A increased from 4.82 A): 1 out of 4 assignments used, quality = 1.00: HB ILE 93 + HA2 GLY 20 OK 100 100 100 100 5.1-5.5 2.1/4759=99, 3.0/6830=91...(10) HB3 GLU 65 - HA2 GLY 20 far 0 87 0 - 6.8-8.1 HB2 LYS 94 - HA2 GLY 20 far 0 90 0 - 7.1-8.3 HG2 GLU 87 - HA2 GLY 20 far 0 99 0 - 9.7-10.5 Violated in 0 structures by 0.00 A. Peak 4759 from cnoeabs.peaks (0.72, 3.74, 45.08 ppm; 4.19 A): 1 out of 1 assignment used, quality = 1.00: QG2 ILE 93 + HA2 GLY 20 OK 100 100 100 100 3.6-4.1 6820/1.8=84...(11) Violated in 0 structures by 0.00 A. Peak 4760 from cnoeabs.peaks (1.79, 4.53, 45.08 ppm; 5.23 A): 1 out of 3 assignments used, quality = 0.92: HB ILE 93 + HA3 GLY 20 OK 92 92 100 100 3.6-4.1 2.1/4762=95, 3.0/4766=91...(9) HB2 LYS 94 - HA3 GLY 20 far 0 60 0 - 5.9-7.0 HG2 GLU 87 - HA3 GLY 20 far 0 99 0 - 8.5-9.3 Violated in 0 structures by 0.00 A. Peak 4762 from cnoeabs.peaks (0.71, 4.53, 45.08 ppm; 4.14 A): 1 out of 1 assignment used, quality = 0.99: QG2 ILE 93 + HA3 GLY 20 OK 99 99 100 100 2.5-3.1 6820=94, 4759/1.8=72...(11) Violated in 0 structures by 0.00 A. Peak 4765 from cnoeabs.peaks (5.15, 3.74, 45.08 ppm; 4.46 A increased from 3.96 A): 1 out of 1 assignment used, quality = 1.00: HA ILE 93 + HA2 GLY 20 OK 100 100 100 100 4.2-4.2 6830=100, 4766/1.8=93...(10) Violated in 0 structures by 0.00 A. Peak 4766 from cnoeabs.peaks (5.15, 4.53, 45.08 ppm; 3.71 A): 1 out of 1 assignment used, quality = 0.99: HA ILE 93 + HA3 GLY 20 OK 99 100 100 99 2.4-2.5 6829=70, 6830/1.8=58...(9) Violated in 0 structures by 0.00 A. Peak 4769 from cnoeabs.peaks (7.99, 4.53, 45.08 ppm; 4.76 A increased from 4.48 A): 1 out of 2 assignments used, quality = 0.97: H GLY 22 + HA3 GLY 20 OK 97 100 100 97 4.4-4.8 56/3.6=79, 4846/2.9=73 H LYS 86 - HA3 GLY 20 far 0 85 0 - 8.3-9.1 Violated in 1 structures by 0.00 A. Peak 4770 from cnoeabs.peaks (8.34, 3.74, 45.08 ppm; 5.49 A increased from 4.62 A): 1 out of 2 assignments used, quality = 0.95: H LYS 94 + HA2 GLY 20 OK 95 95 100 100 5.0-5.5 4771/1.8=98, 6859=90...(6) H GLY 64 - HA2 GLY 20 far 0 97 0 - 6.5-6.9 Violated in 0 structures by 0.00 A. Peak 4771 from cnoeabs.peaks (8.35, 4.53, 45.08 ppm; 4.39 A): 1 out of 2 assignments used, quality = 0.98: H LYS 94 + HA3 GLY 20 OK 98 98 100 100 3.4-4.0 6860=95, 431/4766=76...(5) H GLY 64 - HA3 GLY 20 far 0 92 0 - 7.9-8.3 Violated in 0 structures by 0.00 A. Peak 4773 from cnoeabs.peaks (8.21, 1.15, 42.22 ppm; 5.58 A): 1 out of 4 assignments used, quality = 1.00: H GLY 20 + HB2 LEU 21 OK 100 100 100 100 4.5-4.8 1072/651=99, 4749/3.0=89...(7) H GLY 20 - HB3 LEU 21 far 0 100 0 - 5.8-6.1 H SER 29 - HB3 LEU 21 far 0 93 0 - 8.4-8.7 H SER 29 - HB2 LEU 21 far 0 93 0 - 9.6-10.1 Violated in 0 structures by 0.00 A. Peak 4774 from cnoeabs.peaks (8.21, 1.10, 26.05 ppm; 5.38 A): 1 out of 1 assignment used, quality = 1.00: H GLY 20 + HG LEU 21 OK 100 100 100 100 3.6-4.1 1072/652=98, 4750/2.1=84...(10) Violated in 0 structures by 0.00 A. Peak 4776 from cnoeabs.peaks (6.96, -0.19, 21.31 ppm; 4.03 A): 2 out of 6 assignments used, quality = 0.99: QE PHE 88 + QD2 LEU 21 OK 93 93 100 100 2.4-3.5 2.2/4749=77, 4752=71...(20) HZ PHE 88 + QD2 LEU 21 OK 88 89 100 99 3.5-4.1 2.2/4752=63, 4853=56...(13) QE PHE 83 - QD2 LEU 21 far 0 81 0 - 6.7-7.3 QE PHE 70 - QD2 LEU 21 far 0 100 0 - 7.3-7.6 HZ PHE 83 - QD2 LEU 21 far 0 92 0 - 7.9-8.7 HD21 ASN 52 - QD2 LEU 21 far 0 76 0 - 9.2-12.1 Violated in 0 structures by 0.00 A. Peak 4777 from cnoeabs.peaks (6.88, -0.19, 21.31 ppm; 4.00 A): 2 out of 2 assignments used, quality = 1.00: QE PHE 34 + QD2 LEU 21 OK 100 100 100 100 3.2-3.5 4692=74, 2.2/4832=49...(14) HZ PHE 34 + QD2 LEU 21 OK 95 96 100 100 3.3-3.7 2.2/4692=60...(12) Violated in 0 structures by 0.00 A. Peak 4778 from cnoeabs.peaks (6.22, -0.19, 21.31 ppm; 3.81 A): 1 out of 2 assignments used, quality = 1.00: QD PHE 88 + QD2 LEU 21 OK 100 100 100 100 2.2-3.3 4749=100, 2.5/6719=57...(22) QE TYR 33 - QD2 LEU 21 far 0 100 0 - 4.4-5.0 Violated in 0 structures by 0.00 A. Peak 4779 from cnoeabs.peaks (6.93, 3.69, 55.38 ppm; 5.05 A): 1 out of 1 assignment used, quality = 0.78: QE PHE 88 + HA LEU 21 OK 78 78 100 100 3.5-4.4 2.2/4780=94...(7) Violated in 0 structures by 0.00 A. Peak 4780 from cnoeabs.peaks (6.21, 3.69, 55.38 ppm; 3.99 A): 1 out of 2 assignments used, quality = 1.00: QD PHE 88 + HA LEU 21 OK 100 100 100 100 2.0-3.4 4741=95, 4749/1443=62...(11) QE TYR 33 - HA LEU 21 far 0 99 0 - 6.4-7.0 Violated in 0 structures by 0.00 A. Peak 4781 from cnoeabs.peaks (8.22, 0.28, 26.05 ppm; 5.05 A increased from 4.75 A): 1 out of 2 assignments used, quality = 0.99: H GLY 20 + QD1 LEU 21 OK 99 99 100 100 4.6-4.9 4750=99, 4749/2.1=88...(13) H SER 29 - QD1 LEU 21 far 0 97 0 - 7.3-7.9 Violated in 0 structures by 0.00 A. Peak 4782 from cnoeabs.peaks (8.36, 0.28, 26.05 ppm; 5.18 A): 1 out of 4 assignments used, quality = 0.65: H GLY 64 + QD1 LEU 21 OK 65 65 100 100 4.7-5.2 3.0/4808=85, 3.0/4793=67...(12) H ASN 52 - QD1 LEU 21 far 0 99 0 - 6.2-6.5 H LYS 94 - QD1 LEU 21 far 0 100 0 - 6.2-6.7 H LYS 35 - QD1 LEU 21 far 0 96 0 - 9.8-10.3 Violated in 0 structures by 0.00 A. Peak 4783 from cnoeabs.peaks (8.92, 0.28, 26.05 ppm; 4.28 A): 2 out of 4 assignments used, quality = 1.00: H ALA 66 + QD1 LEU 21 OK 100 100 100 100 2.3-2.9 6034=90, 2.9/6029=89...(14) H VAL 18 + QD1 LEU 21 OK 83 85 100 98 3.6-4.1 3.9/4716=65, 3.9/4712=59...(7) H SER 96 - QD1 LEU 21 far 0 97 0 - 7.2-7.9 H ASP 56 - QD1 LEU 21 far 0 71 0 - 9.4-10.0 Violated in 0 structures by 0.00 A. Peak 4784 from cnoeabs.peaks (7.16, 0.28, 26.05 ppm; 5.06 A): 2 out of 2 assignments used, quality = 0.98: H GLU 65 + QD1 LEU 21 OK 88 89 100 100 3.5-4.2 3.0/4791=82, 3.6/4808=74...(7) QD TYR 54 + QD1 LEU 21 OK 80 97 85 98 4.6-5.4 4706/6029=79...(5) Violated in 0 structures by 0.00 A. Peak 4785 from cnoeabs.peaks (6.97, 0.28, 26.05 ppm; 4.93 A increased from 4.64 A): 2 out of 7 assignments used, quality = 0.85: QE PHE 88 + QD1 LEU 21 OK 76 76 100 100 4.0-4.9 ~4749=69, ~4778=67...(17) HZ PHE 88 + QD1 LEU 21 OK 39 99 40 100 4.5-5.4 4853/2.1=81, ~4752=61...(9) HD21 ASN 52 - QD1 LEU 21 far 0 93 0 - 6.9-10.0 QE PHE 70 - QD1 LEU 21 far 0 100 0 - 7.7-8.1 QE PHE 83 - QD1 LEU 21 far 0 96 0 - 8.3-9.0 HD21 ASN 24 - QD1 LEU 21 far 0 76 0 - 9.1-11.4 HZ PHE 83 - QD1 LEU 21 far 0 73 0 - 9.8-10.6 Violated in 0 structures by 0.00 A. Peak 4786 from cnoeabs.peaks (6.87, 0.28, 26.05 ppm; 5.09 A increased from 4.53 A): 2 out of 3 assignments used, quality = 0.96: QE PHE 34 + QD1 LEU 21 OK 95 100 95 100 4.7-5.2 4692/2.1=89...(10) HZ PHE 34 + QD1 LEU 21 OK 36 90 40 100 4.9-5.5 4832/2.1=72...(9) QE TYR 54 - QD1 LEU 21 far 0 68 0 - 5.7-6.6 Violated in 0 structures by 0.00 A. Peak 4787 from cnoeabs.peaks (6.19, 0.28, 26.05 ppm; 5.40 A): 1 out of 2 assignments used, quality = 0.78: QD PHE 88 + QD1 LEU 21 OK 78 78 100 100 4.4-5.3 6723/2.1=74, ~4752=70...(22) QE TYR 33 - QD1 LEU 21 far 0 68 0 - 6.8-7.3 Violated in 0 structures by 0.00 A. Peak 4789 from cnoeabs.peaks (4.12, 3.69, 55.38 ppm; 4.83 A): 1 out of 3 assignments used, quality = 0.95: HA3 GLY 22 + HA LEU 21 OK 95 96 100 99 4.5-4.5 3.0/4070=88, ~56=46...(7) HA VAL 25 - HA LEU 21 far 0 60 0 - 5.8-6.1 HA GLU 23 - HA LEU 21 far 0 99 0 - 7.8-7.9 Violated in 0 structures by 0.00 A. Peak 4790 from cnoeabs.peaks (4.23, 1.16, 42.22 ppm; 4.74 A): 1 out of 2 assignments used, quality = 0.97: HA3 GLY 64 + HB2 LEU 21 OK 97 97 100 100 4.0-4.3 5988=97, 1.8/5984=96...(15) HA3 GLY 64 - HB3 LEU 21 far 0 97 0 - 5.5-6.0 Violated in 0 structures by 0.00 A. Peak 4791 from cnoeabs.peaks (5.52, 0.28, 26.05 ppm; 4.19 A): 1 out of 2 assignments used, quality = 0.97: HA GLU 65 + QD1 LEU 21 OK 97 97 100 100 2.4-3.1 6001=94, 302/6034=57...(9) HA THR 15 - QD1 LEU 21 far 0 93 0 - 9.5-10.0 Violated in 0 structures by 0.00 A. Peak 4792 from cnoeabs.peaks (5.60, 0.28, 26.05 ppm; 5.01 A): 1 out of 1 assignment used, quality = 0.97: HA ALA 66 + QD1 LEU 21 OK 97 97 100 100 3.6-4.1 2.1/4821=100, 6022=95...(9) Violated in 0 structures by 0.00 A. Peak 4793 from cnoeabs.peaks (4.24, 0.28, 26.05 ppm; 5.29 A): 1 out of 2 assignments used, quality = 1.00: HA3 GLY 64 + QD1 LEU 21 OK 100 100 100 100 4.9-5.2 1.8/4808=98, 5988/3.1=84...(15) HA VAL 68 - QD1 LEU 21 far 0 99 0 - 6.4-6.8 Violated in 0 structures by 0.00 A. Peak 4795 from cnoeabs.peaks (5.16, -0.19, 21.31 ppm; 5.68 A increased from 5.35 A): 1 out of 2 assignments used, quality = 0.97: HA ILE 93 + QD2 LEU 21 OK 97 97 100 100 5.1-5.4 3.2/4820=99, 3.0/6843=84...(9) HA ILE 16 - QD2 LEU 21 far 0 71 0 - 8.7-9.2 Violated in 0 structures by 0.00 A. Peak 4799 from cnoeabs.peaks (2.89, 3.69, 55.38 ppm; 4.42 A): 1 out of 4 assignments used, quality = 0.83: HB3 PHE 88 + HA LEU 21 OK 83 83 100 100 2.8-3.5 2.5/4780=78...(8) HB2 ASN 91 - HA LEU 21 far 0 85 0 - 5.0-5.7 HB3 ASN 91 - HA LEU 21 far 0 83 0 - 6.4-7.5 HB2 ASN 24 - HA LEU 21 far 0 85 0 - 8.1-9.5 Violated in 0 structures by 0.00 A. Peak 4800 from cnoeabs.peaks (2.16, 3.69, 55.38 ppm; 5.68 A): 1 out of 4 assignments used, quality = 0.85: HB2 PHE 88 + HA LEU 21 OK 85 85 100 100 3.7-4.7 1.8/4799=99, 2.5/4780=98...(7) HG3 GLU 65 - HA LEU 21 far 0 78 0 - 7.6-9.0 HB3 PRO 92 - HA LEU 21 far 0 97 0 - 9.4-10.1 HG3 PRO 92 - HA LEU 21 far 0 92 0 - 9.7-10.6 Violated in 0 structures by 0.00 A. Peak 4801 from cnoeabs.peaks (1.99, 1.15, 42.22 ppm; 4.65 A): 2 out of 8 assignments used, quality = 1.00: HB VAL 25 + HB3 LEU 21 OK 100 100 100 100 2.1-2.4 4810/3.1=64, 3.0/4895=58...(23) HB VAL 25 + HB2 LEU 21 OK 100 100 100 100 2.6-3.3 4810/3.1=64, 4805/3.1=54...(23) HB2 GLU 65 - HB2 LEU 21 far 0 94 0 - 5.8-6.7 HG2 GLN 19 - HB2 LEU 21 far 0 92 0 - 6.9-8.5 HB2 GLU 65 - HB3 LEU 21 far 0 95 0 - 7.5-8.1 HG2 GLN 19 - HB3 LEU 21 far 0 92 0 - 8.3-9.4 HB2 GLU 23 - HB2 LEU 21 far 0 92 0 - 8.4-8.6 HB2 GLU 23 - HB3 LEU 21 far 0 92 0 - 9.1-9.4 Violated in 0 structures by 0.00 A. Peak 4803 from cnoeabs.peaks (2.87, -0.19, 21.31 ppm; 4.20 A): 1 out of 1 assignment used, quality = 1.00: HB3 PHE 88 + QD2 LEU 21 OK 100 100 100 100 3.1-3.7 6719=100, 2.5/4749=78...(13) Violated in 0 structures by 0.00 A. Peak 4804 from cnoeabs.peaks (2.18, -0.19, 21.31 ppm; 4.28 A): 1 out of 6 assignments used, quality = 1.00: HB2 PHE 88 + QD2 LEU 21 OK 100 100 100 100 2.9-3.7 6720=97, 2.5/4749=80...(12) HB VAL 30 - QD2 LEU 21 far 0 90 0 - 4.9-5.0 HG2 GLU 65 - QD2 LEU 21 far 0 90 0 - 6.1-7.6 HG3 GLU 87 - QD2 LEU 21 far 0 81 0 - 9.0-9.4 HB3 PRO 92 - QD2 LEU 21 far 0 99 0 - 9.3-9.7 HG3 PRO 92 - QD2 LEU 21 far 0 100 0 - 9.9-10.4 Violated in 0 structures by 0.00 A. Peak 4805 from cnoeabs.peaks (1.99, -0.19, 21.31 ppm; 5.21 A): 1 out of 4 assignments used, quality = 1.00: HB VAL 25 + QD2 LEU 21 OK 100 100 100 100 3.8-4.1 4810/2.1=88, ~4911=79...(20) HG2 GLN 19 - QD2 LEU 21 far 0 92 0 - 6.4-7.2 HB2 GLU 65 - QD2 LEU 21 far 0 95 0 - 6.7-7.4 HB2 GLU 23 - QD2 LEU 21 far 0 92 0 - 9.9-10.0 Violated in 0 structures by 0.00 A. Peak 4806 from cnoeabs.peaks (1.79, -0.19, 21.31 ppm; 5.07 A): 1 out of 4 assignments used, quality = 0.93: HB ILE 93 + QD2 LEU 21 OK 93 93 100 100 3.4-3.7 2.1/4820=100, 6843=90...(14) HB2 LYS 94 - QD2 LEU 21 far 0 63 0 - 7.2-8.3 HG2 GLU 87 - QD2 LEU 21 far 0 99 0 - 8.5-9.2 HG LEU 62 - QD2 LEU 21 far 0 89 0 - 9.2-9.5 Violated in 0 structures by 0.00 A. Peak 4807 from cnoeabs.peaks (1.64, -0.19, 21.31 ppm; 4.93 A): 1 out of 4 assignments used, quality = 1.00: HB VAL 18 + QD2 LEU 21 OK 100 100 100 100 2.1-2.9 4713=100, 2.1/4717=98...(14) HG3 GLN 19 - QD2 LEU 21 far 0 98 0 - 6.2-7.6 HG12 ILE 27 - QD2 LEU 21 far 0 83 0 - 8.4-8.8 HG12 ILE 40 - QD2 LEU 21 far 0 100 0 - 9.0-9.4 Violated in 0 structures by 0.00 A. Peak 4808 from cnoeabs.peaks (3.76, 0.28, 26.05 ppm; 4.18 A): 1 out of 4 assignments used, quality = 0.89: HA2 GLY 64 + QD1 LEU 21 OK 89 89 100 100 4.0-4.2 5984/3.1=56, 5993=50...(15) HA VAL 30 - QD1 LEU 21 far 0 92 0 - 4.9-5.7 HA2 GLY 20 - QD1 LEU 21 far 0 71 0 - 5.8-6.1 HA2 GLY 22 - QD1 LEU 21 far 0 93 0 - 6.3-6.5 Violated in 0 structures by 0.00 A. Peak 4809 from cnoeabs.peaks (2.18, 0.28, 26.05 ppm; 5.20 A): 2 out of 3 assignments used, quality = 0.98: HB VAL 30 + QD1 LEU 21 OK 90 90 100 100 4.4-4.9 2.1/5107=100, ~5108=74...(11) HG2 GLU 65 + QD1 LEU 21 OK 78 90 90 96 4.5-5.9 3.9/4791=73, 5.0/6034=55...(6) HB2 PHE 88 - QD1 LEU 21 far 0 100 0 - 5.5-6.3 Violated in 0 structures by 0.00 A. Peak 4810 from cnoeabs.peaks (1.99, 0.28, 26.05 ppm; 4.60 A): 1 out of 5 assignments used, quality = 0.99: HB VAL 25 + QD1 LEU 21 OK 99 99 100 100 3.5-4.1 2.1/4911=92, 4908=80...(21) HB2 GLU 65 - QD1 LEU 21 poor 20 98 20 - 4.6-5.2 HG2 GLN 19 - QD1 LEU 21 far 0 97 0 - 5.2-6.3 HB2 GLU 23 - QD1 LEU 21 far 0 85 0 - 8.8-9.0 HG2 PRO 49 - QD1 LEU 21 far 0 89 0 - 9.6-10.0 Violated in 0 structures by 0.00 A. Peak 4811 from cnoeabs.peaks (1.63, 0.28, 26.05 ppm; 3.65 A): 1 out of 4 assignments used, quality = 1.00: HB VAL 18 + QD1 LEU 21 OK 100 100 100 100 2.0-2.5 4712=100, 2.1/4716=79...(17) HG3 GLN 19 - QD1 LEU 21 far 0 95 0 - 5.2-6.9 HG12 ILE 27 - QD1 LEU 21 far 0 73 0 - 7.0-7.4 HG12 ILE 40 - QD1 LEU 21 far 0 99 0 - 9.3-9.6 Violated in 0 structures by 0.00 A. Peak 4814 from cnoeabs.peaks (0.82, 3.69, 55.38 ppm; 4.30 A increased from 4.04 A): 1 out of 4 assignments used, quality = 0.99: QG2 VAL 25 + HA LEU 21 OK 99 99 100 99 3.9-4.2 4817/1442=56...(13) QG2 VAL 30 - HA LEU 21 far 0 76 0 - 5.0-5.2 QG1 VAL 30 - HA LEU 21 far 0 89 0 - 5.8-6.2 QD2 LEU 62 - HA LEU 21 far 0 93 0 - 7.6-8.2 Violated in 0 structures by 0.00 A. Peak 4815 from cnoeabs.peaks (0.71, 3.69, 55.38 ppm; 3.87 A): 1 out of 2 assignments used, quality = 0.99: QG2 ILE 93 + HA LEU 21 OK 99 99 100 100 2.1-2.6 6835=98, 6848/1467=66...(11) QG2 ILE 51 - HA LEU 21 far 0 100 0 - 8.5-8.8 Violated in 0 structures by 0.00 A. Peak 4816 from cnoeabs.peaks (0.81, 1.16, 42.22 ppm; 3.66 A): 4 out of 10 assignments used, quality = 1.00: QG2 VAL 25 + HB2 LEU 21 OK 100 100 100 100 2.6-3.1 4903=48, 4814/2.9=44...(20) QG2 VAL 25 + HB3 LEU 21 OK 100 100 100 100 1.9-2.1 4903=49, 4814/2.9=44...(20) QG1 VAL 25 + HB2 LEU 21 OK 76 76 100 100 2.3-2.7 4826/58=43, 4911/3.1=41...(28) QG1 VAL 25 + HB3 LEU 21 OK 75 76 100 100 2.7-3.1 4911/3.1=41, 2.1/4903=36...(26) QG1 VAL 30 - HB3 LEU 21 far 0 68 0 - 4.8-5.2 QD1 ILE 93 - HB3 LEU 21 far 0 65 0 - 5.1-6.0 QD2 LEU 62 - HB2 LEU 21 far 0 76 0 - 5.2-5.8 QD1 ILE 93 - HB2 LEU 21 far 0 65 0 - 5.7-6.6 QG1 VAL 30 - HB2 LEU 21 far 0 68 0 - 5.7-6.0 QD2 LEU 62 - HB3 LEU 21 far 0 76 0 - 5.8-6.7 Violated in 0 structures by 0.00 A. Peak 4817 from cnoeabs.peaks (0.83, 1.10, 26.05 ppm; 4.38 A increased from 3.69 A): 1 out of 6 assignments used, quality = 0.97: QG2 VAL 25 + HG LEU 21 OK 97 97 100 100 3.8-4.2 ~4911=60, 4814/1442=60...(16) QG2 VAL 30 - HG LEU 21 far 0 85 0 - 4.6-4.9 QG1 VAL 30 - HG LEU 21 far 0 95 0 - 4.9-5.4 QD2 LEU 62 - HG LEU 21 far 0 97 0 - 6.9-7.4 QG2 ILE 16 - HG LEU 21 far 0 100 0 - 9.5-10.1 QG2 ILE 80 - HG LEU 21 far 0 90 0 - 9.6-10.2 Violated in 0 structures by 0.00 A. Peak 4818 from cnoeabs.peaks (0.74, 1.10, 26.05 ppm; 4.74 A): 1 out of 2 assignments used, quality = 0.87: QG2 ILE 93 + HG LEU 21 OK 87 87 100 100 3.5-3.9 4820/2.1=97, 6846=75...(13) QG2 ILE 51 - HG LEU 21 far 0 81 0 - 7.1-7.5 Violated in 0 structures by 0.00 A. Peak 4819 from cnoeabs.peaks (0.84, -0.19, 21.31 ppm; 2.88 A): 3 out of 8 assignments used, quality = 0.99: QG2 VAL 30 + QD2 LEU 21 OK 91 97 100 94 2.4-2.7 5107/2.1=50, 5108=43...(13) QG2 VAL 25 + QD2 LEU 21 OK 82 85 100 97 2.6-2.7 4822/2.1=37, 4817/2.1=27...(21) QG1 VAL 30 + QD2 LEU 21 OK 53 100 60 88 2.8-3.0 2.1/5108=39, 5111=28...(13) QD2 LEU 62 - QD2 LEU 21 far 0 100 0 - 6.5-7.0 QG2 ILE 16 - QD2 LEU 21 far 0 99 0 - 7.5-7.9 QG2 ILE 80 - QD2 LEU 21 far 0 99 0 - 7.9-8.3 QG2 ILE 40 - QD2 LEU 21 far 0 81 0 - 8.4-8.7 QG2 ILE 37 - QD2 LEU 21 far 0 96 0 - 8.9-9.3 Violated in 0 structures by 0.00 A. Peak 4820 from cnoeabs.peaks (0.73, -0.19, 21.31 ppm; 3.16 A): 1 out of 3 assignments used, quality = 0.96: QG2 ILE 93 + QD2 LEU 21 OK 96 97 100 100 2.5-2.9 6848=90, 6846/2.1=44...(19) QG2 ILE 51 - QD2 LEU 21 far 0 93 0 - 5.3-5.6 QD1 ILE 40 - QD2 LEU 21 far 0 89 0 - 7.2-7.5 Violated in 0 structures by 0.00 A. Peak 4821 from cnoeabs.peaks (0.96, 0.28, 26.05 ppm; 3.05 A): 1 out of 3 assignments used, quality = 1.00: QB ALA 66 + QD1 LEU 21 OK 100 100 100 100 1.8-2.0 6029=99, 5822/5823=39...(13) QG1 VAL 95 - QD1 LEU 21 far 0 85 0 - 5.5-6.1 QD1 ILE 27 - QD1 LEU 21 far 0 95 0 - 7.1-7.4 Violated in 0 structures by 0.00 A. Peak 4822 from cnoeabs.peaks (0.83, 0.28, 26.05 ppm; 2.68 A): 2 out of 8 assignments used, quality = 0.98: QG2 VAL 25 + QD1 LEU 21 OK 94 97 100 97 1.9-2.4 2.1/4911=40, 4913=35...(20) QG2 VAL 30 + QD1 LEU 21 OK 66 85 90 87 2.1-2.9 5107=47, 5108/2.1=27...(14) QG1 VAL 30 - QD1 LEU 21 far 0 95 0 - 2.8-3.4 QD2 LEU 62 - QD1 LEU 21 far 0 97 0 - 4.6-5.0 QG2 ILE 16 - QD1 LEU 21 far 0 100 0 - 7.7-8.1 QG2 ILE 40 - QD1 LEU 21 far 0 96 0 - 8.2-8.5 QG2 ILE 80 - QD1 LEU 21 far 0 90 0 - 8.5-9.1 QG2 ILE 37 - QD1 LEU 21 far 0 81 0 - 10.0-10.5 Violated in 0 structures by 0.00 A. Peak 4823 from cnoeabs.peaks (0.73, 0.28, 26.05 ppm; 4.59 A increased from 3.87 A): 2 out of 3 assignments used, quality = 0.99: QG2 ILE 51 + QD1 LEU 21 OK 97 97 100 100 4.3-4.6 6027/6029=87...(6) QG2 ILE 93 + QD1 LEU 21 OK 59 99 60 100 4.6-4.8 6848/2.1=98, 6846/2.1=87...(17) QD1 ILE 40 - QD1 LEU 21 far 0 81 0 - 7.6-7.9 Violated in 0 structures by 0.00 A. Peak 4824 from cnoeabs.peaks (0.62, 0.28, 26.05 ppm; 3.75 A): 1 out of 1 assignment used, quality = 0.98: QD2 LEU 53 + QD1 LEU 21 OK 98 98 100 100 2.9-3.2 5823=96, 6028/6029=79...(14) Violated in 0 structures by 0.00 A. Peak 4825 from cnoeabs.peaks (0.08, 0.28, 26.05 ppm; 4.64 A): 0 out of 0 assignments used, quality = 0.00: Peak 4828 from cnoeabs.peaks (2.24, 3.77, 43.68 ppm; 5.26 A): 1 out of 1 assignment used, quality = 0.90: HG3 GLU 23 + HA2 GLY 22 OK 90 90 100 100 3.8-4.4 663/64=85, 4858=78...(7) Violated in 0 structures by 0.00 A. Peak 4829 from cnoeabs.peaks (2.00, 3.77, 43.68 ppm; 5.11 A): 1 out of 5 assignments used, quality = 0.97: HB VAL 25 + HA2 GLY 22 OK 97 97 100 100 4.9-5.1 4833/1.8=86, 2.1/4831=78...(9) HB2 GLU 23 - HA2 GLY 22 far 0 100 0 - 5.7-5.8 HG2 PRO 92 - HA2 GLY 22 far 0 78 0 - 8.0-9.5 HB2 GLU 65 - HA2 GLY 22 far 0 65 0 - 8.7-9.6 HG2 GLN 19 - HA2 GLY 22 far 0 60 0 - 9.8-11.1 Violated in 2 structures by 0.00 A. Peak 4830 from cnoeabs.peaks (1.15, 3.77, 43.68 ppm; 5.48 A): 2 out of 2 assignments used, quality = 1.00: HB2 LEU 21 + HA2 GLY 22 OK 100 100 100 100 4.9-5.1 59/656=97, 5988/4836=64...(12) HB3 LEU 21 + HA2 GLY 22 OK 60 100 60 100 5.5-5.7 4.6/656=85, ~58=75...(13) Violated in 0 structures by 0.00 A. Peak 4831 from cnoeabs.peaks (0.81, 3.77, 43.68 ppm; 5.05 A): 1 out of 3 assignments used, quality = 0.95: QG1 VAL 25 + HA2 GLY 22 OK 95 95 100 100 4.7-4.8 4826/656=86, 2.1/4829=75...(13) QG2 VAL 25 - HA2 GLY 22 far 0 95 0 - 6.0-6.2 QD1 ILE 93 - HA2 GLY 22 far 0 89 0 - 7.7-8.8 Violated in 0 structures by 0.00 A. Peak 4832 from cnoeabs.peaks (2.25, 4.11, 43.68 ppm; 5.52 A): 1 out of 1 assignment used, quality = 0.99: HG3 GLU 23 + HA3 GLY 22 OK 99 99 100 100 4.5-5.1 663/659=97, 4858/1.8=84...(5) Violated in 0 structures by 0.00 A. Peak 4833 from cnoeabs.peaks (2.00, 4.11, 43.68 ppm; 4.87 A): 1 out of 4 assignments used, quality = 0.96: HB VAL 25 + HA3 GLY 22 OK 96 97 100 100 3.6-4.0 4829/1.8=74, 7153/3.0=63...(8) HB2 GLU 23 - HA3 GLY 22 far 0 100 0 - 6.0-6.1 HG2 PRO 92 - HA3 GLY 22 far 0 78 0 - 8.8-10.3 HB2 GLU 65 - HA3 GLY 22 far 0 65 0 - 9.4-10.3 Violated in 0 structures by 0.00 A. Peak 4834 from cnoeabs.peaks (0.82, 4.11, 43.68 ppm; 5.09 A): 2 out of 6 assignments used, quality = 0.86: QG1 VAL 25 + HA3 GLY 22 OK 68 68 100 100 4.1-4.3 4826/3.0=85, 2.1/4833=81...(8) QG2 VAL 25 + HA3 GLY 22 OK 55 100 55 100 5.0-5.3 2.1/4833=81, ~4831=59...(8) QD2 LEU 62 - HA3 GLY 22 far 0 83 0 - 6.6-7.2 QG2 VAL 30 - HA3 GLY 22 far 0 60 0 - 6.9-7.1 QD1 ILE 93 - HA3 GLY 22 far 0 57 0 - 7.3-8.5 QG1 VAL 30 - HA3 GLY 22 far 0 76 0 - 8.7-9.1 Violated in 0 structures by 0.00 A. Peak 4836 from cnoeabs.peaks (4.23, 3.77, 43.68 ppm; 4.71 A): 1 out of 1 assignment used, quality = 0.93: HA3 GLY 64 + HA2 GLY 22 OK 93 96 100 97 3.9-4.1 4835/656=78, ~5979=54...(5) Violated in 0 structures by 0.00 A. Peak 4842 from cnoeabs.peaks (7.04, 3.77, 43.68 ppm; 5.35 A): 1 out of 1 assignment used, quality = 0.97: HD22 ASN 91 + HA2 GLY 22 OK 97 97 100 100 4.4-4.7 6770=96, 1.7/6773=93...(7) Violated in 0 structures by 0.00 A. Peak 4843 from cnoeabs.peaks (7.35, 3.77, 43.68 ppm; 5.38 A): 1 out of 1 assignment used, quality = 0.99: HD21 ASN 91 + HA2 GLY 22 OK 99 99 100 100 3.4-4.1 6773=96, 1.7/6770=95...(7) Violated in 0 structures by 0.00 A. Peak 4844 from cnoeabs.peaks (7.04, 4.11, 43.68 ppm; 5.46 A): 1 out of 1 assignment used, quality = 0.97: HD22 ASN 91 + HA3 GLY 22 OK 97 97 100 100 4.0-4.5 6768=92, 6770/1.8=91...(7) Violated in 0 structures by 0.00 A. Peak 4845 from cnoeabs.peaks (7.35, 4.11, 43.68 ppm; 5.42 A): 1 out of 1 assignment used, quality = 0.99: HD21 ASN 91 + HA3 GLY 22 OK 99 99 100 100 3.0-4.1 6774=94, 6773/1.8=94...(7) Violated in 0 structures by 0.00 A. Peak 4848 from cnoeabs.peaks (8.38, 4.11, 43.68 ppm; 5.26 A): 1 out of 2 assignments used, quality = 0.97: H ASN 24 + HA3 GLY 22 OK 97 97 100 100 3.0-3.1 66/659=91, 4873/1.8=88...(7) H LYS 94 - HA3 GLY 22 far 0 68 0 - 9.3-10.1 Violated in 0 structures by 0.00 A. Peak 4852 from cnoeabs.peaks (8.76, 4.11, 56.91 ppm; 4.77 A): 1 out of 1 assignment used, quality = 0.97: H LEU 62 + HA GLU 23 OK 97 97 100 100 3.9-4.2 5946=91, 875/4860=80...(6) Violated in 0 structures by 0.00 A. Peak 4853 from cnoeabs.peaks (6.84, 4.11, 56.91 ppm; 4.54 A): 1 out of 2 assignments used, quality = 0.99: H VAL 25 + HA GLU 23 OK 99 100 100 99 3.6-3.7 1076/3.6=72, 673/4863=67...(6) HZ PHE 70 - HA GLN 36 far 0 40 0 - 8.5-9.1 Violated in 0 structures by 0.00 A. Peak 4855 from cnoeabs.peaks (3.76, 4.11, 56.91 ppm; 4.66 A): 2 out of 3 assignments used, quality = 0.95: HA2 GLY 22 + HA GLU 23 OK 90 90 100 100 4.3-4.3 64/3.0=83, ~659=66...(11) HA2 GLY 64 + HA GLU 23 OK 54 92 100 58 4.0-4.2 5992/4863=47...(3) HA2 GLY 20 - HA GLU 23 far 0 76 0 - 7.7-8.1 Violated in 0 structures by 0.00 A. Peak 4856 from cnoeabs.peaks (3.77, 2.06, 30.22 ppm; 4.90 A): 1 out of 2 assignments used, quality = 1.00: HA2 GLY 22 + HB3 GLU 23 OK 100 100 100 100 4.5-4.9 64/661=92, 4828/3.0=60...(6) HA2 GLY 64 - HB3 GLU 23 far 0 63 0 - 5.4-6.6 Violated in 0 structures by 0.00 A. Peak 4857 from cnoeabs.peaks (3.75, 2.34, 35.84 ppm; 5.57 A increased from 4.95 A): 1 out of 4 assignments used, quality = 0.81: HA2 GLY 22 + HG2 GLU 23 OK 81 81 100 100 4.3-5.6 3.6/662=92, 4858/1.8=82...(6) HA2 GLY 64 - HG2 GLU 23 poor 9 97 30 30 4.7-7.3 4855/1490=28 HA2 GLY 60 - HG3 GLU 58 far 0 40 0 - 6.9-9.2 HA2 GLY 20 - HG2 GLU 23 far 0 87 0 - 7.3-10.1 Violated in 0 structures by 0.00 A. Peak 4858 from cnoeabs.peaks (3.76, 2.25, 35.84 ppm; 5.38 A): 1 out of 4 assignments used, quality = 0.96: HA2 GLY 22 + HG3 GLU 23 OK 96 96 100 100 3.8-4.4 64/663=91, 4828=83...(7) HA2 GLY 64 - HG3 GLU 23 far 0 85 0 - 5.6-6.8 HA2 GLY 60 - HG2 GLU 58 far 0 61 0 - 6.5-8.2 HA2 GLY 20 - HG3 GLU 23 far 0 65 0 - 7.2-8.9 Violated in 0 structures by 0.00 A. Peak 4860 from cnoeabs.peaks (1.88, 4.11, 56.91 ppm; 3.64 A): 1 out of 3 assignments used, quality = 0.97: HB2 LEU 62 + HA GLU 23 OK 97 98 100 99 2.0-2.1 5949=85, 1.8/5952=64...(7) HB ILE 37 - HA GLN 36 far 0 28 0 - 5.6-5.6 HB2 LYS 63 - HA GLU 23 far 0 100 0 - 6.8-7.5 Violated in 0 structures by 0.00 A. Peak 4861 from cnoeabs.peaks (1.52, 4.11, 56.91 ppm; 4.01 A): 1 out of 3 assignments used, quality = 0.99: HB3 LEU 62 + HA GLU 23 OK 99 99 100 100 2.2-2.7 5952=99, 1.8/4860=84...(8) HB3 LYS 63 - HA GLU 23 far 0 97 0 - 6.6-7.3 HG LEU 53 - HA GLU 23 far 0 83 0 - 9.7-10.2 Violated in 0 structures by 0.00 A. Peak 4862 from cnoeabs.peaks (0.99, 4.11, 56.91 ppm; 3.99 A): 1 out of 1 assignment used, quality = 1.00: QD1 LEU 62 + HA GLU 23 OK 100 100 100 100 2.6-2.9 5954=98, 3.1/4860=63...(9) Violated in 0 structures by 0.00 A. Peak 4863 from cnoeabs.peaks (0.80, 4.11, 56.91 ppm; 4.50 A): 1 out of 4 assignments used, quality = 1.00: QG1 VAL 25 + HA GLU 23 OK 100 100 100 100 3.5-3.6 4902/5954=71...(9) QG2 VAL 25 - HA GLU 23 far 0 76 0 - 6.1-6.2 QD1 LEU 53 - HA GLU 23 far 0 68 0 - 6.5-7.0 QG2 ILE 40 - HA GLN 36 far 0 38 0 - 9.6-9.8 Violated in 0 structures by 0.00 A. Peak 4864 from cnoeabs.peaks (1.87, 2.34, 35.84 ppm; 4.98 A increased from 4.68 A): 1 out of 5 assignments used, quality = 0.65: HB2 LEU 62 + HG2 GLU 23 OK 65 87 100 75 3.5-4.9 4860/1490=75 HB3 ARG 57 - HG3 GLU 58 poor 16 32 75 68 3.9-6.9 4.4/855=52, 5890/4.1=34 HB2 ARG 57 - HG3 GLU 58 far 0 32 0 - 5.6-7.6 HB2 LYS 63 - HG2 GLU 23 far 0 99 0 - 6.3-10.7 HB2 LYS 63 - HG3 GLU 58 far 0 44 0 - 9.1-12.9 Violated in 0 structures by 0.00 A. Peak 4865 from cnoeabs.peaks (1.67, 2.34, 35.84 ppm; 4.88 A): 0 out of 10 assignments used, quality = 0.00: HG3 ARG 57 - HG3 GLU 58 poor 9 37 25 - 3.1-7.2 HG2 ARG 57 - HG3 GLU 58 poor 7 35 20 - 3.8-7.6 HD2 LYS 61 - HG2 GLU 23 far 5 90 5 - 4.9-8.2 HB3 LYS 61 - HG2 GLU 23 far 0 99 0 - 5.9-8.4 HD3 LYS 61 - HG2 GLU 23 far 0 90 0 - 6.3-9.4 HB3 LYS 61 - HG3 GLU 58 far 0 44 0 - 6.6-9.9 HD3 LYS 63 - HG3 GLU 58 far 0 36 0 - 6.9-11.2 HD3 LYS 61 - HG3 GLU 58 far 0 36 0 - 7.8-12.9 HD3 LYS 63 - HG2 GLU 23 far 0 90 0 - 8.2-12.5 HD2 LYS 61 - HG3 GLU 58 far 0 36 0 - 9.4-12.4 Violated in 2 structures by 0.03 A. Peak 4867 from cnoeabs.peaks (1.66, 2.25, 35.84 ppm; 4.78 A): 0 out of 10 assignments used, quality = 0.00: HG3 ARG 57 - HG2 GLU 58 poor 11 38 30 - 3.3-7.1 HG2 ARG 57 - HG2 GLU 58 far 3 35 10 - 2.1-7.2 HD2 LYS 61 - HG3 GLU 23 far 0 71 0 - 5.4-9.0 HB3 LYS 61 - HG2 GLU 58 far 0 62 0 - 5.8-9.0 HD3 LYS 61 - HG2 GLU 58 far 0 37 0 - 6.2-12.5 HD3 LYS 61 - HG3 GLU 23 far 0 71 0 - 6.7-10.0 HB3 LYS 61 - HG3 GLU 23 far 0 100 0 - 6.9-8.7 HD3 LYS 63 - HG2 GLU 58 far 0 37 0 - 7.4-9.9 HD2 LYS 61 - HG2 GLU 58 far 0 37 0 - 7.9-12.0 HD3 LYS 63 - HG3 GLU 23 far 0 71 0 - 9.9-12.3 Violated in 5 structures by 0.01 A. Peak 4871 from cnoeabs.peaks (4.14, 2.91, 38.34 ppm; 5.15 A): 1 out of 2 assignments used, quality = 0.85: HA VAL 25 + HB2 ASN 24 OK 85 98 100 87 4.4-5.0 ~73=53, ~4083=52, ~4887=41 HA GLU 23 - HB2 ASN 24 far 0 68 0 - 5.5-6.5 Violated in 0 structures by 0.00 A. Peak 4872 from cnoeabs.peaks (4.12, 2.72, 38.34 ppm; 6.15 A increased from 4.92 A): 3 out of 6 assignments used, quality = 0.97: HB THR 15 + HB3 ASN 13 OK 78 91 90 96 3.6-6.5 615/4559=83, 4538/4.6=68...(4) HA3 GLY 22 + HB3 ASN 24 OK 71 98 90 80 4.6-6.4 4848/4.0=73, 3.6/1246=22 HA GLU 23 + HB3 ASN 24 OK 60 100 60 100 5.3-6.5 3.6/667=96, 4853/4.4=80...(4) HA THR 99 - HB3 ASN 13 far 4 77 5 - 5.5-7.7 HB THR 67 - HB3 ASN 13 far 0 86 0 - 7.9-10.5 HB2 SER 96 - HB3 ASN 13 far 0 95 0 - 8.3-9.5 Violated in 0 structures by 0.00 A. Peak 4876 from cnoeabs.peaks (6.96, 4.15, 61.58 ppm; 4.30 A): 2 out of 2 assignments used, quality = 0.99: QE PHE 88 + HA VAL 25 OK 97 98 100 99 2.4-3.3 4861=59, 4750/3.2=51...(13) HZ PHE 88 + HA VAL 25 OK 77 78 100 98 3.3-4.3 2.2/4861=55, 4925/79=47...(13) Violated in 0 structures by 0.00 A. Peak 4877 from cnoeabs.peaks (6.96, 1.99, 32.18 ppm; 4.61 A): 2 out of 3 assignments used, quality = 0.99: QE PHE 88 + HB VAL 25 OK 98 98 100 100 2.6-3.2 4878/2.1=69, 4750/2.1=66...(17) HZ PHE 88 + HB VAL 25 OK 62 78 80 99 4.0-5.2 ~4878=49, ~4750=46...(16) QE PHE 70 - HB2 LYS 77 far 0 81 0 - 8.2-8.6 Violated in 0 structures by 0.00 A. Peak 4878 from cnoeabs.peaks (6.97, 0.79, 21.07 ppm; 4.72 A increased from 3.78 A): 1 out of 4 assignments used, quality = 0.87: QE PHE 88 + QG1 VAL 25 OK 87 87 100 100 4.2-4.5 4750/2.1=55, 2.2/4890=52...(14) HZ PHE 88 - QG1 VAL 25 far 0 95 0 - 4.9-5.9 HD21 ASN 24 - QG1 VAL 25 far 0 63 0 - 5.8-7.9 HD21 ASN 52 - QG1 VAL 25 far 0 85 0 - 7.7-11.3 Violated in 0 structures by 0.00 A. Peak 4879 from cnoeabs.peaks (6.97, 0.82, 22.47 ppm; 3.72 A): 3 out of 13 assignments used, quality = 1.00: HZ PHE 88 + QG2 VAL 25 OK 98 100 100 99 2.1-3.2 2.2/4750=44, 4925/82=44...(16) QE PHE 88 + QG2 VAL 25 OK 65 68 100 96 2.0-2.7 4878/2.1=44, 4750=35...(15) QE PHE 88 + QG1 VAL 30 OK 28 36 80 97 3.1-4.4 5059/3.2=35...(18) HZ PHE 88 - QG1 VAL 30 far 0 62 0 - 4.2-4.7 QE PHE 70 - QG1 VAL 30 far 0 61 0 - 4.9-5.2 QE PHE 83 - QG1 VAL 30 far 0 60 0 - 5.7-6.2 HZ PHE 83 - QG1 VAL 30 far 0 34 0 - 6.8-7.3 HD21 ASN 52 - QG1 VAL 30 far 0 58 0 - 7.3-9.9 HD21 ASN 24 - QG2 VAL 25 far 0 83 0 - 7.4-9.0 HD21 ASN 52 - QG2 VAL 25 far 0 97 0 - 8.3-11.2 QE PHE 83 - QG2 VAL 25 far 0 98 0 - 8.8-9.4 QE PHE 70 - QG2 VAL 25 far 0 99 0 - 9.0-9.2 HZ PHE 83 - QG2 VAL 25 far 0 65 0 - 10.0-10.8 Violated in 0 structures by 0.00 A. Peak 4880 from cnoeabs.peaks (7.99, 0.79, 21.07 ppm; 4.07 A): 1 out of 4 assignments used, quality = 1.00: H GLY 22 + QG1 VAL 25 OK 100 100 100 100 3.8-4.0 4826=81, 7153/2.1=51...(15) H LYS 63 - QG1 VAL 25 far 0 100 0 - 4.7-5.1 H VAL 30 - QG1 VAL 25 far 0 76 0 - 6.0-6.4 H PHE 34 - QG1 VAL 25 far 0 99 0 - 9.9-10.4 Violated in 0 structures by 0.00 A. Peak 4881 from cnoeabs.peaks (8.33, 0.79, 21.07 ppm; 4.43 A): 1 out of 3 assignments used, quality = 0.99: H GLY 64 + QG1 VAL 25 OK 99 100 100 99 3.6-3.8 3.0/4905=76, 3.0/4906=58...(7) H LYS 94 - QG1 VAL 25 far 0 63 0 - 8.9-9.3 H ASP 32 - QG1 VAL 25 far 0 93 0 - 9.3-9.6 Violated in 0 structures by 0.00 A. Peak 4882 from cnoeabs.peaks (8.42, 0.79, 21.07 ppm; 4.99 A): 0 out of 2 assignments used, quality = 0.00: H THR 67 - QG1 VAL 25 far 0 100 0 - 6.6-7.1 H GLY 90 - QG1 VAL 25 far 0 97 0 - 9.2-9.9 Violated in 20 structures by 1.76 A. Peak 4887 from cnoeabs.peaks (4.93, 0.79, 21.07 ppm; 4.56 A increased from 4.29 A): 1 out of 3 assignments used, quality = 0.91: HA ASN 24 + QG1 VAL 25 OK 91 92 100 99 4.3-4.4 3.6/673=84, 5959/4902=70...(6) HA ASN 52 - QG1 VAL 25 far 0 100 0 - 7.5-7.9 HA VAL 18 - QG1 VAL 25 far 0 65 0 - 8.3-8.6 Violated in 0 structures by 0.00 A. Peak 4889 from cnoeabs.peaks (6.21, 0.82, 22.47 ppm; 5.22 A): 2 out of 4 assignments used, quality = 1.00: QD PHE 88 + QG2 VAL 25 OK 100 100 100 100 3.9-4.2 4780/4814=70...(15) QD PHE 88 + QG1 VAL 30 OK 64 64 100 100 4.1-5.0 5062/2.1=74, 5057/3.2=72...(17) QE TYR 33 - QG1 VAL 30 far 9 62 15 - 5.3-5.6 QE TYR 33 - QG2 VAL 25 far 0 100 0 - 6.7-7.2 Violated in 0 structures by 0.00 A. Peak 4890 from cnoeabs.peaks (6.22, 0.79, 21.07 ppm; 5.79 A increased from 5.15 A): 1 out of 2 assignments used, quality = 0.99: QD PHE 88 + QG1 VAL 25 OK 99 99 100 100 5.4-5.5 2.2/4878=95...(15) QE TYR 33 - QG1 VAL 25 far 0 100 0 - 8.7-9.2 Violated in 0 structures by 0.00 A. Peak 4895 from cnoeabs.peaks (1.15, 4.15, 61.58 ppm; 4.97 A): 1 out of 3 assignments used, quality = 0.99: HB3 LEU 21 + HA VAL 25 OK 99 99 100 100 4.1-4.5 4903/1538=47...(24) HB2 LEU 21 - HA VAL 25 far 5 97 5 - 4.9-5.7 HG13 ILE 27 - HA VAL 25 far 0 93 0 - 8.5-8.7 Violated in 0 structures by 0.00 A. Peak 4896 from cnoeabs.peaks (1.27, 4.15, 61.58 ppm; 4.33 A increased from 3.85 A): 1 out of 1 assignment used, quality = 1.00: QG2 THR 26 + HA VAL 25 OK 100 100 100 100 4.0-4.3 4921=94, 1562/79=81...(6) Violated in 0 structures by 0.00 A. Peak 4897 from cnoeabs.peaks (1.14, 1.99, 32.18 ppm; 3.80 A): 2 out of 4 assignments used, quality = 1.00: HB3 LEU 21 + HB VAL 25 OK 94 95 100 100 2.1-2.4 3.1/4810=43, 4901/2.1=41...(23) HB2 LEU 21 + HB VAL 25 OK 92 92 100 100 2.6-3.3 3.1/4810=43, 4901/2.1=41...(23) HG13 ILE 27 - HB VAL 25 far 0 85 0 - 8.8-9.1 QG2 THR 15 - HB2 LYS 77 far 0 75 0 - 9.9-10.4 Violated in 0 structures by 0.00 A. Peak 4898 from cnoeabs.peaks (1.00, 1.99, 32.18 ppm; 4.79 A): 1 out of 4 assignments used, quality = 1.00: QD1 LEU 62 + HB VAL 25 OK 100 100 100 100 3.8-4.0 4902/2.1=99, 4893/672=86...(8) QG1 VAL 95 - HB2 LYS 77 far 0 59 0 - 8.2-8.4 QG2 THR 55 - HB VAL 25 far 0 65 0 - 8.3-8.8 QG1 VAL 95 - HB VAL 25 far 0 76 0 - 9.9-10.5 Violated in 0 structures by 0.00 A. Peak 4899 from cnoeabs.peaks (1.83, 0.79, 21.07 ppm; 4.93 A): 1 out of 4 assignments used, quality = 0.90: HG LEU 62 + QG1 VAL 25 OK 90 90 100 100 3.9-4.3 2.1/4902=100...(5) HB3 GLU 65 - QG1 VAL 25 far 0 100 0 - 6.2-6.7 HB2 LYS 61 - QG1 VAL 25 far 0 97 0 - 7.3-8.0 HB ILE 93 - QG1 VAL 25 far 0 85 0 - 7.8-8.2 Violated in 0 structures by 0.00 A. Peak 4900 from cnoeabs.peaks (1.52, 0.79, 21.07 ppm; 3.89 A): 1 out of 4 assignments used, quality = 0.95: HB3 LEU 62 + QG1 VAL 25 OK 95 100 100 95 2.9-3.3 3.1/4902=73, 3.0/4899=41...(6) HG LEU 53 - QG1 VAL 25 far 0 73 0 - 4.8-5.0 HB3 LYS 63 - QG1 VAL 25 far 0 99 0 - 5.9-7.0 HG13 ILE 93 - QG1 VAL 25 far 0 100 0 - 9.7-10.2 Violated in 0 structures by 0.00 A. Peak 4901 from cnoeabs.peaks (1.15, 0.79, 21.07 ppm; 3.23 A): 2 out of 4 assignments used, quality = 1.00: HB3 LEU 21 + QG1 VAL 25 OK 98 99 100 99 2.7-3.1 3.1/4911=46, 3.1/4912=31...(27) HB2 LEU 21 + QG1 VAL 25 OK 97 97 100 100 2.3-2.7 3.1/4911=46, 59/4880=32...(29) HG13 ILE 27 - QG1 VAL 25 far 0 93 0 - 6.2-6.5 QG2 THR 15 - QG1 VAL 25 far 0 97 0 - 9.5-9.9 Violated in 0 structures by 0.00 A. Peak 4902 from cnoeabs.peaks (1.01, 0.79, 21.07 ppm; 2.94 A): 1 out of 4 assignments used, quality = 0.89: QD1 LEU 62 + QG1 VAL 25 OK 89 98 100 91 1.7-2.0 4893/673=40, 3.1/4900=31...(9) QG2 THR 55 - QG1 VAL 25 far 0 78 0 - 5.3-5.7 HG12 ILE 51 - QG1 VAL 25 far 0 98 0 - 8.5-8.9 QG1 VAL 95 - QG1 VAL 25 far 0 63 0 - 8.8-9.2 Violated in 0 structures by 0.00 A. Peak 4903 from cnoeabs.peaks (1.15, 0.82, 22.47 ppm; 3.42 A): 2 out of 8 assignments used, quality = 1.00: HB3 LEU 21 + QG2 VAL 25 OK 98 99 100 100 1.9-2.1 2.9/4814=39, 3.0/4817=36...(21) HB2 LEU 21 + QG2 VAL 25 OK 97 97 100 100 2.6-3.1 2.9/4814=39, 3.0/4817=36...(21) HB3 LEU 21 - QG1 VAL 30 far 0 60 0 - 4.8-5.2 HG13 ILE 27 - QG2 VAL 25 far 0 93 0 - 5.4-5.7 HG13 ILE 27 - QG1 VAL 30 far 0 54 0 - 5.6-5.9 HB2 LEU 21 - QG1 VAL 30 far 0 59 0 - 5.7-6.0 QG2 THR 15 - QG1 VAL 30 far 0 59 0 - 6.2-6.6 QG2 THR 15 - QG2 VAL 25 far 0 97 0 - 8.7-9.2 Violated in 0 structures by 0.00 A. Peak 4904 from cnoeabs.peaks (0.97, 0.82, 22.47 ppm; 3.40 A): 1 out of 8 assignments used, quality = 0.63: QB ALA 66 + QG2 VAL 25 OK 63 96 90 73 2.9-3.6 6028/5112=50...(3) QB ALA 66 - QG1 VAL 30 poor 15 57 100 26 3.2-3.4 6029/4913=8, 4.4/6098=8...(4) QD1 LEU 62 - QG2 VAL 25 far 0 65 0 - 3.7-4.0 QG1 VAL 95 - QG1 VAL 30 far 0 60 0 - 5.3-5.6 QD1 ILE 27 - QG2 VAL 25 far 0 73 0 - 6.1-6.3 QD1 ILE 27 - QG1 VAL 30 far 0 39 0 - 6.3-6.6 QD1 LEU 62 - QG1 VAL 30 far 0 34 0 - 7.1-7.5 QG1 VAL 95 - QG2 VAL 25 far 0 99 0 - 7.5-8.0 Violated in 5 structures by 0.02 A. Peak 4905 from cnoeabs.peaks (3.73, 0.79, 21.07 ppm; 3.72 A): 1 out of 3 assignments used, quality = 0.95: HA2 GLY 64 + QG1 VAL 25 OK 95 97 100 97 3.0-3.1 5992=61, 1.8/4906=47...(8) HA2 GLY 20 - QG1 VAL 25 far 0 100 0 - 6.5-6.7 HA VAL 30 - QG1 VAL 25 far 0 96 0 - 6.7-7.0 Violated in 0 structures by 0.00 A. Peak 4906 from cnoeabs.peaks (4.25, 0.79, 21.07 ppm; 4.75 A increased from 4.23 A): 1 out of 3 assignments used, quality = 0.97: HA3 GLY 64 + QG1 VAL 25 OK 97 97 100 100 4.5-4.6 1.8/4905=97, 5995=94...(9) HA LYS 63 - QG1 VAL 25 far 0 81 0 - 6.3-6.5 HA VAL 68 - QG1 VAL 25 far 0 100 0 - 9.1-9.3 Violated in 0 structures by 0.00 A. Peak 4907 from cnoeabs.peaks (0.61, 1.99, 32.18 ppm; 4.97 A): 1 out of 1 assignment used, quality = 0.99: QD2 LEU 53 + HB VAL 25 OK 99 99 100 100 4.7-5.0 5112/2.1=97, 4910/2.1=95...(10) Violated in 4 structures by 0.00 A. Peak 4908 from cnoeabs.peaks (0.30, 1.99, 32.18 ppm; 4.76 A): 1 out of 2 assignments used, quality = 0.92: QD1 LEU 21 + HB VAL 25 OK 92 92 100 100 3.5-4.1 4911/2.1=97, 4810=89...(21) QG2 VAL 68 - HB VAL 25 far 0 100 0 - 7.8-8.1 Violated in 0 structures by 0.00 A. Peak 4909 from cnoeabs.peaks (-0.19, 1.99, 32.18 ppm; 4.77 A): 2 out of 2 assignments used, quality = 1.00: QD2 LEU 21 + HB VAL 25 OK 100 100 100 100 3.8-4.1 2.1/4810=78, 4805=77...(20) QD1 ILE 80 + HB2 LYS 77 OK 73 81 90 100 4.6-4.9 6528/3.0=87, 6525/1.8=68...(14) Violated in 0 structures by 0.00 A. Peak 4910 from cnoeabs.peaks (0.61, 0.79, 21.07 ppm; 3.17 A): 1 out of 1 assignment used, quality = 0.92: QD2 LEU 53 + QG1 VAL 25 OK 92 100 100 92 2.7-3.0 5112/2.1=56...(10) Violated in 0 structures by 0.00 A. Peak 4911 from cnoeabs.peaks (0.29, 0.79, 21.07 ppm; 3.38 A): 1 out of 2 assignments used, quality = 0.97: QD1 LEU 21 + QG1 VAL 25 OK 97 97 100 100 2.5-2.9 4822/2.1=47, 2.1/4912=41...(21) QG2 VAL 68 - QG1 VAL 25 far 0 100 0 - 6.5-6.8 Violated in 0 structures by 0.00 A. Peak 4912 from cnoeabs.peaks (-0.20, 0.79, 21.07 ppm; 4.46 A increased from 3.76 A): 1 out of 1 assignment used, quality = 0.87: QD2 LEU 21 + QG1 VAL 25 OK 87 87 100 100 4.0-4.2 2.1/4911=94, ~4817=50...(22) Violated in 0 structures by 0.00 A. Peak 4913 from cnoeabs.peaks (0.29, 0.82, 22.47 ppm; 3.05 A): 3 out of 4 assignments used, quality = 0.99: QD1 LEU 21 + QG2 VAL 25 OK 97 97 100 99 1.9-2.4 4822=55, 4911/2.1=54...(21) QG2 VAL 68 + QG1 VAL 30 OK 56 63 100 89 1.8-1.8 6152/4682=27...(14) QD1 LEU 21 + QG1 VAL 30 OK 25 59 50 85 2.8-3.4 5107/2.1=56, ~5108=26...(9) QG2 VAL 68 - QG2 VAL 25 far 0 100 0 - 5.1-5.3 Violated in 0 structures by 0.00 A. Peak 4914 from cnoeabs.peaks (-0.19, 0.82, 22.47 ppm; 3.76 A): 2 out of 3 assignments used, quality = 1.00: QD2 LEU 21 + QG2 VAL 25 OK 100 100 100 100 2.6-2.7 2.1/4817=52, 2.1/4822=52...(21) QD2 LEU 21 + QG1 VAL 30 OK 61 63 100 97 2.8-3.0 5108/2.1=68, ~5107=47...(13) QD1 ILE 80 - QG1 VAL 30 far 0 57 0 - 8.2-8.4 Violated in 0 structures by 0.00 A. Peak 4918 from cnoeabs.peaks (8.80, 1.26, 21.58 ppm; 4.46 A increased from 4.20 A): 1 out of 2 assignments used, quality = 1.00: H GLU 28 + QG2 THR 26 OK 100 100 100 100 4.2-4.4 5008/2.1=96, 4987=95...(5) H LEU 62 - QG2 THR 26 far 0 60 0 - 7.8-8.4 Violated in 0 structures by 0.00 A. Peak 4919 from cnoeabs.peaks (8.22, 1.26, 21.58 ppm; 4.90 A): 1 out of 1 assignment used, quality = 0.99: H SER 29 + QG2 THR 26 OK 99 99 100 100 4.2-4.3 5022=99, 5009/2.1=91...(8) Violated in 0 structures by 0.00 A. Peak 4921 from cnoeabs.peaks (4.16, 1.26, 21.58 ppm; 4.36 A increased from 4.10 A): 1 out of 1 assignment used, quality = 0.96: HA VAL 25 + QG2 THR 26 OK 96 97 100 100 4.0-4.3 4896=95, 79/1562=79...(6) Violated in 0 structures by 0.00 A. Peak 4922 from cnoeabs.peaks (4.01, 1.26, 21.58 ppm; 4.64 A): 1 out of 2 assignments used, quality = 0.98: HB2 SER 29 + QG2 THR 26 OK 98 99 100 99 4.1-4.5 5030=68, 4920/1562=66...(5) HB3 SER 89 - QG2 THR 26 far 0 90 0 - 8.6-9.3 Violated in 0 structures by 0.00 A. Peak 4928 from cnoeabs.peaks (0.80, 1.26, 21.58 ppm; 4.53 A increased from 4.03 A): 2 out of 4 assignments used, quality = 0.99: QG1 VAL 25 + QG2 THR 26 OK 92 97 100 94 4.4-4.6 3.2/4896=64...(3) QG2 VAL 25 + QG2 THR 26 OK 87 90 100 97 4.3-4.5 81/1562=75, 3.2/4896=64...(4) QG2 ILE 40 - QG2 THR 26 far 0 93 0 - 9.8-10.0 QD1 ILE 93 - QG2 THR 26 far 0 93 0 - 9.9-10.6 Violated in 0 structures by 0.00 A. Peak 4929 from cnoeabs.peaks (0.79, 4.72, 58.37 ppm; 3.34 A): 1 out of 3 assignments used, quality = 0.80: QD1 LEU 53 + HA THR 26 OK 80 85 100 94 2.1-2.5 2582=61, 4955/84=50...(8) QG2 VAL 25 - HA THR 26 far 0 57 0 - 3.5-3.6 QG1 VAL 25 - HA THR 26 far 0 100 0 - 3.8-4.0 Violated in 0 structures by 0.00 A. Peak 4930 from cnoeabs.peaks (8.71, 0.93, 16.99 ppm; 4.76 A): 1 out of 3 assignments used, quality = 1.00: H ALA 31 + QG2 ILE 27 OK 100 100 100 100 3.8-4.0 703/7178=93...(9) H LYS 41 - QG2 ILE 27 far 0 63 0 - 8.0-8.2 H ILE 40 - QG2 ILE 27 far 0 99 0 - 8.5-8.7 Violated in 0 structures by 0.00 A. Peak 4931 from cnoeabs.peaks (8.26, 0.93, 16.99 ppm; 5.00 A): 1 out of 1 assignment used, quality = 0.60: H SER 29 + QG2 ILE 27 OK 60 60 100 100 4.6-4.7 3.6/4947=77, 4.6/90=70...(13) Violated in 0 structures by 0.00 A. Peak 4932 from cnoeabs.peaks (7.99, 0.93, 16.99 ppm; 4.98 A): 1 out of 2 assignments used, quality = 0.92: H VAL 30 + QG2 ILE 27 OK 92 92 100 100 4.4-4.6 1143/1569=78, 1137/90=68...(9) H PHE 34 - QG2 ILE 27 far 0 100 0 - 7.6-7.8 Violated in 0 structures by 0.00 A. Peak 4933 from cnoeabs.peaks (7.72, 0.93, 16.99 ppm; 4.55 A): 1 out of 1 assignment used, quality = 1.00: H ILE 51 + QG2 ILE 27 OK 100 100 100 100 3.4-3.8 821/5752=76, 4936/2.8=65...(10) Violated in 0 structures by 0.00 A. Peak 4935 from cnoeabs.peaks (8.58, 0.95, 12.61 ppm; 4.59 A): 1 out of 1 assignment used, quality = 0.98: H LEU 53 + QD1 ILE 27 OK 98 100 100 98 4.0-4.6 236/4954=68, 836/4980=58...(7) Violated in 1 structures by 0.00 A. Peak 4936 from cnoeabs.peaks (7.72, 0.95, 12.61 ppm; 4.61 A): 1 out of 1 assignment used, quality = 1.00: H ILE 51 + QD1 ILE 27 OK 100 100 100 100 3.4-3.6 820/4978=82, 4933/2.8=68...(10) Violated in 0 structures by 0.00 A. Peak 4937 from cnoeabs.peaks (7.72, 1.16, 28.79 ppm; 5.29 A): 1 out of 1 assignment used, quality = 1.00: H ILE 51 + HG13 ILE 27 OK 100 100 100 100 4.6-4.8 4936/2.1=90, 820/5728=83...(6) Violated in 0 structures by 0.00 A. Peak 4938 from cnoeabs.peaks (7.71, 1.66, 28.79 ppm; 6.20 A increased from 5.07 A): 1 out of 2 assignments used, quality = 1.00: H ILE 51 + HG12 ILE 27 OK 100 100 100 100 6.0-6.2 5729/1.8=99, 4936/2.1=95...(5) H ILE 51 - HG12 ILE 40 far 0 58 0 - 8.2-8.4 Violated in 8 structures by 0.00 A. Peak 4941 from cnoeabs.peaks (3.99, 3.51, 65.32 ppm; 5.20 A): 2 out of 2 assignments used, quality = 0.99: HA GLU 28 + HA ILE 27 OK 98 98 100 100 4.8-4.8 4947/1569=84...(16) HB2 SER 29 + HA ILE 27 OK 72 89 85 96 5.1-6.2 1141/1143=78, 95/1138=72...(4) Violated in 0 structures by 0.00 A. Peak 4942 from cnoeabs.peaks (4.71, 3.51, 65.32 ppm; 4.41 A): 1 out of 3 assignments used, quality = 0.96: HA THR 26 + HA ILE 27 OK 96 97 100 100 4.3-4.3 84/3.0=86, 2582/5810=66...(10) HB THR 26 - HA ILE 27 far 4 76 5 - 4.4-4.8 HA LEU 53 - HA ILE 27 far 0 99 0 - 6.3-6.6 Violated in 0 structures by 0.00 A. Peak 4943 from cnoeabs.peaks (3.98, 1.87, 37.41 ppm; 5.20 A): 1 out of 2 assignments used, quality = 1.00: HA GLU 28 + HB ILE 27 OK 100 100 100 100 4.3-4.4 4994=100, 2.9/89=97...(16) HB2 SER 29 - HB ILE 27 far 0 78 0 - 6.4-7.0 Violated in 0 structures by 0.00 A. Peak 4944 from cnoeabs.peaks (4.70, 1.87, 37.41 ppm; 4.48 A increased from 4.22 A): 1 out of 4 assignments used, quality = 0.93: HB THR 26 + HB ILE 27 OK 93 93 100 99 4.0-4.3 5008/89=84, 85/681=83...(7) HA THR 26 - HB ILE 27 far 0 83 0 - 4.7-4.9 HA GLN 48 - HB ILE 27 far 0 60 0 - 7.3-7.4 HA LEU 53 - HB ILE 27 far 0 100 0 - 8.0-8.4 Violated in 0 structures by 0.00 A. Peak 4945 from cnoeabs.peaks (3.67, 0.93, 16.99 ppm; 3.87 A): 1 out of 2 assignments used, quality = 1.00: HD3 PRO 49 + QG2 ILE 27 OK 100 100 100 100 3.0-3.2 5654=100, 2.3/5646=78...(14) HA2 GLY 47 - QG2 ILE 27 far 0 98 0 - 8.8-8.8 Violated in 0 structures by 0.00 A. Peak 4946 from cnoeabs.peaks (3.85, 0.93, 16.99 ppm; 4.26 A): 1 out of 1 assignment used, quality = 0.99: HD2 PRO 49 + QG2 ILE 27 OK 99 99 100 100 4.0-4.1 5651=98, 2.3/5646=87...(14) Violated in 0 structures by 0.00 A. Peak 4947 from cnoeabs.peaks (3.98, 0.93, 16.99 ppm; 3.92 A): 1 out of 2 assignments used, quality = 1.00: HA GLU 28 + QG2 ILE 27 OK 100 100 100 100 3.0-3.4 4992=87, 2.9/90=71...(21) HB2 SER 29 - QG2 ILE 27 far 0 68 0 - 6.1-6.7 Violated in 0 structures by 0.00 A. Peak 4948 from cnoeabs.peaks (4.69, 0.93, 16.99 ppm; 5.35 A increased from 4.28 A): 2 out of 4 assignments used, quality = 0.99: HB THR 26 + QG2 ILE 27 OK 98 98 100 100 5.0-5.2 5008/90=94, 4944/2.1=92...(8) HA GLN 48 + QG2 ILE 27 OK 73 73 100 100 5.1-5.2 3.0/4971=92, 3.8/5654=82...(8) HA THR 26 - QG2 ILE 27 far 0 71 0 - 5.5-5.6 HA LEU 53 - QG2 ILE 27 far 0 99 0 - 6.8-7.1 Violated in 0 structures by 0.00 A. Peak 4949 from cnoeabs.peaks (4.70, 1.66, 28.79 ppm; 5.56 A): 2 out of 11 assignments used, quality = 0.99: HB THR 26 + HG12 ILE 27 OK 93 93 100 100 4.5-5.1 85/683=93, 4944/2.8=88...(5) HA THR 26 + HG12 ILE 27 OK 83 83 100 100 3.9-4.1 3.6/683=94, 4942/1570=76...(6) HA SER 96 - HD3 LYS 94 far 7 70 10 - 4.9-10.0 HA SER 96 - HD2 LYS 94 lone 1 70 45 2 5.2-9.3 HA LEU 53 - HG12 ILE 27 far 0 100 0 - 5.8-6.2 HA LEU 53 - HD3 LYS 63 far 0 63 0 - 7.4-9.1 HA GLU 87 - HD2 LYS 94 far 0 69 0 - 7.6-12.5 HA GLN 48 - HD3 LYS 44 far 0 20 0 - 8.2-11.9 HA GLU 87 - HD3 LYS 94 far 0 69 0 - 8.8-11.9 HA GLN 48 - HG12 ILE 27 far 0 60 0 - 9.1-9.2 HA GLN 48 - HD2 LYS 44 far 0 21 0 - 9.2-12.1 Violated in 0 structures by 0.00 A. Peak 4950 from cnoeabs.peaks (4.71, 1.16, 28.79 ppm; 5.33 A increased from 4.74 A): 2 out of 3 assignments used, quality = 0.98: HA THR 26 + HG13 ILE 27 OK 97 97 100 100 5.1-5.3 84/684=92, 2582/5812=84...(7) HA LEU 53 + HG13 ILE 27 OK 44 99 45 99 5.4-5.8 4.0/4975=83...(5) HB THR 26 - HG13 ILE 27 far 0 76 0 - 5.7-6.2 Violated in 0 structures by 0.00 A. Peak 4951 from cnoeabs.peaks (3.66, 0.95, 12.61 ppm; 4.74 A increased from 4.46 A): 1 out of 3 assignments used, quality = 0.96: HD3 PRO 49 + QD1 ILE 27 OK 96 96 100 100 4.4-4.5 4945/2.8=79, 2.3/4983=79...(13) HB3 SER 69 - QD1 ILE 27 far 0 65 0 - 7.8-8.1 HA2 GLY 47 - QD1 ILE 27 far 0 87 0 - 9.5-9.6 Violated in 0 structures by 0.00 A. Peak 4952 from cnoeabs.peaks (3.83, 0.95, 12.61 ppm; 5.95 A increased from 5.01 A): 1 out of 2 assignments used, quality = 1.00: HD2 PRO 49 + QD1 ILE 27 OK 100 100 100 100 5.8-5.9 1.8/4951=99, 2.3/4983=98...(13) HB THR 55 - QD1 ILE 27 far 0 99 0 - 8.8-9.6 Violated in 0 structures by 0.00 A. Peak 4954 from cnoeabs.peaks (4.94, 0.95, 12.61 ppm; 4.64 A): 1 out of 1 assignment used, quality = 0.96: HA ASN 52 + QD1 ILE 27 OK 96 100 100 96 3.7-4.2 236/4935=70...(6) Violated in 0 structures by 0.00 A. Peak 4957 from cnoeabs.peaks (0.85, 3.51, 65.32 ppm; 3.33 A): 2 out of 5 assignments used, quality = 0.98: QG2 VAL 30 + HA ILE 27 OK 94 100 95 99 2.9-3.6 2.1/4408=57, 5046=57...(10) QD1 ILE 51 + HA ILE 27 OK 72 73 100 98 2.5-2.6 3.2/4958=50, 5738=37...(17) QG1 VAL 30 - HA ILE 27 far 0 99 0 - 4.3-4.6 QD2 LEU 62 - HA ILE 27 far 0 97 0 - 6.8-7.2 QG1 VAL 18 - HA ILE 27 far 0 78 0 - 8.4-8.8 Violated in 0 structures by 0.00 A. Peak 4958 from cnoeabs.peaks (0.74, 3.51, 65.32 ppm; 3.24 A): 1 out of 2 assignments used, quality = 0.83: QG2 ILE 51 + HA ILE 27 OK 83 83 100 100 2.5-2.7 5730=62, 4967/1569=49...(19) QD1 ILE 40 - HA ILE 27 far 0 97 0 - 6.7-6.8 Violated in 0 structures by 0.00 A. Peak 4959 from cnoeabs.peaks (0.62, 3.51, 65.32 ppm; 3.94 A): 1 out of 1 assignment used, quality = 0.96: QD2 LEU 53 + HA ILE 27 OK 96 96 100 100 2.9-3.1 5803=94, 2.1/5810=75...(19) Violated in 0 structures by 0.00 A. Peak 4960 from cnoeabs.peaks (1.47, 3.51, 65.32 ppm; 4.02 A): 2 out of 4 assignments used, quality = 0.97: HB ILE 51 + HA ILE 27 OK 92 92 100 100 3.3-3.6 2.1/4958=87...(12) HG LEU 53 + HA ILE 27 OK 59 65 90 100 3.8-4.3 2.1/5810=76, 2.1/4959=72...(15) QB ALA 31 - HA ILE 27 far 0 98 0 - 4.2-4.3 QG2 THR 67 - HA ILE 27 far 0 83 0 - 9.0-9.4 Violated in 0 structures by 0.00 A. Peak 4961 from cnoeabs.peaks (0.74, 1.87, 37.41 ppm; 4.19 A): 1 out of 3 assignments used, quality = 0.65: QD1 LEU 53 + HB ILE 27 OK 65 68 95 100 3.7-4.3 4975/2.8=72, 5807=56...(21) QG2 ILE 51 - HB ILE 27 far 0 71 0 - 4.4-4.6 QD1 ILE 40 - HB ILE 27 far 0 99 0 - 7.9-8.1 Violated in 1 structures by 0.01 A. Peak 4962 from cnoeabs.peaks (0.62, 1.87, 37.41 ppm; 5.15 A): 1 out of 1 assignment used, quality = 0.90: QD2 LEU 53 + HB ILE 27 OK 90 90 100 100 4.9-5.1 2.1/4961=94, 4968/2.1=88...(22) Violated in 0 structures by 0.00 A. Peak 4963 from cnoeabs.peaks (1.46, 1.87, 37.41 ppm; 4.51 A increased from 4.25 A): 1 out of 3 assignments used, quality = 1.00: HB ILE 51 + HB ILE 27 OK 100 100 100 100 4.3-4.5 5764=81, 4978/3.2=75...(17) QB ALA 31 - HB ILE 27 far 0 100 0 - 4.9-5.0 HG13 ILE 51 - HB ILE 27 far 0 68 0 - 6.1-6.3 Violated in 0 structures by 0.00 A. Peak 4965 from cnoeabs.peaks (1.56, 0.93, 16.99 ppm; 3.80 A): 1 out of 1 assignment used, quality = 0.99: HB3 PRO 49 + QG2 ILE 27 OK 99 100 100 100 3.3-3.4 2.3/5646=75, 3.0/5654=57...(11) Violated in 0 structures by 0.00 A. Peak 4966 from cnoeabs.peaks (1.46, 0.93, 16.99 ppm; 3.04 A): 3 out of 5 assignments used, quality = 1.00: QB ALA 31 + QG2 ILE 27 OK 99 100 100 100 2.7-2.9 7178=82, 4414/4947=34...(18) HB ILE 51 + QG2 ILE 27 OK 99 100 100 99 1.9-2.0 2.1/5752=66, 5748=48...(17) HG13 ILE 51 + QG2 ILE 27 OK 52 68 80 96 3.0-3.2 3.2/5752=47, 3.0/5748=25...(21) QG2 THR 67 - QG2 ILE 27 far 0 99 0 - 8.2-8.5 HB2 LYS 41 - QG2 ILE 27 far 0 97 0 - 8.2-8.4 Violated in 0 structures by 0.00 A. Peak 4967 from cnoeabs.peaks (0.73, 0.93, 16.99 ppm; 3.16 A): 1 out of 2 assignments used, quality = 0.97: QG2 ILE 51 + QG2 ILE 27 OK 97 97 100 100 2.8-2.9 5752=96, 4958/1569=46...(23) QD1 ILE 40 - QG2 ILE 27 far 0 83 0 - 5.1-5.3 Violated in 0 structures by 0.00 A. Peak 4968 from cnoeabs.peaks (0.63, 0.93, 16.99 ppm; 4.48 A increased from 4.22 A): 1 out of 1 assignment used, quality = 0.81: QD2 LEU 53 + QG2 ILE 27 OK 81 81 100 100 4.2-4.4 5751/5752=74...(23) Violated in 0 structures by 0.00 A. Peak 4969 from cnoeabs.peaks (1.96, 0.93, 16.99 ppm; 3.44 A): 1 out of 2 assignments used, quality = 0.80: HG3 PRO 49 + QG2 ILE 27 OK 80 81 100 100 2.8-2.9 5646=76, 2.3/4965=55...(11) HB3 GLU 28 - QG2 ILE 27 far 0 89 0 - 4.8-5.1 Violated in 0 structures by 0.00 A. Peak 4970 from cnoeabs.peaks (2.03, 0.93, 16.99 ppm; 4.06 A): 0 out of 3 assignments used, quality = 0.00: HB3 MET 50 - QG2 ILE 27 far 0 99 0 - 6.4-6.6 QE MET 50 - QG2 ILE 27 far 0 100 0 - 7.5-7.7 HB2 LYS 35 - QG2 ILE 27 far 0 90 0 - 8.2-8.3 Violated in 20 structures by 1.95 A. Peak 4971 from cnoeabs.peaks (2.22, 0.93, 16.99 ppm; 3.83 A): 1 out of 3 assignments used, quality = 0.66: HB3 GLN 48 + QG2 ILE 27 OK 66 71 100 93 3.7-3.9 2403/5654=55...(10) HB VAL 30 - QG2 ILE 27 far 0 63 0 - 4.0-4.2 HB2 PRO 49 - QG2 ILE 27 far 0 100 0 - 4.2-4.3 Violated in 2 structures by 0.00 A. Peak 4972 from cnoeabs.peaks (2.45, 0.93, 16.99 ppm; 4.97 A): 1 out of 1 assignment used, quality = 0.95: HG3 GLU 28 + QG2 ILE 27 OK 95 95 100 100 3.7-4.1 5006=92, 1.8/5003=89...(10) Violated in 0 structures by 0.00 A. Peak 4974 from cnoeabs.peaks (0.77, 1.66, 28.79 ppm; 3.12 A): 2 out of 11 assignments used, quality = 0.99: QD1 LEU 53 + HG12 ILE 27 OK 98 100 100 98 1.9-2.5 5812/1.8=49, 4955/683=39...(15) QD1 ILE 40 + HG12 ILE 40 OK 40 40 100 100 2.1-2.1 2.1=100 QD1 ILE 93 - HD2 LYS 94 far 0 54 0 - 5.8-8.0 QG1 VAL 25 - HG12 ILE 27 far 0 78 0 - 5.8-6.2 QD1 ILE 93 - HD3 LYS 94 far 0 54 0 - 6.1-7.3 QG1 VAL 25 - HD3 LYS 63 far 0 43 0 - 7.4-8.7 QG1 VAL 25 - HD2 LYS 61 far 0 43 0 - 8.2-9.1 QD1 LEU 53 - HD3 LYS 63 far 0 63 0 - 8.3-9.7 QG1 VAL 25 - HD3 LYS 61 far 0 43 0 - 8.8-10.1 QD1 ILE 40 - HG12 ILE 27 far 0 81 0 - 8.9-9.0 QD1 LEU 53 - HD2 LYS 61 far 0 64 0 - 9.5-11.0 Violated in 0 structures by 0.00 A. Peak 4975 from cnoeabs.peaks (0.75, 1.16, 28.79 ppm; 3.52 A): 1 out of 2 assignments used, quality = 0.89: QD1 LEU 53 + HG13 ILE 27 OK 89 89 100 100 2.8-3.4 5812=67, 2.1/5813=46...(20) QD1 ILE 40 - HG13 ILE 27 far 0 100 0 - 7.8-7.9 Violated in 0 structures by 0.00 A. Peak 4976 from cnoeabs.peaks (0.62, 1.16, 28.79 ppm; 4.74 A): 1 out of 1 assignment used, quality = 0.96: QD2 LEU 53 + HG13 ILE 27 OK 96 96 100 100 3.0-3.2 2.1/4975=96, 5813=94...(21) Violated in 0 structures by 0.00 A. Peak 4977 from cnoeabs.peaks (1.47, 1.16, 28.79 ppm; 3.87 A): 2 out of 4 assignments used, quality = 0.97: HB ILE 51 + HG13 ILE 27 OK 92 92 100 100 2.4-2.6 4978/2.1=80, 2.1/5735=71...(14) HG LEU 53 + HG13 ILE 27 OK 65 65 100 100 2.4-3.0 2.1/4975=78, 2.1/5813=57...(16) QB ALA 31 - HG13 ILE 27 far 0 98 0 - 5.4-5.6 QG2 THR 67 - HG13 ILE 27 far 0 83 0 - 8.5-8.9 Violated in 0 structures by 0.00 A. Peak 4978 from cnoeabs.peaks (1.47, 0.95, 12.61 ppm; 3.41 A): 1 out of 4 assignments used, quality = 0.96: HB ILE 51 + QD1 ILE 27 OK 96 97 100 99 2.7-2.9 5728/2.1=41, 5748=34...(15) QB ALA 31 - QD1 ILE 27 far 0 100 0 - 5.2-5.3 QG2 THR 67 - QD1 ILE 27 far 0 90 0 - 8.1-8.4 HB2 LYS 41 - QD1 ILE 27 far 0 100 0 - 9.2-9.4 Violated in 0 structures by 0.00 A. Peak 4979 from cnoeabs.peaks (0.74, 0.95, 12.61 ppm; 3.46 A increased from 3.26 A): 2 out of 3 assignments used, quality = 0.90: QG2 ILE 51 + QD1 ILE 27 OK 71 71 100 100 3.2-3.3 2.1/4978=67, 4967/2.8=53...(18) QD1 LEU 53 + QD1 ILE 27 OK 65 68 95 100 3.1-3.7 4975/2.1=62, 2.1/4980=48...(20) QD1 ILE 40 - QD1 ILE 27 far 0 99 0 - 7.4-7.5 Violated in 0 structures by 0.00 A. Peak 4980 from cnoeabs.peaks (0.61, 0.95, 12.61 ppm; 4.26 A): 1 out of 1 assignment used, quality = 0.99: QD2 LEU 53 + QD1 ILE 27 OK 99 99 100 100 4.0-4.2 5813/2.1=68, ~4975=56...(22) Violated in 0 structures by 0.00 A. Peak 4983 from cnoeabs.peaks (1.98, 0.95, 12.61 ppm; 4.46 A): 1 out of 3 assignments used, quality = 0.73: HG2 PRO 49 + QD1 ILE 27 OK 73 73 100 100 3.9-4.0 2.3/4951=66, ~5646=57...(12) HB3 GLU 28 - QD1 ILE 27 far 0 100 0 - 7.0-7.1 HB VAL 25 - QD1 ILE 27 far 0 93 0 - 9.1-9.3 Violated in 0 structures by 0.00 A. Peak 4984 from cnoeabs.peaks (2.20, 0.95, 12.61 ppm; 4.29 A): 1 out of 3 assignments used, quality = 0.95: HB3 GLN 48 + QD1 ILE 27 OK 95 100 100 95 4.1-4.2 5600/4951=44...(9) HB VAL 30 - QD1 ILE 27 far 0 100 0 - 6.0-6.2 HB2 PRO 49 - QD1 ILE 27 far 0 76 0 - 6.4-6.4 Violated in 0 structures by 0.00 A. Peak 4985 from cnoeabs.peaks (2.38, 0.95, 12.61 ppm; 5.40 A increased from 5.08 A): 1 out of 2 assignments used, quality = 0.59: HG3 GLN 48 + QD1 ILE 27 OK 59 60 100 99 5.1-5.1 3.0/4984=86, ~4971=56...(9) HG3 MET 50 - QD1 ILE 27 far 0 100 0 - 6.7-7.0 Violated in 0 structures by 0.00 A. Peak 4992 from cnoeabs.peaks (0.93, 3.98, 60.18 ppm; 4.11 A): 1 out of 3 assignments used, quality = 1.00: QG2 ILE 27 + HA GLU 28 OK 100 100 100 100 3.0-3.4 4947=100, 90/2.9=76...(21) QD1 ILE 27 - HA GLU 28 far 0 87 0 - 5.8-5.8 QB ALA 66 - HA GLU 28 far 0 57 0 - 8.5-8.8 Violated in 0 structures by 0.00 A. Peak 4993 from cnoeabs.peaks (0.85, 3.98, 60.18 ppm; 4.91 A): 1 out of 4 assignments used, quality = 0.83: QD1 ILE 51 + HA GLU 28 OK 83 83 100 100 4.0-4.2 107/1147=85...(8) QG2 VAL 30 - HA GLU 28 far 0 100 0 - 5.7-5.9 QG1 VAL 30 - HA GLU 28 far 0 97 0 - 6.3-6.4 QG2 THR 42 - HA GLU 28 far 0 76 0 - 8.4-8.6 Violated in 0 structures by 0.00 A. Peak 4994 from cnoeabs.peaks (1.86, 3.98, 60.18 ppm; 4.77 A): 1 out of 1 assignment used, quality = 1.00: HB ILE 27 + HA GLU 28 OK 100 100 100 100 4.3-4.4 89/2.9=92, 2.1/4947=91...(16) Violated in 0 structures by 0.00 A. Peak 4995 from cnoeabs.peaks (1.46, 2.08, 28.54 ppm; 5.40 A increased from 5.08 A): 1 out of 3 assignments used, quality = 1.00: QB ALA 31 + HB2 GLU 28 OK 100 100 100 100 5.0-5.1 4414/3.0=98, 4998/1.8=94...(13) HB ILE 51 - HB2 GLU 28 far 0 100 0 - 8.2-8.5 HG13 ILE 51 - HB2 GLU 28 far 0 68 0 - 9.2-9.4 Violated in 0 structures by 0.00 A. Peak 4996 from cnoeabs.peaks (1.27, 2.08, 28.54 ppm; 5.21 A): 1 out of 1 assignment used, quality = 0.95: QG2 THR 26 + HB2 GLU 28 OK 95 99 100 96 4.6-4.9 4987/688=83, 5022/96=76 Violated in 0 structures by 0.00 A. Peak 4997 from cnoeabs.peaks (0.94, 2.08, 28.54 ppm; 5.10 A): 1 out of 3 assignments used, quality = 0.92: QG2 ILE 27 + HB2 GLU 28 OK 92 92 100 100 4.7-5.0 93/688=95, 5003/3.0=81...(12) QD1 ILE 27 - HB2 GLU 28 far 0 100 0 - 6.5-6.7 QB ALA 66 - HB2 GLU 28 far 0 89 0 - 9.4-9.7 Violated in 0 structures by 0.00 A. Peak 4998 from cnoeabs.peaks (1.46, 1.98, 28.54 ppm; 4.71 A): 1 out of 3 assignments used, quality = 1.00: QB ALA 31 + HB3 GLU 28 OK 100 100 100 100 4.3-4.5 4414/3.0=91, 4995/1.8=62...(13) HB ILE 51 - HB3 GLU 28 far 0 100 0 - 8.4-8.7 HG13 ILE 51 - HB3 GLU 28 far 0 68 0 - 8.9-9.2 Violated in 0 structures by 0.00 A. Peak 4999 from cnoeabs.peaks (0.93, 1.98, 28.54 ppm; 5.18 A): 1 out of 3 assignments used, quality = 0.99: QG2 ILE 27 + HB3 GLU 28 OK 99 99 100 100 4.8-5.1 4947/3.0=87, 90/689=86...(13) QD1 ILE 27 - HB3 GLU 28 far 0 93 0 - 7.0-7.1 QD1 ILE 39 - HG3 PRO 74 far 0 58 0 - 8.1-8.5 Violated in 0 structures by 0.00 A. Peak 5000 from cnoeabs.peaks (1.87, 2.26, 36.84 ppm; 4.55 A): 1 out of 1 assignment used, quality = 1.00: HB ILE 27 + HG2 GLU 28 OK 100 100 100 100 3.7-4.2 89/690=81, 2.1/5003=80...(8) Violated in 0 structures by 0.00 A. Peak 5001 from cnoeabs.peaks (1.47, 2.26, 36.84 ppm; 4.50 A): 1 out of 3 assignments used, quality = 0.98: QB ALA 31 + HG2 GLU 28 OK 98 98 100 100 4.2-4.4 4414/1627=81...(9) HB ILE 51 - HG2 GLU 28 far 0 92 0 - 7.0-7.3 HG LEU 53 - HG2 GLU 28 far 0 65 0 - 8.6-9.4 Violated in 0 structures by 0.00 A. Peak 5003 from cnoeabs.peaks (0.94, 2.26, 36.84 ppm; 4.26 A): 1 out of 3 assignments used, quality = 0.97: QG2 ILE 27 + HG2 GLU 28 OK 97 97 100 100 3.2-3.5 93/690=71, 2.1/5000=66...(9) QD1 ILE 27 - HG2 GLU 28 far 0 98 0 - 5.1-5.4 QB ALA 66 - HG2 GLU 28 far 0 81 0 - 9.7-9.9 Violated in 0 structures by 0.00 A. Peak 5004 from cnoeabs.peaks (1.87, 2.47, 36.84 ppm; 4.60 A): 1 out of 1 assignment used, quality = 1.00: HB ILE 27 + HG3 GLU 28 OK 100 100 100 100 3.3-3.7 5000/1.8=80, 89/691=75...(7) Violated in 0 structures by 0.00 A. Peak 5005 from cnoeabs.peaks (1.47, 2.47, 36.84 ppm; 5.49 A increased from 4.88 A): 1 out of 3 assignments used, quality = 0.98: QB ALA 31 + HG3 GLU 28 OK 98 98 100 100 5.1-5.4 5001/1.8=97...(9) HB ILE 51 - HG3 GLU 28 far 0 92 0 - 7.1-7.7 HG LEU 53 - HG3 GLU 28 far 0 65 0 - 8.1-8.6 Violated in 0 structures by 0.00 A. Peak 5006 from cnoeabs.peaks (0.93, 2.47, 36.84 ppm; 4.88 A): 1 out of 3 assignments used, quality = 0.99: QG2 ILE 27 + HG3 GLU 28 OK 99 99 100 100 3.7-4.1 5003/1.8=91, 4972=88...(10) QD1 ILE 27 - HG3 GLU 28 far 9 93 10 - 4.9-5.2 QB ALA 66 - HG3 GLU 28 far 0 68 0 - 9.3-9.7 Violated in 0 structures by 0.00 A. Peak 5017 from cnoeabs.peaks (7.31, 4.01, 62.58 ppm; 4.36 A): 1 out of 2 assignments used, quality = 0.99: H THR 26 + HB2 SER 29 OK 99 99 100 100 2.2-3.5 4920=96, 5019/1.8=77...(9) H THR 26 - HB3 SER 89 far 0 74 0 - 7.7-8.1 Violated in 0 structures by 0.00 A. Peak 5018 from cnoeabs.peaks (6.99, 4.08, 62.58 ppm; 4.37 A increased from 3.88 A): 1 out of 3 assignments used, quality = 0.99: HZ PHE 88 + HB3 SER 29 OK 99 99 100 100 2.6-4.2 4848=93, 7070/1.8=84...(9) HD21 ASN 24 - HB3 SER 29 far 0 98 0 - 8.7-11.5 QE PHE 83 - HB3 SER 29 far 0 100 0 - 10.0-11.8 Violated in 0 structures by 0.00 A. Peak 5019 from cnoeabs.peaks (7.31, 4.08, 62.58 ppm; 4.33 A): 1 out of 1 assignment used, quality = 0.95: H THR 26 + HB3 SER 29 OK 95 96 100 99 3.3-3.9 4920/1.8=78...(7) Violated in 0 structures by 0.00 A. Peak 5025 from cnoeabs.peaks (2.26, 4.38, 61.01 ppm; 4.24 A): 1 out of 3 assignments used, quality = 0.87: HG2 MET 50 + HA THR 42 OK 87 87 100 100 2.8-3.0 7091=73, 1.8/7092=69...(12) HG2 GLU 28 - HA SER 29 far 0 100 0 - 6.5-6.6 HG2 GLU 28 - HA THR 42 far 0 92 0 - 9.5-9.9 Violated in 0 structures by 0.00 A. Peak 5026 from cnoeabs.peaks (2.00, 4.38, 61.01 ppm; 5.02 A): 1 out of 4 assignments used, quality = 0.83: HB3 GLU 28 + HA SER 29 OK 83 83 100 100 4.5-4.7 97/2.9=70, ~96=68...(10) HG2 PRO 49 - HA THR 42 far 0 91 0 - 5.8-6.0 HB VAL 25 - HA SER 29 far 0 100 0 - 8.4-8.7 HG2 PRO 49 - HA SER 29 far 0 100 0 - 8.8-8.8 Violated in 0 structures by 0.00 A. Peak 5028 from cnoeabs.peaks (1.99, 4.01, 62.58 ppm; 6.09 A increased from 5.13 A): 3 out of 5 assignments used, quality = 0.99: HB VAL 25 + HB2 SER 29 OK 88 100 90 98 5.6-7.0 80/4920=85, 2.1/7067=69...(6) HB3 GLU 28 + HB2 SER 29 OK 83 93 90 99 5.5-6.2 4.4/694=93, 5026/3.0=87 HB VAL 25 + HB3 SER 89 OK 59 77 100 77 5.6-6.0 ~6726=73, 4877/6734=11 HG2 PRO 49 - HB2 SER 29 far 0 97 0 - 8.9-9.4 HB2 GLU 23 - HB3 SER 89 far 0 68 0 - 9.1-9.9 Violated in 0 structures by 0.00 A. Peak 5030 from cnoeabs.peaks (1.27, 4.01, 62.58 ppm; 5.26 A): 1 out of 2 assignments used, quality = 1.00: QG2 THR 26 + HB2 SER 29 OK 100 100 100 100 4.1-4.5 4922=99, 5022/694=80...(5) QG2 THR 26 - HB3 SER 89 far 0 77 0 - 8.6-9.3 Violated in 0 structures by 0.00 A. Peak 5031 from cnoeabs.peaks (0.83, 4.01, 62.58 ppm; 4.20 A): 2 out of 9 assignments used, quality = 0.97: QG2 VAL 25 + HB2 SER 29 OK 88 97 95 96 3.3-4.8 82/4920=61, 7067=43...(10) QG2 VAL 30 + HB2 SER 29 OK 78 85 95 97 2.9-4.4 700/102=69, 5035/1.8=44...(8) QG1 VAL 30 - HB2 SER 29 far 0 95 0 - 5.3-6.6 QG2 VAL 25 - HB3 SER 89 far 0 71 0 - 6.0-6.3 QG2 VAL 30 - HB3 SER 89 far 0 58 0 - 7.1-7.7 QD2 LEU 62 - HB2 SER 29 far 0 97 0 - 7.8-9.0 QG1 VAL 30 - HB3 SER 89 far 0 68 0 - 8.5-9.5 QD2 LEU 62 - HB3 SER 89 far 0 71 0 - 9.4-10.1 QG2 ILE 40 - HB2 SER 29 far 0 96 0 - 9.5-10.2 Violated in 0 structures by 0.00 A. Peak 5034 from cnoeabs.peaks (1.26, 4.08, 62.58 ppm; 5.33 A): 1 out of 1 assignment used, quality = 0.94: QG2 THR 26 + HB3 SER 29 OK 94 100 95 100 4.1-5.5 4922/1.8=94...(3) Violated in 3 structures by 0.01 A. Peak 5035 from cnoeabs.peaks (0.84, 4.08, 62.58 ppm; 4.59 A increased from 4.08 A): 2 out of 4 assignments used, quality = 0.98: QG2 VAL 30 + HB3 SER 29 OK 96 97 100 98 3.5-4.5 700/103=79, 5024/1646=56...(6) QG2 VAL 25 + HB3 SER 29 OK 45 85 55 96 3.9-5.0 7067/1.8=58, 82/5019=56...(8) QG1 VAL 30 - HB3 SER 29 far 0 100 0 - 5.6-6.7 QD2 LEU 62 - HB3 SER 29 far 0 100 0 - 8.8-9.6 Violated in 0 structures by 0.00 A. Peak 5043 from cnoeabs.peaks (0.72, 2.19, 31.35 ppm; 3.62 A): 1 out of 4 assignments used, quality = 1.00: QG2 ILE 51 + HB VAL 30 OK 100 100 100 100 2.8-2.9 5732=99, 2506/5740=69...(14) QD1 ILE 40 - HB VAL 30 far 0 63 0 - 5.2-5.4 QG2 ILE 93 - HB3 PRO 92 far 0 62 0 - 5.3-5.8 QG2 ILE 93 - HB VAL 30 far 0 100 0 - 8.6-8.9 Violated in 0 structures by 0.00 A. Peak 5044 from cnoeabs.peaks (1.47, 2.19, 31.35 ppm; 4.32 A): 1 out of 5 assignments used, quality = 0.99: QB ALA 31 + HB VAL 30 OK 99 99 100 100 3.9-4.1 703/106=89, 5090/5740=83...(16) HB ILE 51 - HB VAL 30 far 0 96 0 - 4.9-5.0 HG3 LYS 94 - HB3 PRO 92 far 0 32 0 - 6.2-10.3 QG2 THR 67 - HB VAL 30 far 0 89 0 - 8.3-8.7 HG2 LYS 86 - HB3 PRO 92 far 0 35 0 - 9.5-10.4 Violated in 0 structures by 0.00 A. Peak 5045 from cnoeabs.peaks (2.01, 0.85, 24.20 ppm; 4.15 A): 1 out of 6 assignments used, quality = 0.84: HB VAL 25 + QG2 VAL 30 OK 84 90 100 93 4.0-4.1 5805/5052=43...(8) HB VAL 25 - QD2 LEU 62 far 0 43 0 - 4.9-5.5 HB2 GLU 23 - QD2 LEU 62 far 0 53 0 - 5.5-5.7 HG2 PRO 49 - QG2 VAL 30 far 0 99 0 - 7.0-7.4 HB3 MET 50 - QG2 VAL 30 far 0 85 0 - 9.9-10.1 HB2 GLU 23 - QG2 VAL 30 far 0 100 0 - 10.0-10.1 Violated in 0 structures by 0.00 A. Peak 5046 from cnoeabs.peaks (3.52, 0.85, 24.20 ppm; 4.01 A): 1 out of 2 assignments used, quality = 1.00: HA ILE 27 + QG2 VAL 30 OK 100 100 100 100 2.9-3.6 4408/2.1=78, 1143/699=70...(10) HA ILE 27 - QD2 LEU 62 far 0 52 0 - 6.8-7.2 Violated in 0 structures by 0.00 A. Peak 5047 from cnoeabs.peaks (3.50, 0.84, 22.51 ppm; 4.96 A): 2 out of 4 assignments used, quality = 0.96: HA ILE 27 + QG1 VAL 30 OK 94 95 100 100 4.3-4.6 4408/2.1=90...(6) HA ILE 27 + QG2 VAL 25 OK 36 56 100 65 4.3-4.5 1138/5074=30...(5) HB3 PHE 83 - QG1 VAL 30 far 0 89 0 - 6.8-7.2 HB3 PHE 83 - QG2 VAL 25 far 0 50 0 - 9.4-10.0 Violated in 0 structures by 0.00 A. Peak 5048 from cnoeabs.peaks (1.46, 0.84, 22.51 ppm; 4.99 A): 2 out of 10 assignments used, quality = 0.99: QB ALA 31 + QG1 VAL 30 OK 99 99 100 100 4.1-4.3 703/4110=87, 5044/2.1=76...(18) HG13 ILE 51 + QG1 VAL 30 OK 27 78 35 100 4.9-5.3 ~5740=77, 6137/5110=60...(10) HB ILE 51 - QG1 VAL 30 far 0 100 0 - 5.2-5.4 QG2 THR 67 - QG1 VAL 30 far 0 100 0 - 6.1-6.3 QB ALA 31 - QG2 VAL 25 far 0 60 0 - 6.4-6.5 HB ILE 51 - QG2 VAL 25 far 0 63 0 - 6.7-7.0 QG2 THR 67 - QG2 VAL 25 far 0 63 0 - 7.5-8.1 HG13 ILE 51 - QG2 VAL 25 far 0 43 0 - 7.9-8.1 HG12 ILE 80 - QG1 VAL 30 far 0 100 0 - 8.2-8.6 HG3 LYS 63 - QG2 VAL 25 far 0 43 0 - 9.0-9.6 Violated in 0 structures by 0.00 A. Peak 5049 from cnoeabs.peaks (4.13, 0.85, 24.20 ppm; 4.56 A): 2 out of 6 assignments used, quality = 0.92: HA VAL 25 + QG2 VAL 30 OK 87 93 100 94 3.9-4.2 3.0/5045=71, 79/5065=69...(4) HA GLU 23 + QD2 LEU 62 OK 37 37 100 100 4.1-4.5 5248=99, 5954/2.1=77...(7) HA VAL 25 - QD2 LEU 62 far 0 45 0 - 5.7-6.1 HA3 GLY 22 - QD2 LEU 62 far 0 28 0 - 6.6-7.2 HA3 GLY 22 - QG2 VAL 30 far 0 65 0 - 6.9-7.1 HA GLU 23 - QG2 VAL 30 far 0 81 0 - 8.2-8.3 Violated in 0 structures by 0.00 A. Peak 5050 from cnoeabs.peaks (1.46, 0.85, 24.20 ppm; 5.14 A increased from 4.84 A): 2 out of 9 assignments used, quality = 1.00: QB ALA 31 + QG2 VAL 30 OK 100 100 100 100 4.8-5.0 703/4109=89, 5044/2.1=87...(15) HG3 LYS 63 + QD2 LEU 62 OK 26 28 100 91 4.5-5.0 4.9/286=64, 6002/6003=31...(6) HB ILE 51 - QG2 VAL 30 far 0 100 0 - 5.4-5.7 HG2 LYS 63 - QD2 LEU 62 far 0 28 0 - 5.9-6.3 HG13 ILE 51 - QG2 VAL 30 far 0 65 0 - 6.2-6.5 QG2 THR 67 - QG2 VAL 30 far 0 99 0 - 7.1-7.4 QG2 THR 67 - QD2 LEU 62 far 0 51 0 - 8.0-8.6 HB ILE 51 - QD2 LEU 62 far 0 53 0 - 8.3-8.7 QB ALA 31 - QD2 LEU 62 far 0 53 0 - 9.4-9.7 Violated in 0 structures by 0.00 A. Peak 5051 from cnoeabs.peaks (0.73, 0.85, 24.20 ppm; 3.47 A): 1 out of 5 assignments used, quality = 0.94: QG2 ILE 51 + QG2 VAL 30 OK 94 96 100 99 3.3-3.4 5732/2.1=61...(12) QG2 ILE 93 - QG2 VAL 30 far 0 98 0 - 5.6-6.0 QD1 ILE 40 - QG2 VAL 30 far 0 85 0 - 5.8-6.0 QG2 ILE 51 - QD2 LEU 62 far 0 47 0 - 5.9-6.3 QG2 ILE 93 - QD2 LEU 62 far 0 50 0 - 8.3-9.0 Violated in 0 structures by 0.00 A. Peak 5052 from cnoeabs.peaks (0.61, 0.85, 24.20 ppm; 3.26 A): 1 out of 2 assignments used, quality = 0.98: QD2 LEU 53 + QG2 VAL 30 OK 98 100 100 98 2.5-2.8 5821=66, 5751/5051=44...(10) QD2 LEU 53 - QD2 LEU 62 far 0 53 0 - 3.4-3.8 Violated in 0 structures by 0.00 A. Peak 5056 from cnoeabs.peaks (5.84, 3.75, 66.89 ppm; 4.80 A): 1 out of 1 assignment used, quality = 1.00: QD TYR 33 + HA VAL 30 OK 100 100 100 100 3.5-3.8 2.5/4427=87, 2.5/4426=83...(14) Violated in 0 structures by 0.00 A. Peak 5057 from cnoeabs.peaks (6.22, 3.75, 66.89 ppm; 4.83 A): 1 out of 2 assignments used, quality = 1.00: QD PHE 88 + HA VAL 30 OK 100 100 100 100 4.1-4.9 2.2/4743=94, 3.8/4850=70...(16) QE TYR 33 - HA VAL 30 far 0 100 0 - 5.7-6.0 Violated in 4 structures by 0.00 A. Peak 5058 from cnoeabs.peaks (6.87, 3.75, 66.89 ppm; 4.73 A): 1 out of 3 assignments used, quality = 0.96: QE PHE 34 + HA VAL 30 OK 96 96 100 100 3.3-3.5 2.2/5060=84, 4689/3.2=83...(14) HZ PHE 34 - HA VAL 30 far 0 76 0 - 5.6-5.9 H VAL 25 - HA VAL 30 far 0 71 0 - 9.2-9.3 Violated in 0 structures by 0.00 A. Peak 5059 from cnoeabs.peaks (6.96, 3.75, 66.89 ppm; 3.45 A): 2 out of 5 assignments used, quality = 0.96: QE PHE 88 + HA VAL 30 OK 93 93 100 100 2.0-3.5 4743=70, 2.2/4850=54...(20) HZ PHE 88 + HA VAL 30 OK 47 89 55 96 3.1-3.8 2.2/4743=59, 4850=58...(13) QE PHE 83 - HA VAL 30 far 0 81 0 - 7.0-7.5 HZ PHE 83 - HA VAL 30 far 0 92 0 - 7.6-8.4 QE PHE 70 - HA VAL 30 far 0 100 0 - 7.7-7.9 Violated in 0 structures by 0.00 A. Peak 5060 from cnoeabs.peaks (7.43, 3.75, 66.89 ppm; 4.26 A): 1 out of 1 assignment used, quality = 1.00: QD PHE 34 + HA VAL 30 OK 100 100 100 100 2.9-3.3 4680=99, 4682/3.2=80...(17) Violated in 0 structures by 0.00 A. Peak 5062 from cnoeabs.peaks (6.21, 0.85, 24.20 ppm; 5.36 A): 1 out of 3 assignments used, quality = 0.99: QD PHE 88 + QG2 VAL 30 OK 99 99 100 100 4.0-4.6 4749/5108=81...(16) QE TYR 33 - QG2 VAL 30 far 0 97 0 - 5.9-6.3 QD PHE 88 - QD2 LEU 62 far 0 52 0 - 8.1-8.8 Violated in 0 structures by 0.00 A. Peak 5063 from cnoeabs.peaks (6.87, 0.85, 24.20 ppm; 4.53 A): 1 out of 5 assignments used, quality = 0.99: QE PHE 34 + QG2 VAL 30 OK 99 99 100 100 3.7-4.1 4689/2.1=96, ~4682=68...(13) HZ PHE 34 - QG2 VAL 30 far 0 87 0 - 5.0-5.6 QE TYR 54 - QD2 LEU 62 far 0 32 0 - 7.0-7.6 QE TYR 54 - QG2 VAL 30 far 0 73 0 - 8.2-8.7 QE PHE 34 - QD2 LEU 62 far 0 51 0 - 9.9-10.5 Violated in 0 structures by 0.00 A. Peak 5064 from cnoeabs.peaks (6.96, 0.85, 24.20 ppm; 3.73 A): 2 out of 10 assignments used, quality = 0.99: QE PHE 88 + QG2 VAL 30 OK 97 98 100 99 2.5-3.2 4743/1661=52...(19) HZ PHE 88 + QG2 VAL 30 OK 77 78 100 98 2.1-2.8 4850/1661=38, 4852=38...(19) HD21 ASN 52 - QD2 LEU 62 far 0 27 0 - 6.6-10.5 QE PHE 88 - QD2 LEU 62 far 0 50 0 - 7.1-7.7 QE PHE 70 - QG2 VAL 30 far 0 97 0 - 7.3-7.6 QE PHE 83 - QG2 VAL 30 far 0 68 0 - 7.4-8.0 HZ PHE 88 - QD2 LEU 62 far 0 35 0 - 7.7-8.9 HD21 ASN 52 - QG2 VAL 30 far 0 63 0 - 8.3-10.6 HZ PHE 83 - QG2 VAL 30 far 0 97 0 - 8.4-9.1 HE22 GLN 48 - QG2 VAL 30 far 0 81 0 - 9.6-10.3 Violated in 0 structures by 0.00 A. Peak 5065 from cnoeabs.peaks (7.31, 0.85, 24.20 ppm; 4.25 A): 1 out of 2 assignments used, quality = 0.98: H THR 26 + QG2 VAL 30 OK 98 100 100 98 3.0-3.3 5055/699=66...(8) H THR 26 - QD2 LEU 62 far 0 52 0 - 6.1-6.4 Violated in 0 structures by 0.00 A. Peak 5066 from cnoeabs.peaks (7.42, 0.85, 24.20 ppm; 4.84 A): 1 out of 1 assignment used, quality = 1.00: QD PHE 34 + QG2 VAL 30 OK 100 100 100 100 4.5-4.8 4682/2.1=100...(11) Violated in 0 structures by 0.00 A. Peak 5067 from cnoeabs.peaks (6.21, 0.84, 22.51 ppm; 5.29 A): 3 out of 4 assignments used, quality = 1.00: QD PHE 88 + QG1 VAL 30 OK 100 100 100 100 4.1-5.0 5062/2.1=76, 5057/3.2=74...(16) QD PHE 88 + QG2 VAL 25 OK 64 64 100 100 3.9-4.2 4890/2.1=65, ~4878=63...(15) QE TYR 33 + QG1 VAL 30 OK 50 100 50 100 5.3-5.6 2.2/4654=96...(10) QE TYR 33 - QG2 VAL 25 far 0 62 0 - 6.7-7.2 Violated in 0 structures by 0.00 A. Peak 5068 from cnoeabs.peaks (6.88, 0.84, 22.51 ppm; 3.48 A): 1 out of 6 assignments used, quality = 1.00: QE PHE 34 + QG1 VAL 30 OK 100 100 100 100 2.4-2.5 4689=93, 2.2/4682=77...(16) HZ PHE 34 - QG1 VAL 30 far 0 95 0 - 3.6-3.9 QE PHE 34 - QG2 VAL 25 far 0 63 0 - 5.2-5.6 HZ PHE 34 - QG2 VAL 25 far 0 56 0 - 6.3-6.8 QE TYR 54 - QG1 VAL 30 far 0 60 0 - 7.9-8.3 QE TYR 54 - QG2 VAL 25 far 0 31 0 - 8.1-8.7 Violated in 0 structures by 0.00 A. Peak 5069 from cnoeabs.peaks (6.97, 0.84, 22.51 ppm; 3.80 A): 3 out of 13 assignments used, quality = 0.90: QE PHE 88 + QG1 VAL 30 OK 60 76 80 99 3.1-4.4 4659/4654=41...(18) HZ PHE 88 + QG2 VAL 25 OK 59 60 100 97 2.1-3.2 4852=45, 4925/4.3=34...(16) QE PHE 88 + QG2 VAL 25 OK 39 41 100 95 2.0-2.7 4878/2.1=48, 2.2/4852=37...(14) HZ PHE 88 - QG1 VAL 30 far 0 99 0 - 4.2-4.7 QE PHE 70 - QG1 VAL 30 far 0 100 0 - 4.9-5.2 QE PHE 83 - QG1 VAL 30 far 0 96 0 - 5.7-6.2 HZ PHE 83 - QG1 VAL 30 far 0 73 0 - 6.8-7.3 HD21 ASN 52 - QG1 VAL 30 far 0 93 0 - 7.3-9.9 HD21 ASN 24 - QG2 VAL 25 far 0 41 0 - 7.4-9.0 HD21 ASN 52 - QG2 VAL 25 far 0 54 0 - 8.3-11.2 QE PHE 83 - QG2 VAL 25 far 0 57 0 - 8.8-9.4 QE PHE 70 - QG2 VAL 25 far 0 63 0 - 9.0-9.2 HZ PHE 83 - QG2 VAL 25 far 0 39 0 - 10.0-10.8 Violated in 0 structures by 0.00 A. Peak 5070 from cnoeabs.peaks (7.42, 0.84, 22.51 ppm; 3.45 A): 1 out of 2 assignments used, quality = 0.99: QD PHE 34 + QG1 VAL 30 OK 99 99 100 100 2.8-3.0 4682=99, 2.2/4689=67...(20) QD PHE 34 - QG2 VAL 25 far 0 60 0 - 6.2-6.6 Violated in 0 structures by 0.00 A. Peak 5071 from cnoeabs.peaks (7.53, 0.84, 22.51 ppm; 5.16 A): 1 out of 5 assignments used, quality = 1.00: H TYR 33 + QG1 VAL 30 OK 100 100 100 100 4.7-4.8 5164=98, 1157/3.2=83...(12) QD PHE 83 - QG1 VAL 30 far 0 76 0 - 5.8-6.2 H TYR 33 - QG2 VAL 25 far 0 62 0 - 6.7-7.1 H GLN 36 - QG1 VAL 30 far 0 60 0 - 7.7-8.0 QD PHE 83 - QG2 VAL 25 far 0 41 0 - 8.5-9.1 Violated in 0 structures by 0.00 A. Peak 5072 from cnoeabs.peaks (8.21, 2.19, 31.35 ppm; 5.02 A): 1 out of 3 assignments used, quality = 0.92: H SER 29 + HB VAL 30 OK 92 92 100 100 4.8-5.0 100/698=88, 5024/2.1=81...(5) H GLU 87 - HB3 PRO 92 far 0 43 0 - 6.8-7.3 H GLY 20 - HB3 PRO 92 far 0 62 0 - 9.5-10.4 Violated in 2 structures by 0.00 A. Peak 5073 from cnoeabs.peaks (8.24, 0.85, 24.20 ppm; 5.01 A): 1 out of 4 assignments used, quality = 0.99: H SER 29 + QG2 VAL 30 OK 99 99 100 100 4.0-4.1 5024=98, 1081/699=98...(9) H GLY 20 - QD2 LEU 62 far 0 34 0 - 7.6-8.3 H GLY 20 - QG2 VAL 30 far 0 76 0 - 7.7-8.3 H SER 29 - QD2 LEU 62 far 0 51 0 - 8.6-8.9 Violated in 0 structures by 0.00 A. Peak 5074 from cnoeabs.peaks (8.21, 0.84, 22.51 ppm; 5.23 A): 1 out of 4 assignments used, quality = 0.32: H SER 29 + QG2 VAL 25 OK 32 39 100 81 4.8-5.1 5011/4.3=48, 4.0/5031=36...(6) H SER 29 - QG1 VAL 30 far 0 73 0 - 5.8-5.9 H GLY 20 - QG2 VAL 25 far 0 60 0 - 6.5-7.1 H GLY 20 - QG1 VAL 30 far 0 99 0 - 8.3-8.9 Violated in 0 structures by 0.00 A. Peak 5076 from cnoeabs.peaks (7.42, 3.89, 55.52 ppm; 5.17 A): 1 out of 1 assignment used, quality = 1.00: QD PHE 34 + HA ALA 31 OK 100 100 100 100 4.3-4.5 2.4/4434=86...(9) Violated in 0 structures by 0.00 A. Peak 5077 from cnoeabs.peaks (7.96, 1.46, 17.52 ppm; 4.40 A): 1 out of 2 assignments used, quality = 0.97: H VAL 30 + QB ALA 31 OK 97 97 100 100 3.9-4.0 5036=95, 104/703=91...(15) H PHE 34 - QB ALA 31 far 0 71 0 - 4.9-5.0 Violated in 0 structures by 0.00 A. Peak 5078 from cnoeabs.peaks (7.53, 1.46, 17.52 ppm; 4.66 A): 1 out of 2 assignments used, quality = 1.00: H TYR 33 + QB ALA 31 OK 100 100 100 100 4.5-4.6 1084/111=90, 5163=90...(11) H GLN 36 - QB ALA 31 far 0 83 0 - 7.2-7.3 Violated in 0 structures by 0.00 A. Peak 5079 from cnoeabs.peaks (8.79, 1.46, 17.52 ppm; 4.44 A): 1 out of 3 assignments used, quality = 0.97: H GLU 28 + QB ALA 31 OK 97 97 100 100 4.3-4.4 2.9/4414=87, 4988=82...(14) H ASN 43 - QB ALA 31 far 0 87 0 - 7.7-7.9 H ILE 16 - QB ALA 31 far 0 73 0 - 9.1-9.4 Violated in 0 structures by 0.00 A. Peak 5080 from cnoeabs.peaks (4.31, 1.46, 17.52 ppm; 4.20 A): 1 out of 2 assignments used, quality = 1.00: HA ASP 32 + QB ALA 31 OK 100 100 100 100 3.8-3.9 3.0/111=84, 5120=70...(15) HA PHE 34 - QB ALA 31 far 0 65 0 - 6.8-7.0 Violated in 0 structures by 0.00 A. Peak 5081 from cnoeabs.peaks (3.53, 1.46, 17.52 ppm; 4.84 A): 1 out of 1 assignment used, quality = 0.93: HA ILE 27 + QB ALA 31 OK 93 93 100 100 4.2-4.3 3.2/7178=89, 1148/703=74...(12) Violated in 0 structures by 0.00 A. Peak 5086 from cnoeabs.peaks (2.20, 3.89, 55.52 ppm; 4.84 A): 1 out of 3 assignments used, quality = 0.99: HB VAL 30 + HA ALA 31 OK 99 99 100 100 4.2-4.4 106/3.0=92, 5740/5088=90...(10) HB2 PRO 49 - HA ALA 31 far 0 81 0 - 5.2-5.6 HB3 GLN 48 - HA ALA 31 far 0 100 0 - 9.3-9.7 Violated in 0 structures by 0.00 A. Peak 5087 from cnoeabs.peaks (1.63, 3.89, 55.52 ppm; 4.87 A): 1 out of 4 assignments used, quality = 0.99: HG12 ILE 40 + HA ALA 31 OK 99 99 100 100 3.9-4.0 2.1/5426=100, ~5440=76...(14) HB2 MET 50 - HA ALA 31 far 0 87 0 - 8.3-8.6 HG12 ILE 27 - HA ALA 31 far 0 68 0 - 8.7-8.8 HB VAL 18 - HA ALA 31 far 0 100 0 - 9.2-9.9 Violated in 0 structures by 0.00 A. Peak 5088 from cnoeabs.peaks (0.87, 3.89, 55.52 ppm; 3.15 A): 1 out of 6 assignments used, quality = 1.00: QD1 ILE 51 + HA ALA 31 OK 100 100 100 100 2.6-2.8 5723=92, 5090/2.1=72...(10) QG2 VAL 30 - HA ALA 31 far 0 73 0 - 5.4-5.4 QG2 ILE 39 - HA ALA 31 far 0 92 0 - 7.8-7.9 QG2 ILE 37 - HA ALA 31 far 0 78 0 - 7.8-8.0 QG1 VAL 18 - HA ALA 31 far 0 100 0 - 8.1-8.8 QG2 THR 42 - HA ALA 31 far 0 100 0 - 8.8-9.1 Violated in 0 structures by 0.00 A. Peak 5089 from cnoeabs.peaks (0.75, 3.89, 55.52 ppm; 3.05 A): 1 out of 2 assignments used, quality = 1.00: QD1 ILE 40 + HA ALA 31 OK 100 100 100 100 1.9-1.9 5426=100, 5440/2.1=62...(20) QD1 LEU 53 - HA ALA 31 far 0 81 0 - 8.2-8.7 Violated in 0 structures by 0.00 A. Peak 5090 from cnoeabs.peaks (0.87, 1.46, 17.52 ppm; 2.75 A): 1 out of 8 assignments used, quality = 0.97: QD1 ILE 51 + QB ALA 31 OK 97 99 100 98 1.8-2.0 5088/2.1=48, 5708/703=38...(16) QG1 VAL 30 - QB ALA 31 far 0 71 0 - 4.1-4.3 QG2 VAL 30 - QB ALA 31 far 0 85 0 - 4.8-5.0 QG2 THR 42 - QB ALA 31 far 0 98 0 - 6.1-6.4 QG2 ILE 39 - QB ALA 31 far 0 83 0 - 6.4-6.6 QG2 ILE 37 - QB ALA 31 far 0 89 0 - 8.0-8.1 QG1 VAL 18 - QB ALA 31 far 0 100 0 - 8.1-8.6 QD2 LEU 62 - QB ALA 31 far 0 63 0 - 9.4-9.7 Violated in 0 structures by 0.00 A. Peak 5091 from cnoeabs.peaks (0.75, 1.46, 17.52 ppm; 3.17 A): 1 out of 2 assignments used, quality = 1.00: QD1 ILE 40 + QB ALA 31 OK 100 100 100 100 2.1-2.5 5440=100, 5426/2.1=69...(20) QD1 LEU 53 - QB ALA 31 far 0 81 0 - 6.2-6.8 Violated in 0 structures by 0.00 A. Peak 5092 from cnoeabs.peaks (0.53, 1.46, 17.52 ppm; 5.62 A): 1 out of 1 assignment used, quality = 0.99: HG13 ILE 40 + QB ALA 31 OK 99 99 100 100 4.7-5.0 2.1/5091=100, 5439=97...(14) Violated in 0 structures by 0.00 A. Peak 5093 from cnoeabs.peaks (1.59, 1.46, 17.52 ppm; 3.43 A): 1 out of 2 assignments used, quality = 0.62: HB3 PRO 49 + QB ALA 31 OK 62 63 100 99 2.7-2.9 1.8/5097=64, 2.3/5640=59...(11) QB ALA 76 - QB ALA 31 far 0 98 0 - 8.8-9.3 Violated in 0 structures by 0.00 A. Peak 5094 from cnoeabs.peaks (1.69, 1.46, 17.52 ppm; 3.94 A): 1 out of 5 assignments used, quality = 1.00: HB ILE 40 + QB ALA 31 OK 100 100 100 100 3.5-3.7 2041/5440=76...(14) HD3 LYS 35 - QB ALA 31 far 0 100 0 - 5.3-5.5 HG12 ILE 27 - QB ALA 31 far 0 60 0 - 6.2-6.3 QB ALA 79 - QB ALA 31 far 0 85 0 - 7.8-7.9 HG12 ILE 39 - QB ALA 31 far 0 100 0 - 9.6-9.8 Violated in 0 structures by 0.00 A. Peak 5095 from cnoeabs.peaks (1.94, 1.46, 17.52 ppm; 3.72 A): 1 out of 1 assignment used, quality = 1.00: HG3 PRO 49 + QB ALA 31 OK 100 100 100 100 2.5-2.7 5645=94, 1.8/5640=77...(10) Violated in 0 structures by 0.00 A. Peak 5096 from cnoeabs.peaks (2.00, 1.46, 17.52 ppm; 3.70 A): 1 out of 6 assignments used, quality = 1.00: HG2 PRO 49 + QB ALA 31 OK 100 100 100 100 3.1-3.3 5640=100, 1.8/5095=73...(12) HB3 GLU 28 - QB ALA 31 far 0 65 0 - 4.3-4.5 HB3 MET 50 - QB ALA 31 far 0 76 0 - 7.3-7.4 QE MET 50 - QB ALA 31 far 0 65 0 - 7.7-7.9 HB3 GLN 36 - QB ALA 31 far 0 97 0 - 8.9-9.0 HB VAL 25 - QB ALA 31 far 0 96 0 - 9.7-9.8 Violated in 0 structures by 0.00 A. Peak 5097 from cnoeabs.peaks (2.22, 1.46, 17.52 ppm; 3.69 A): 1 out of 3 assignments used, quality = 1.00: HB2 PRO 49 + QB ALA 31 OK 100 100 100 100 2.9-3.2 1.8/5093=80, 7191=76...(10) HB VAL 30 - QB ALA 31 far 0 71 0 - 3.9-4.1 HB3 GLN 48 - QB ALA 31 far 0 78 0 - 6.0-6.3 Violated in 0 structures by 0.00 A. Peak 5098 from cnoeabs.peaks (2.63, 1.46, 17.52 ppm; 5.32 A increased from 5.00 A): 1 out of 1 assignment used, quality = 0.99: HB3 ASP 32 + QB ALA 31 OK 99 99 100 100 5.0-5.1 1.8/5099=99, 707/111=98...(10) Violated in 0 structures by 0.00 A. Peak 5099 from cnoeabs.peaks (2.76, 1.46, 17.52 ppm; 4.15 A): 1 out of 3 assignments used, quality = 1.00: HB2 ASP 32 + QB ALA 31 OK 100 100 100 100 3.9-4.0 706/111=87, 5124=83...(9) HB3 PHE 34 - QB ALA 31 far 0 92 0 - 4.7-5.0 HB3 PHE 70 - QB ALA 31 far 0 76 0 - 9.0-9.3 Violated in 0 structures by 0.00 A. Peak 5101 from cnoeabs.peaks (0.01, 3.89, 55.52 ppm; 4.93 A): 1 out of 1 assignment used, quality = 1.00: QG1 VAL 68 + HA ALA 31 OK 100 100 100 100 3.3-3.5 6146=99, 5455/5426=96...(15) Violated in 0 structures by 0.00 A. Peak 5102 from cnoeabs.peaks (0.00, 1.46, 17.52 ppm; 5.05 A): 1 out of 1 assignment used, quality = 0.99: QG1 VAL 68 + QB ALA 31 OK 99 99 100 100 3.8-4.1 5761/5090=93...(11) Violated in 0 structures by 0.00 A. Peak 5104 from cnoeabs.peaks (0.28, 3.75, 66.89 ppm; 4.76 A): 1 out of 3 assignments used, quality = 0.94: QG2 VAL 68 + HA VAL 30 OK 94 95 100 100 4.4-4.5 6130/3.0=58...(12) QD1 LEU 21 - HA VAL 30 far 0 100 0 - 4.9-5.7 QD1 ILE 16 - HA VAL 30 far 0 68 0 - 6.8-7.3 Violated in 0 structures by 0.00 A. Peak 5105 from cnoeabs.peaks (-0.19, 3.75, 66.89 ppm; 5.31 A): 1 out of 1 assignment used, quality = 1.00: QD2 LEU 21 + HA VAL 30 OK 100 100 100 100 4.2-4.5 5108/1661=90...(11) Violated in 0 structures by 0.00 A. Peak 5106 from cnoeabs.peaks (0.29, 2.19, 31.35 ppm; 4.84 A): 2 out of 2 assignments used, quality = 1.00: QG2 VAL 68 + HB VAL 30 OK 100 100 100 100 3.2-3.5 6130=90, 5760/5740=85...(13) QD1 LEU 21 + HB VAL 30 OK 92 97 95 100 4.4-4.9 5107/2.1=95, ~5108=66...(11) Violated in 0 structures by 0.00 A. Peak 5107 from cnoeabs.peaks (0.28, 0.85, 24.20 ppm; 3.22 A): 1 out of 5 assignments used, quality = 0.96: QD1 LEU 21 + QG2 VAL 30 OK 96 100 100 96 2.1-2.9 2.1/5108=51...(15) QG2 VAL 68 - QG2 VAL 30 far 0 95 0 - 3.7-3.9 QD1 LEU 21 - QD2 LEU 62 far 0 53 0 - 4.6-5.0 QD1 ILE 16 - QG2 VAL 30 far 0 68 0 - 6.1-6.6 QG2 VAL 68 - QD2 LEU 62 far 0 46 0 - 7.9-8.5 Violated in 0 structures by 0.00 A. Peak 5108 from cnoeabs.peaks (-0.18, 0.85, 24.20 ppm; 3.77 A): 1 out of 3 assignments used, quality = 1.00: QD2 LEU 21 + QG2 VAL 30 OK 100 100 100 100 2.4-2.7 2.1/5107=82, 5111/2.1=43...(13) QD2 LEU 21 - QD2 LEU 62 far 0 53 0 - 6.5-7.0 QD1 ILE 80 - QG2 VAL 30 far 0 99 0 - 9.9-10.3 Violated in 0 structures by 0.00 A. Peak 5109 from cnoeabs.peaks (0.28, 0.84, 22.51 ppm; 2.91 A): 2 out of 6 assignments used, quality = 0.96: QG2 VAL 68 + QG1 VAL 30 OK 90 95 100 95 1.8-1.8 6124=46, 6152/4682=28...(16) QD1 LEU 21 + QG2 VAL 25 OK 62 64 100 98 1.9-2.4 4822=55, 4911/2.1=47...(20) QD1 LEU 21 - QG1 VAL 30 poor 20 100 20 - 2.8-3.4 QD1 ILE 16 - QG1 VAL 30 far 0 68 0 - 4.1-4.6 QG2 VAL 68 - QG2 VAL 25 far 0 56 0 - 5.1-5.3 QD1 ILE 16 - QG2 VAL 25 far 0 36 0 - 7.4-7.9 Violated in 0 structures by 0.00 A. Peak 5110 from cnoeabs.peaks (-0.00, 0.84, 22.51 ppm; 4.75 A): 1 out of 2 assignments used, quality = 0.97: QG1 VAL 68 + QG1 VAL 30 OK 97 97 100 100 3.1-3.4 4685/4682=73...(14) QG1 VAL 68 - QG2 VAL 25 far 0 59 0 - 6.8-7.1 Violated in 0 structures by 0.00 A. Peak 5111 from cnoeabs.peaks (-0.19, 0.84, 22.51 ppm; 3.70 A): 2 out of 3 assignments used, quality = 0.99: QD2 LEU 21 + QG1 VAL 30 OK 98 100 100 98 2.8-3.0 5108/2.1=67, ~5107=46...(13) QD2 LEU 21 + QG2 VAL 25 OK 63 63 100 100 2.6-2.7 2.1/4822=50, 2.1/4817=49...(21) QD1 ILE 80 - QG1 VAL 30 far 0 97 0 - 8.2-8.4 Violated in 0 structures by 0.00 A. Peak 5112 from cnoeabs.peaks (0.61, 0.82, 22.47 ppm; 3.48 A): 1 out of 2 assignments used, quality = 0.98: QD2 LEU 53 + QG2 VAL 25 OK 98 100 100 98 2.4-2.9 4910/2.1=74...(10) QD2 LEU 53 - QG1 VAL 30 far 0 64 0 - 3.7-4.1 Violated in 0 structures by 0.00 A. Peak 5118 from cnoeabs.peaks (1.74, 4.30, 56.98 ppm; 3.75 A increased from 3.16 A): 2 out of 3 assignments used, quality = 1.00: HD2 LYS 35 + HA ASP 32 OK 100 100 100 100 3.4-3.8 5239=92, 1.8/5240=74...(12) HG2 LYS 35 + HA ASP 32 OK 83 83 100 100 3.5-3.7 5236=79, 3.0/5240=57...(11) HB ILE 80 - HA ASP 81 far 0 65 0 - 4.3-4.5 Violated in 0 structures by 0.00 A. Peak 5119 from cnoeabs.peaks (1.67, 4.30, 56.98 ppm; 4.14 A): 1 out of 7 assignments used, quality = 0.83: HD3 LYS 35 + HA ASP 32 OK 83 83 100 100 1.9-2.1 1.8/5239=83, 5240=79...(13) HB ILE 40 - HA ASP 32 far 0 89 0 - 6.4-6.6 QB ALA 79 - HA ASP 81 far 0 90 0 - 6.6-6.8 HD2 LYS 94 - HA ASP 81 far 0 83 0 - 7.0-9.9 HD3 LYS 94 - HA ASP 81 far 0 83 0 - 7.1-11.3 HG12 ILE 40 - HA ASP 32 far 0 71 0 - 7.4-7.5 QB ALA 79 - HA ASP 32 far 0 100 0 - 9.1-9.3 Violated in 0 structures by 0.00 A. Peak 5120 from cnoeabs.peaks (1.45, 4.30, 56.98 ppm; 4.54 A): 1 out of 5 assignments used, quality = 0.90: QB ALA 31 + HA ASP 32 OK 90 90 100 100 3.8-3.9 5080=88, 111/3.0=82...(15) HG12 ILE 80 - HA ASP 81 far 0 90 0 - 6.4-6.5 HG3 LYS 94 - HA ASP 81 far 0 89 0 - 8.4-10.0 HG13 ILE 51 - HA ASP 32 far 0 93 0 - 9.2-9.3 HD3 LYS 86 - HA ASP 81 far 0 56 0 - 9.3-10.0 Violated in 0 structures by 0.00 A. Peak 5121 from cnoeabs.peaks (1.25, 4.30, 56.98 ppm; 4.46 A increased from 4.20 A): 1 out of 2 assignments used, quality = 0.93: HG3 LYS 35 + HA ASP 32 OK 93 93 100 100 4.4-4.4 1.8/5236=93, 5238=81...(12) HG3 LYS 86 - HA ASP 81 far 0 90 0 - 7.1-7.6 Violated in 0 structures by 0.00 A. Peak 5122 from cnoeabs.peaks (0.84, 4.30, 56.98 ppm; 4.09 A): 1 out of 8 assignments used, quality = 0.90: QG2 ILE 80 + HA ASP 81 OK 90 90 100 100 3.0-3.2 7125=97, 368/3.0=75...(14) QG2 ILE 40 - HA ASP 32 far 0 73 0 - 6.6-6.7 QG1 VAL 30 - HA ASP 32 far 0 100 0 - 6.8-6.9 QG2 ILE 16 - HA ASP 81 far 0 86 0 - 7.4-7.7 QG2 VAL 30 - HA ASP 32 far 0 99 0 - 7.5-7.6 QG2 ILE 37 - HA ASP 81 far 0 87 0 - 8.2-8.3 QG2 ILE 37 - HA ASP 32 far 0 98 0 - 8.8-9.0 QG2 VAL 25 - HA ASP 32 far 0 78 0 - 9.2-9.5 Violated in 0 structures by 0.00 A. Peak 5123 from cnoeabs.peaks (1.73, 2.75, 40.87 ppm; 5.47 A increased from 5.15 A): 1 out of 1 assignment used, quality = 0.89: HD2 LYS 35 + HB2 ASP 32 OK 89 93 95 100 5.4-5.6 5239/3.0=85, 5126/1.8=74...(11) Violated in 1 structures by 0.01 A. Peak 5124 from cnoeabs.peaks (1.46, 2.75, 40.87 ppm; 4.39 A): 1 out of 3 assignments used, quality = 0.99: QB ALA 31 + HB2 ASP 32 OK 99 99 100 100 3.9-4.0 5099=99, 111/706=91...(9) HG13 ILE 51 - HB2 ASP 32 far 0 76 0 - 9.4-9.5 HB ILE 51 - HB2 ASP 32 far 0 100 0 - 9.8-9.9 Violated in 0 structures by 0.00 A. Peak 5126 from cnoeabs.peaks (1.72, 2.62, 40.87 ppm; 5.82 A increased from 4.65 A): 1 out of 2 assignments used, quality = 0.87: HD2 LYS 35 + HB3 ASP 32 OK 87 87 100 100 5.0-5.6 5123/1.8=89...(12) HD2 LYS 77 - HB3 ASP 12 far 0 74 0 - 7.6-11.6 Violated in 0 structures by 0.00 A. Peak 5127 from cnoeabs.peaks (1.45, 2.62, 40.87 ppm; 5.30 A increased from 4.72 A): 1 out of 1 assignment used, quality = 0.90: QB ALA 31 + HB3 ASP 32 OK 90 90 100 100 5.0-5.1 3.5/707=95, 5124/1.8=92...(10) Violated in 0 structures by 0.00 A. Peak 5128 from cnoeabs.peaks (0.85, 2.62, 40.87 ppm; 5.32 A): 0 out of 4 assignments used, quality = 0.00: QG2 VAL 30 - HB3 ASP 32 far 0 100 0 - 6.6-6.8 QG1 VAL 30 - HB3 ASP 32 far 0 99 0 - 6.8-7.0 QD1 ILE 51 - HB3 ASP 32 far 0 76 0 - 6.9-7.0 QG2 ILE 16 - HB3 ASP 12 far 0 81 0 - 7.4-9.8 Violated in 20 structures by 0.30 A. Peak 5130 from cnoeabs.peaks (1.96, 2.62, 40.87 ppm; 4.99 A): 1 out of 5 assignments used, quality = 0.87: HG3 PRO 73 + HB3 ASP 12 OK 87 88 100 100 2.6-4.6 2.3/5132=83, 2.3/5131=79...(4) HB3 GLU 28 - HB3 ASP 32 far 0 95 0 - 5.3-5.7 HB2 LYS 77 - HB3 ASP 12 far 0 91 0 - 6.1-10.0 HG3 PRO 74 - HB3 ASP 12 far 0 81 0 - 7.4-9.4 HG3 PRO 49 - HB3 ASP 32 far 0 71 0 - 8.1-8.4 Violated in 0 structures by 0.00 A. Peak 5131 from cnoeabs.peaks (2.15, 2.62, 40.87 ppm; 4.71 A): 1 out of 2 assignments used, quality = 0.90: HB2 PRO 73 + HB3 ASP 12 OK 90 91 100 99 2.0-4.6 1.8/5132=84, 2.3/5130=67...(4) HB3 LYS 35 - HB3 ASP 32 far 0 97 0 - 6.3-6.5 Violated in 0 structures by 0.00 A. Peak 5132 from cnoeabs.peaks (2.30, 2.62, 40.87 ppm; 4.50 A): 1 out of 2 assignments used, quality = 0.97: HB3 PRO 73 + HB3 ASP 12 OK 97 97 100 99 2.2-4.5 1.8/5131=73, 7198=68...(5) HG3 GLN 36 - HB3 ASP 32 far 0 100 0 - 9.7-9.8 Violated in 0 structures by 0.00 A. Peak 5133 from cnoeabs.peaks (3.04, 2.62, 40.87 ppm; 5.83 A increased from 4.66 A): 2 out of 2 assignments used, quality = 0.89: HE2 LYS 35 + HB3 ASP 32 OK 79 83 95 100 4.6-6.5 3.0/5126=72, ~5240=62...(9) HE3 LYS 35 + HB3 ASP 32 OK 50 83 60 100 4.6-6.6 3.0/5126=72, ~5240=62...(9) Violated in 0 structures by 0.00 A. Peak 5134 from cnoeabs.peaks (3.02, 4.30, 56.98 ppm; 4.33 A increased from 3.64 A): 2 out of 2 assignments used, quality = 1.00: HE2 LYS 35 + HA ASP 32 OK 99 99 100 100 2.9-4.2 3.0/5240=72, 3.0/5239=70...(13) HE3 LYS 35 + HA ASP 32 OK 99 99 100 100 3.6-4.4 3.0/5240=72, 3.0/5239=70...(13) Violated in 0 structures by 0.00 A. Peak 5137 from cnoeabs.peaks (8.71, 2.75, 40.87 ppm; 4.91 A): 1 out of 2 assignments used, quality = 1.00: H ALA 31 + HB2 ASP 32 OK 100 100 100 100 4.4-4.5 109/706=97, 5085=89...(10) H ILE 40 - HB2 ASP 32 far 0 100 0 - 9.4-9.7 Violated in 0 structures by 0.00 A. Peak 5138 from cnoeabs.peaks (8.69, 2.62, 40.87 ppm; 5.24 A): 1 out of 1 assignment used, quality = 0.93: H ALA 31 + HB3 ASP 32 OK 93 93 100 100 5.0-5.1 109/707=91, 5085/1.8=87...(9) Violated in 0 structures by 0.00 A. Peak 5140 from cnoeabs.peaks (6.95, 4.20, 60.73 ppm; 5.63 A increased from 4.74 A): 2 out of 4 assignments used, quality = 1.00: HZ PHE 83 + HA TYR 33 OK 98 99 100 99 5.3-5.5 7170/5153=68...(8) QE PHE 88 + HA TYR 33 OK 90 100 90 100 4.5-5.9 5142/3.0=93...(9) HZ PHE 88 - HA TYR 33 far 0 68 0 - 6.6-7.8 QE PHE 70 - HA TYR 33 far 0 93 0 - 8.3-8.7 Violated in 0 structures by 0.00 A. Peak 5141 from cnoeabs.peaks (7.43, 3.09, 39.80 ppm; 4.57 A): 1 out of 1 assignment used, quality = 1.00: QD PHE 34 + HB2 TYR 33 OK 100 100 100 100 4.0-4.1 4794/1.8=95, 4820/2.5=79...(16) Violated in 0 structures by 0.00 A. Peak 5142 from cnoeabs.peaks (6.95, 3.09, 39.80 ppm; 4.04 A): 1 out of 3 assignments used, quality = 1.00: QE PHE 88 + HB2 TYR 33 OK 100 100 100 100 2.2-3.8 4744=79, 4745/1.8=75...(19) HZ PHE 83 - HB2 TYR 33 far 0 100 0 - 6.4-6.7 QE PHE 70 - HB2 TYR 33 far 0 87 0 - 8.8-9.3 Violated in 0 structures by 0.00 A. Peak 5143 from cnoeabs.peaks (8.33, 3.09, 39.80 ppm; 4.93 A): 1 out of 2 assignments used, quality = 0.80: H ASP 32 + HB2 TYR 33 OK 80 83 100 96 4.7-4.9 112/710=73, 3.9/5168=55...(5) H LYS 35 - HB2 TYR 33 far 0 95 0 - 5.3-5.5 Violated in 0 structures by 0.00 A. Peak 5144 from cnoeabs.peaks (8.33, 2.82, 39.80 ppm; 4.93 A): 2 out of 2 assignments used, quality = 0.99: H LYS 35 + HB3 TYR 33 OK 93 95 100 99 4.6-4.7 1086/119=89, 4.3/4794=67 H ASP 32 + HB3 TYR 33 OK 81 83 100 98 4.4-4.5 5143/1.8=80, 112/711=74...(4) Violated in 0 structures by 0.00 A. Peak 5145 from cnoeabs.peaks (6.96, 2.82, 39.80 ppm; 3.98 A): 1 out of 5 assignments used, quality = 0.90: QE PHE 88 + HB3 TYR 33 OK 90 90 100 100 2.7-3.2 4745=76, 4659/2.5=69...(17) HZ PHE 88 - HB3 TYR 33 far 0 92 0 - 4.5-5.4 QE PHE 83 - HB3 TYR 33 far 0 85 0 - 5.4-5.7 HZ PHE 83 - HB3 TYR 33 far 0 89 0 - 5.5-6.0 QE PHE 70 - HB3 TYR 33 far 0 100 0 - 7.4-7.9 Violated in 0 structures by 0.00 A. Peak 5146 from cnoeabs.peaks (7.42, 2.82, 39.80 ppm; 4.28 A): 1 out of 1 assignment used, quality = 0.99: QD PHE 34 + HB3 TYR 33 OK 99 99 100 100 2.2-2.4 4794=98, 723/119=79...(16) Violated in 0 structures by 0.00 A. Peak 5147 from cnoeabs.peaks (6.96, 5.84, 132.43 ppm; 5.48 A): 4 out of 5 assignments used, quality = 1.00: QE PHE 88 + QD TYR 33 OK 97 97 100 100 2.0-3.4 7129=99, 2.2/6701=97...(15) HZ PHE 83 + QD TYR 33 OK 96 97 100 100 4.4-4.6 4841/2.2=89, ~4817=78...(10) HZ PHE 88 + QD TYR 33 OK 81 81 100 100 4.5-5.3 2.2/7129=81, 3.8/6701=80...(11) QE PHE 83 + QD TYR 33 OK 71 71 100 100 3.8-4.2 ~4664=79, ~5158=74...(13) QE PHE 70 - QD TYR 33 far 0 98 0 - 7.3-7.5 Violated in 0 structures by 0.00 A. Peak 5148 from cnoeabs.peaks (6.88, 5.84, 132.43 ppm; 5.53 A): 2 out of 2 assignments used, quality = 1.00: QE PHE 34 + QD TYR 33 OK 100 100 100 100 2.0-2.1 4815=100, 2.2/4657=98...(20) HZ PHE 34 + QD TYR 33 OK 95 95 100 100 3.9-4.2 2.2/4815=96, 3.8/4657=83...(15) Violated in 0 structures by 0.00 A. Peak 5149 from cnoeabs.peaks (7.43, 6.22, 118.89 ppm; 5.34 A): 1 out of 1 assignment used, quality = 0.97: QD PHE 34 + QE TYR 33 OK 97 97 100 100 4.5-4.7 4820/2.2=96...(16) Violated in 0 structures by 0.00 A. Peak 5150 from cnoeabs.peaks (6.97, 6.22, 118.89 ppm; 4.47 A): 3 out of 5 assignments used, quality = 0.97: QE PHE 83 + QE TYR 33 OK 84 85 100 100 2.7-3.0 2.2/4664=85, 2.2/4841=68...(10) HZ PHE 83 + QE TYR 33 OK 76 77 100 99 4.3-4.4 4841=71, 2.2/4817=65...(9) QE PHE 88 + QE TYR 33 OK 32 79 40 100 4.0-4.9 4659/2.2=84, 5145/4.4=52...(17) HZ PHE 88 - QE TYR 33 far 0 90 0 - 6.1-7.0 QE PHE 70 - QE TYR 33 far 0 97 0 - 8.0-8.2 Violated in 0 structures by 0.00 A. Peak 5151 from cnoeabs.peaks (6.88, 6.22, 118.89 ppm; 4.14 A): 2 out of 2 assignments used, quality = 1.00: QE PHE 34 + QE TYR 33 OK 97 97 100 100 3.2-3.6 4656/2.2=80...(18) HZ PHE 34 + QE TYR 33 OK 89 89 100 100 3.8-4.1 6809/5161=65, ~4656=48...(16) Violated in 0 structures by 0.00 A. Peak 5152 from cnoeabs.peaks (7.43, 5.84, 132.43 ppm; 5.19 A): 1 out of 1 assignment used, quality = 1.00: QD PHE 34 + QD TYR 33 OK 100 100 100 100 2.8-3.1 4820=100, 2.2/4656=98...(22) Violated in 0 structures by 0.00 A. Peak 5153 from cnoeabs.peaks (7.63, 4.20, 60.73 ppm; 4.55 A): 1 out of 1 assignment used, quality = 0.99: HE22 GLN 36 + HA TYR 33 OK 99 100 100 100 3.7-4.2 5264=86, 1.7/5263=66...(7) Violated in 0 structures by 0.00 A. Peak 5155 from cnoeabs.peaks (4.48, 6.22, 118.89 ppm; 4.28 A): 1 out of 3 assignments used, quality = 0.86: HA PHE 88 + QE TYR 33 OK 86 97 100 89 3.1-4.1 3.0/4672=53, 3679=46...(6) HA LYS 86 - QE TYR 33 far 0 83 0 - 6.3-6.7 HA ASP 84 - QE TYR 33 far 0 75 0 - 7.5-7.9 Violated in 0 structures by 0.00 A. Peak 5156 from cnoeabs.peaks (3.47, 6.22, 118.89 ppm; 5.11 A increased from 4.54 A): 1 out of 2 assignments used, quality = 0.93: HB3 PHE 83 + QE TYR 33 OK 93 93 100 100 4.6-4.9 2.4/4664=92, 6595=90...(10) HB2 SER 89 - QE TYR 33 far 0 65 0 - 7.2-8.0 Violated in 0 structures by 0.00 A. Peak 5157 from cnoeabs.peaks (3.43, 6.22, 118.89 ppm; 4.71 A): 1 out of 4 assignments used, quality = 0.97: HB2 PHE 83 + QE TYR 33 OK 97 97 100 100 3.2-3.5 2.4/4664=86, 6598=83...(10) HB2 PHE 34 - QE TYR 33 far 0 88 0 - 6.7-6.9 HB2 SER 89 - QE TYR 33 far 0 77 0 - 7.2-8.0 HA ILE 80 - QE TYR 33 far 0 89 0 - 7.9-8.3 Violated in 0 structures by 0.00 A. Peak 5158 from cnoeabs.peaks (7.56, 6.22, 118.89 ppm; 4.10 A): 1 out of 3 assignments used, quality = 0.97: QD PHE 83 + QE TYR 33 OK 97 97 100 100 3.2-3.5 4732=69, 2.4/4667=62...(12) H TYR 33 - QE TYR 33 far 0 57 0 - 6.2-6.2 H ILE 80 - QE TYR 33 far 0 88 0 - 9.2-9.5 Violated in 0 structures by 0.00 A. Peak 5159 from cnoeabs.peaks (2.17, 6.22, 118.89 ppm; 4.85 A): 1 out of 4 assignments used, quality = 0.96: HB2 PHE 88 + QE TYR 33 OK 96 96 100 100 2.5-3.4 3.0/5155=75...(9) HG3 GLU 87 - QE TYR 33 far 0 65 0 - 7.4-8.1 HB VAL 30 - QE TYR 33 far 0 77 0 - 8.1-8.4 HB3 LYS 35 - QE TYR 33 far 0 90 0 - 9.6-9.7 Violated in 0 structures by 0.00 A. Peak 5160 from cnoeabs.peaks (1.10, 6.22, 118.89 ppm; 5.38 A): 1 out of 2 assignments used, quality = 0.97: QG2 VAL 95 + QE TYR 33 OK 97 97 100 100 4.4-4.8 6915=98, 6906/5161=95...(9) HG LEU 21 - QE TYR 33 far 0 97 0 - 7.2-7.9 Violated in 0 structures by 0.00 A. Peak 5161 from cnoeabs.peaks (0.79, 6.22, 118.89 ppm; 3.45 A): 1 out of 2 assignments used, quality = 0.96: QD1 ILE 93 + QE TYR 33 OK 96 97 100 99 2.4-2.9 6813=63, 4855/2.2=45...(15) QG1 VAL 25 - QE TYR 33 far 0 95 0 - 8.7-9.2 Violated in 0 structures by 0.00 A. Peak 5162 from cnoeabs.peaks (0.70, 6.22, 118.89 ppm; 4.93 A): 1 out of 2 assignments used, quality = 0.82: QG2 ILE 93 + QE TYR 33 OK 82 83 100 100 4.4-4.9 3.1/5161=89...(9) QG2 ILE 51 - QE TYR 33 far 0 88 0 - 9.1-9.3 Violated in 2 structures by 0.00 A. Peak 5165 from cnoeabs.peaks (2.62, 4.20, 60.73 ppm; 4.70 A): 1 out of 1 assignment used, quality = 0.99: HB3 ASP 32 + HA TYR 33 OK 99 100 100 99 4.0-4.1 4115/3.0=83, 5168/3.0=59...(4) Violated in 0 structures by 0.00 A. Peak 5166 from cnoeabs.peaks (2.41, 4.20, 60.73 ppm; 5.06 A): 1 out of 1 assignment used, quality = 0.98: HG2 GLN 36 + HA TYR 33 OK 98 99 100 99 4.7-5.0 738/1171=73, 3.5/5153=70...(6) Violated in 0 structures by 0.00 A. Peak 5168 from cnoeabs.peaks (2.62, 3.09, 39.80 ppm; 5.06 A): 1 out of 1 assignment used, quality = 0.98: HB3 ASP 32 + HB2 TYR 33 OK 98 100 100 98 4.3-4.4 4115/710=85, 5165/3.0=73 Violated in 0 structures by 0.00 A. Peak 5169 from cnoeabs.peaks (0.83, 3.09, 39.80 ppm; 5.48 A increased from 4.62 A): 2 out of 5 assignments used, quality = 1.00: QG1 VAL 30 + HB2 TYR 33 OK 99 99 100 100 5.1-5.4 4654/2.5=96, 5170/1.8=94...(13) QG2 VAL 30 + HB2 TYR 33 OK 96 96 100 100 5.1-5.4 3.2/4426=87, ~5170=76...(10) QG2 VAL 25 - HB2 TYR 33 far 0 89 0 - 6.3-6.8 QG2 ILE 40 - HB2 TYR 33 far 0 85 0 - 9.1-9.4 QG2 ILE 37 - HB2 TYR 33 far 0 93 0 - 9.3-9.4 Violated in 0 structures by 0.00 A. Peak 5170 from cnoeabs.peaks (0.84, 2.82, 39.80 ppm; 4.42 A): 1 out of 8 assignments used, quality = 1.00: QG1 VAL 30 + HB3 TYR 33 OK 100 100 100 100 3.8-4.0 4654/2.5=76...(15) QG2 VAL 30 - HB3 TYR 33 far 5 100 5 - 4.5-4.7 QG2 VAL 25 - HB3 TYR 33 far 0 68 0 - 5.9-6.4 QG1 VAL 18 - HB3 TYR 33 far 0 68 0 - 6.1-6.8 QD1 ILE 51 - HB3 TYR 33 far 0 63 0 - 6.1-6.3 QG2 ILE 40 - HB3 TYR 33 far 0 63 0 - 8.0-8.2 QG2 ILE 37 - HB3 TYR 33 far 0 100 0 - 8.2-8.4 QG2 ILE 16 - HB3 TYR 33 far 0 93 0 - 9.6-10.1 Violated in 0 structures by 0.00 A. Peak 5172 from cnoeabs.peaks (6.98, 4.33, 61.55 ppm; 3.61 A): 1 out of 3 assignments used, quality = 0.94: QE PHE 83 + HA PHE 34 OK 94 100 100 94 2.4-2.6 2.2/4804=48, 2.2/7155=44...(14) QE PHE 70 - HA PHE 34 far 0 93 0 - 4.5-4.9 HZ PHE 88 - HA PHE 34 far 0 100 0 - 8.9-9.7 Violated in 0 structures by 0.00 A. Peak 5173 from cnoeabs.peaks (6.82, 3.41, 39.73 ppm; 3.88 A): 1 out of 1 assignment used, quality = 1.00: HZ PHE 70 + HB2 PHE 34 OK 100 100 100 100 1.9-2.0 4773=100, 4856/2.4=73...(22) Violated in 0 structures by 0.00 A. Peak 5174 from cnoeabs.peaks (6.97, 2.77, 39.73 ppm; 4.36 A): 2 out of 5 assignments used, quality = 1.00: QE PHE 70 + HB3 PHE 34 OK 100 100 100 100 3.6-4.2 2.2/5175=78, ~4773=62...(19) QE PHE 83 + HB3 PHE 34 OK 90 90 100 100 4.2-4.5 5172/3.0=65, ~4676=53...(15) HZ PHE 83 - HB3 PHE 34 far 0 83 0 - 5.1-5.4 QE PHE 88 - HB3 PHE 34 far 0 85 0 - 6.3-7.5 HZ PHE 88 - HB3 PHE 34 far 0 96 0 - 8.2-8.9 Violated in 0 structures by 0.00 A. Peak 5175 from cnoeabs.peaks (6.83, 2.77, 39.73 ppm; 4.10 A): 1 out of 1 assignment used, quality = 1.00: HZ PHE 70 + HB3 PHE 34 OK 100 100 100 100 3.0-3.5 4774=91, 4773/1.8=87...(19) Violated in 0 structures by 0.00 A. Peak 5176 from cnoeabs.peaks (6.98, 7.43, 131.99 ppm; 4.58 A): 4 out of 5 assignments used, quality = 1.00: QE PHE 83 + QD PHE 34 OK 98 98 100 100 2.4-2.5 2.2/4676=93...(19) QE PHE 70 + QD PHE 34 OK 97 97 100 100 2.8-3.3 2.2/4856=94...(20) HZ PHE 83 + QD PHE 34 OK 58 59 100 98 4.3-4.5 3.8/4676=70, 2.2/4812=40...(14) QE PHE 88 + QD PHE 34 OK 48 62 80 98 3.8-5.1 5145/4794=58...(12) HZ PHE 88 - QD PHE 34 far 0 99 0 - 5.8-6.5 Violated in 0 structures by 0.00 A. Peak 5177 from cnoeabs.peaks (7.54, 6.88, 130.24 ppm; 4.82 A): 1 out of 3 assignments used, quality = 0.95: QD PHE 83 + QE PHE 34 OK 95 95 100 100 2.3-2.4 4676/2.2=96, 2.4/5212=67...(20) H ILE 80 - QE PHE 34 far 0 65 0 - 5.2-5.6 H TYR 33 - QE PHE 34 far 0 92 0 - 5.3-5.5 Violated in 0 structures by 0.00 A. Peak 5178 from cnoeabs.peaks (7.55, 7.43, 131.99 ppm; 4.33 A): 2 out of 3 assignments used, quality = 1.00: QD PHE 83 + QD PHE 34 OK 97 97 100 100 2.8-3.2 4813=91, 4678/2.2=79...(25) H TYR 33 + QD PHE 34 OK 83 84 100 100 3.5-3.7 116/723=68, 4.0/4794=58...(10) H ILE 80 - QD PHE 34 far 0 75 0 - 5.4-5.8 Violated in 0 structures by 0.00 A. Peak 5179 from cnoeabs.peaks (7.82, 4.33, 61.55 ppm; 4.73 A): 1 out of 1 assignment used, quality = 1.00: H ILE 37 + HA PHE 34 OK 100 100 100 100 3.4-3.5 5292=99, 1088/7156=77...(7) Violated in 0 structures by 0.00 A. Peak 5182 from cnoeabs.peaks (6.83, 4.33, 61.55 ppm; 4.54 A): 1 out of 1 assignment used, quality = 0.98: HZ PHE 70 + HA PHE 34 OK 98 98 100 100 4.1-4.4 4773/3.0=76, 5175/3.0=71...(13) Violated in 0 structures by 0.00 A. Peak 5184 from cnoeabs.peaks (5.85, 4.33, 61.55 ppm; 4.71 A increased from 4.43 A): 1 out of 1 assignment used, quality = 0.99: QD TYR 33 + HA PHE 34 OK 99 99 100 100 4.4-4.5 4671=89, 123/3.0=75...(13) Violated in 0 structures by 0.00 A. Peak 5185 from cnoeabs.peaks (5.85, 7.43, 131.99 ppm; 5.39 A): 1 out of 1 assignment used, quality = 0.99: QD TYR 33 + QD PHE 34 OK 99 99 100 100 2.8-3.1 5152=100, 4656/2.2=99...(22) Violated in 0 structures by 0.00 A. Peak 5186 from cnoeabs.peaks (6.21, 6.88, 130.24 ppm; 5.43 A): 2 out of 2 assignments used, quality = 1.00: QD PHE 88 + QE PHE 34 OK 97 97 100 100 2.8-4.4 6701/4656=79...(13) QE TYR 33 + QE PHE 34 OK 93 93 100 100 3.2-3.6 2.2/4656=99, 4663/2.2=79...(18) Violated in 0 structures by 0.00 A. Peak 5187 from cnoeabs.peaks (5.83, 6.88, 130.24 ppm; 5.44 A): 1 out of 1 assignment used, quality = 0.92: QD TYR 33 + QE PHE 34 OK 92 92 100 100 2.0-2.1 4820/2.2=91, 4656=88...(21) Violated in 0 structures by 0.00 A. Peak 5194 from cnoeabs.peaks (0.84, 4.33, 61.55 ppm; 4.85 A increased from 4.08 A): 1 out of 9 assignments used, quality = 1.00: QG2 ILE 37 + HA PHE 34 OK 100 100 100 100 4.6-4.7 5198/3.0=76...(11) QG1 VAL 30 - HA PHE 34 far 0 100 0 - 5.4-5.8 QD1 ILE 51 - HA PHE 34 far 0 63 0 - 7.1-7.4 QG1 VAL 18 - HA PHE 34 far 0 68 0 - 7.2-7.7 QG2 VAL 30 - HA PHE 34 far 0 100 0 - 7.3-7.7 QG2 ILE 40 - HA PHE 34 far 0 63 0 - 7.3-7.6 QG2 ILE 16 - HA PHE 34 far 0 93 0 - 7.6-8.0 QG2 VAL 25 - HA PHE 34 far 0 68 0 - 9.0-9.6 QG2 ILE 80 - HA PHE 34 far 0 100 0 - 9.6-9.7 Violated in 0 structures by 0.00 A. Peak 5195 from cnoeabs.peaks (0.75, 4.33, 61.55 ppm; 4.59 A): 1 out of 2 assignments used, quality = 1.00: QD1 ILE 40 + HA PHE 34 OK 100 100 100 100 4.3-4.6 5446/3.0=84, 5447/3.0=80...(10) QG2 ILE 93 - HA PHE 34 far 0 63 0 - 9.3-9.7 Violated in 2 structures by 0.00 A. Peak 5197 from cnoeabs.peaks (1.66, 3.41, 39.73 ppm; 5.07 A): 2 out of 5 assignments used, quality = 1.00: QB ALA 79 + HB2 PHE 34 OK 96 96 100 100 3.3-3.5 4681/2.4=95...(13) HG12 ILE 40 + HB2 PHE 34 OK 90 90 100 100 4.2-4.6 2.1/5199=94, ~5446=81...(15) HB ILE 40 - HB2 PHE 34 far 0 68 0 - 6.3-6.7 HD3 LYS 35 - HB2 PHE 34 far 0 60 0 - 7.9-8.1 HB VAL 18 - HB2 PHE 34 far 0 85 0 - 8.8-9.1 Violated in 0 structures by 0.00 A. Peak 5198 from cnoeabs.peaks (0.84, 3.41, 39.73 ppm; 4.24 A): 1 out of 9 assignments used, quality = 0.99: QG2 ILE 37 + HB2 PHE 34 OK 99 100 100 99 3.9-4.1 5302/2.4=65...(11) QG1 VAL 30 - HB2 PHE 34 far 0 100 0 - 4.6-5.2 QG2 ILE 40 - HB2 PHE 34 far 0 63 0 - 5.5-6.0 QD1 ILE 51 - HB2 PHE 34 far 0 63 0 - 5.9-6.3 QG2 ILE 16 - HB2 PHE 34 far 0 93 0 - 5.9-6.3 QG2 VAL 30 - HB2 PHE 34 far 0 100 0 - 7.1-7.6 QG1 VAL 18 - HB2 PHE 34 far 0 68 0 - 7.1-7.6 QG2 ILE 80 - HB2 PHE 34 far 0 100 0 - 8.9-9.2 QG2 VAL 25 - HB2 PHE 34 far 0 68 0 - 9.0-9.6 Violated in 0 structures by 0.00 A. Peak 5199 from cnoeabs.peaks (0.74, 3.41, 39.73 ppm; 4.04 A): 1 out of 3 assignments used, quality = 0.98: QD1 ILE 40 + HB2 PHE 34 OK 98 98 100 100 3.0-3.4 5447=91, 5446/1.8=87...(14) QG2 ILE 51 - HB2 PHE 34 far 0 78 0 - 7.6-8.0 QG2 ILE 93 - HB2 PHE 34 far 0 85 0 - 9.9-10.3 Violated in 0 structures by 0.00 A. Peak 5200 from cnoeabs.peaks (1.66, 2.77, 39.73 ppm; 5.09 A): 2 out of 5 assignments used, quality = 1.00: QB ALA 79 + HB3 PHE 34 OK 96 96 100 100 4.7-4.9 4681/2.4=95...(9) HG12 ILE 40 + HB3 PHE 34 OK 90 90 100 100 3.9-4.1 2.1/5202=98, ~5447=78...(14) HB ILE 40 - HB3 PHE 34 far 0 68 0 - 5.7-5.9 HD3 LYS 35 - HB3 PHE 34 far 0 60 0 - 7.0-7.1 HB VAL 18 - HB3 PHE 34 far 0 85 0 - 8.4-8.7 Violated in 0 structures by 0.00 A. Peak 5201 from cnoeabs.peaks (0.84, 2.77, 39.73 ppm; 4.13 A): 1 out of 7 assignments used, quality = 1.00: QG1 VAL 30 + HB3 PHE 34 OK 100 100 100 100 3.6-4.1 4682/2.4=90, 5192/719=54...(10) QG2 ILE 40 - HB3 PHE 34 far 0 73 0 - 4.9-5.2 QG2 ILE 37 - HB3 PHE 34 far 0 98 0 - 5.4-5.6 QG2 VAL 30 - HB3 PHE 34 far 0 99 0 - 5.9-6.4 QG2 ILE 16 - HB3 PHE 34 far 0 97 0 - 6.7-7.3 QG2 VAL 25 - HB3 PHE 34 far 0 78 0 - 7.9-8.5 QG2 ILE 80 - HB3 PHE 34 far 0 100 0 - 9.9-10.2 Violated in 0 structures by 0.00 A. Peak 5202 from cnoeabs.peaks (0.75, 2.77, 39.73 ppm; 3.67 A): 1 out of 3 assignments used, quality = 1.00: QD1 ILE 40 + HB3 PHE 34 OK 100 100 100 100 2.1-2.4 5446=86, 5447/1.8=73...(14) QG2 ILE 93 - HB3 PHE 34 far 0 63 0 - 9.6-10.0 QD1 LEU 53 - HB3 PHE 34 far 0 83 0 - 9.8-10.6 Violated in 0 structures by 0.00 A. Peak 5203 from cnoeabs.peaks (1.66, 7.43, 131.99 ppm; 4.68 A): 1 out of 5 assignments used, quality = 0.98: QB ALA 79 + QD PHE 34 OK 98 98 100 100 2.1-2.4 6463=98, 4686/2.2=83...(14) HG12 ILE 40 - QD PHE 34 far 0 81 0 - 5.2-5.5 HB VAL 18 - QD PHE 34 far 0 75 0 - 6.4-6.7 HB ILE 40 - QD PHE 34 far 0 77 0 - 7.2-7.4 HD3 LYS 35 - QD PHE 34 far 0 70 0 - 7.2-7.4 Violated in 0 structures by 0.00 A. Peak 5204 from cnoeabs.peaks (0.83, 7.43, 131.99 ppm; 3.63 A): 1 out of 7 assignments used, quality = 0.99: QG1 VAL 30 + QD PHE 34 OK 99 99 100 100 2.8-3.0 5070=98, 5068/2.2=70...(20) QG2 ILE 37 - QD PHE 34 far 0 92 0 - 4.0-4.2 QG2 VAL 30 - QD PHE 34 far 0 95 0 - 4.5-4.8 QG2 ILE 16 - QD PHE 34 far 0 99 0 - 4.5-5.0 QG2 ILE 40 - QD PHE 34 far 0 84 0 - 6.0-6.2 QG2 VAL 25 - QD PHE 34 far 0 87 0 - 6.2-6.6 QG2 ILE 80 - QD PHE 34 far 0 97 0 - 6.9-7.2 Violated in 0 structures by 0.00 A. Peak 5205 from cnoeabs.peaks (0.73, 7.43, 131.99 ppm; 5.37 A): 1 out of 3 assignments used, quality = 0.75: QD1 ILE 40 + QD PHE 34 OK 75 75 100 100 4.0-4.1 5199/2.4=81...(15) QG2 ILE 51 - QD PHE 34 far 0 98 0 - 6.3-6.5 QG2 ILE 93 - QD PHE 34 far 0 99 0 - 7.2-7.5 Violated in 0 structures by 0.00 A. Peak 5206 from cnoeabs.peaks (1.65, 6.88, 130.24 ppm; 4.71 A): 1 out of 6 assignments used, quality = 0.89: QB ALA 79 + QE PHE 34 OK 89 89 100 100 2.8-3.1 4681/2.2=94...(11) HB VAL 18 - QE PHE 34 far 9 93 10 - 4.7-5.0 HG12 ILE 40 - QE PHE 34 far 0 97 0 - 7.0-7.2 HD3 LYS 94 - QE PHE 34 far 0 68 0 - 8.7-11.0 HD2 LYS 94 - QE PHE 34 far 0 68 0 - 8.8-10.9 HG3 GLN 19 - QE PHE 34 far 0 100 0 - 9.3-10.7 Violated in 0 structures by 0.00 A. Peak 5207 from cnoeabs.peaks (1.10, 6.88, 130.24 ppm; 4.56 A): 1 out of 2 assignments used, quality = 1.00: QG2 VAL 95 + QE PHE 34 OK 100 100 100 100 3.0-3.2 2.1/4688=83, 4826/2.2=80...(19) HG LEU 21 - QE PHE 34 far 0 100 0 - 5.9-6.3 Violated in 0 structures by 0.00 A. Peak 5208 from cnoeabs.peaks (0.97, 6.88, 130.24 ppm; 4.65 A): 1 out of 4 assignments used, quality = 0.98: QG1 VAL 95 + QE PHE 34 OK 98 98 100 100 2.3-2.7 2.1/4687=84...(13) QB ALA 66 - QE PHE 34 far 0 97 0 - 5.8-6.1 QD1 LEU 62 - QE PHE 34 far 0 63 0 - 9.5-10.1 QD1 ILE 27 - QE PHE 34 far 0 76 0 - 9.8-10.0 Violated in 0 structures by 0.00 A. Peak 5209 from cnoeabs.peaks (0.85, 6.88, 130.24 ppm; 3.79 A): 3 out of 8 assignments used, quality = 1.00: QG1 VAL 30 + QE PHE 34 OK 99 99 100 100 2.4-2.5 5068=98, 4682/2.2=82...(16) QG1 VAL 18 + QE PHE 34 OK 80 81 100 99 3.2-3.6 2.1/4690=69, 4828/2.2=49...(15) QG2 VAL 30 + QE PHE 34 OK 45 100 45 100 3.7-4.1 2.1/5068=77, 5063=58...(13) QG2 ILE 16 - QE PHE 34 far 0 85 0 - 4.5-4.9 QG2 ILE 37 - QE PHE 34 far 0 100 0 - 5.5-5.7 QG2 ILE 80 - QE PHE 34 far 0 100 0 - 5.6-6.0 QD1 ILE 51 - QE PHE 34 far 0 76 0 - 5.8-6.0 QD2 LEU 62 - QE PHE 34 far 0 97 0 - 9.9-10.5 Violated in 0 structures by 0.00 A. Peak 5210 from cnoeabs.peaks (0.79, 6.88, 130.24 ppm; 4.46 A): 1 out of 5 assignments used, quality = 1.00: QD1 ILE 93 + QE PHE 34 OK 100 100 100 100 3.7-4.0 6809/2.2=92...(16) QG2 VAL 25 - QE PHE 34 far 0 63 0 - 5.2-5.6 QG1 VAL 25 - QE PHE 34 far 0 100 0 - 7.2-7.8 QG2 ILE 40 - QE PHE 34 far 0 68 0 - 7.3-7.5 QD1 LEU 53 - QE PHE 34 far 0 81 0 - 8.3-8.8 Violated in 0 structures by 0.00 A. Peak 5211 from cnoeabs.peaks (0.68, 6.88, 130.24 ppm; 4.32 A): 1 out of 1 assignment used, quality = 1.00: QG2 VAL 18 + QE PHE 34 OK 100 100 100 100 2.7-2.8 4830/2.2=76...(15) Violated in 0 structures by 0.00 A. Peak 5212 from cnoeabs.peaks (3.50, 6.88, 130.24 ppm; 5.09 A): 1 out of 2 assignments used, quality = 0.95: HB3 PHE 83 + QE PHE 34 OK 95 95 100 100 3.3-3.6 2.4/4678=92, ~4676=69...(16) HA ILE 27 - QE PHE 34 far 0 89 0 - 8.0-8.2 Violated in 0 structures by 0.00 A. Peak 5213 from cnoeabs.peaks (0.27, 6.88, 130.24 ppm; 4.34 A): 2 out of 3 assignments used, quality = 0.99: QD1 ILE 16 + QE PHE 34 OK 97 97 100 100 1.9-2.2 4632=76, 4635/2.2=74...(12) QG2 VAL 68 + QE PHE 34 OK 59 60 100 99 3.5-3.7 ~4685=49, ~6162=48...(13) QD1 LEU 21 - QE PHE 34 far 0 92 0 - 4.7-5.2 Violated in 0 structures by 0.00 A. Peak 5214 from cnoeabs.peaks (-0.18, 6.88, 130.24 ppm; 4.96 A): 1 out of 2 assignments used, quality = 1.00: QD2 LEU 21 + QE PHE 34 OK 100 100 100 100 3.2-3.5 4832/2.2=73...(14) QD1 ILE 80 - QE PHE 34 far 0 100 0 - 5.9-6.2 Violated in 0 structures by 0.00 A. Peak 5215 from cnoeabs.peaks (0.28, 7.43, 131.99 ppm; 4.63 A): 2 out of 3 assignments used, quality = 0.98: QG2 VAL 68 + QD PHE 34 OK 93 93 100 100 3.4-3.7 6152=92, 2.1/4685=84...(18) QD1 ILE 16 + QD PHE 34 OK 67 67 100 100 2.3-2.6 4635=62, 4632/2.2=58...(13) QD1 LEU 21 - QD PHE 34 far 0 100 0 - 6.0-6.6 Violated in 0 structures by 0.00 A. Peak 5216 from cnoeabs.peaks (0.00, 7.43, 131.99 ppm; 5.81 A): 1 out of 1 assignment used, quality = 0.99: QG1 VAL 68 + QD PHE 34 OK 99 99 100 100 3.5-3.8 2.1/6152=99, 6149/2.4=98...(21) Violated in 0 structures by 0.00 A. Peak 5217 from cnoeabs.peaks (0.28, 2.77, 39.73 ppm; 4.63 A): 2 out of 3 assignments used, quality = 0.97: QG2 VAL 68 + HB3 PHE 34 OK 95 95 100 100 3.4-3.9 2.1/6149=85, 6152/2.4=77...(18) QD1 ILE 16 + HB3 PHE 34 OK 46 68 70 96 4.5-4.9 4635/2.4=50...(9) QD1 LEU 21 - HB3 PHE 34 far 0 100 0 - 7.7-8.3 Violated in 0 structures by 0.00 A. Peak 5218 from cnoeabs.peaks (0.01, 2.77, 39.73 ppm; 4.46 A): 1 out of 1 assignment used, quality = 1.00: QG1 VAL 68 + HB3 PHE 34 OK 100 100 100 100 3.0-3.1 6149=99, 6148/1.8=85...(19) Violated in 0 structures by 0.00 A. Peak 5219 from cnoeabs.peaks (0.28, 3.41, 39.73 ppm; 4.89 A): 2 out of 3 assignments used, quality = 0.97: QG2 VAL 68 + HB2 PHE 34 OK 89 89 100 100 4.1-4.7 2.1/6148=90, 6152/2.4=76...(16) QD1 ILE 16 + HB2 PHE 34 OK 78 78 100 99 3.9-4.2 4635/2.4=64...(12) QD1 LEU 21 - HB2 PHE 34 far 0 100 0 - 8.4-9.1 Violated in 0 structures by 0.00 A. Peak 5220 from cnoeabs.peaks (0.00, 3.41, 39.73 ppm; 4.43 A): 1 out of 1 assignment used, quality = 0.99: QG1 VAL 68 + HB2 PHE 34 OK 99 99 100 100 3.3-3.7 6148=99, 6149/1.8=85...(18) Violated in 0 structures by 0.00 A. Peak 5227 from cnoeabs.peaks (0.74, 4.91, 57.98 ppm; 3.81 A): 1 out of 2 assignments used, quality = 1.00: QD1 ILE 40 + HA LYS 35 OK 100 100 100 100 2.5-2.7 5430=98, 5226/3.0=63...(11) QG2 ILE 51 - HA LYS 35 far 0 65 0 - 9.5-9.7 Violated in 0 structures by 0.00 A. Peak 5229 from cnoeabs.peaks (0.74, 2.05, 31.03 ppm; 4.22 A): 1 out of 2 assignments used, quality = 0.98: QD1 ILE 40 + HB2 LYS 35 OK 98 98 100 100 3.2-3.3 5444=97, 5445/1.8=83...(13) QG2 ILE 51 - HB2 LYS 35 far 0 78 0 - 9.2-9.3 Violated in 0 structures by 0.00 A. Peak 5230 from cnoeabs.peaks (0.74, 2.16, 31.03 ppm; 4.16 A): 1 out of 2 assignments used, quality = 0.98: QD1 ILE 40 + HB3 LYS 35 OK 98 98 100 100 3.6-3.7 5444/1.8=86, 5445=72...(12) QG2 ILE 93 - HB3 PRO 92 far 0 47 0 - 5.3-5.8 Violated in 0 structures by 0.00 A. Peak 5234 from cnoeabs.peaks (4.10, 2.16, 31.03 ppm; 5.53 A): 2 out of 3 assignments used, quality = 0.94: HA ILE 39 + HB3 LYS 35 OK 79 90 100 87 5.0-5.1 5427/5230=60...(3) HA GLN 36 + HB3 LYS 35 OK 73 73 100 100 5.0-5.0 2.9/135=89, ~134=74...(10) HA3 GLY 38 - HB3 LYS 35 far 0 76 0 - 7.3-7.5 Violated in 0 structures by 0.00 A. Peak 5235 from cnoeabs.peaks (4.12, 1.76, 23.83 ppm; 5.25 A): 1 out of 1 assignment used, quality = 0.99: HA GLN 36 + HG2 LYS 35 OK 99 99 100 100 3.5-3.8 5246=98, 5247/1.8=95...(10) Violated in 0 structures by 0.00 A. Peak 5236 from cnoeabs.peaks (4.30, 1.76, 23.83 ppm; 3.69 A): 1 out of 1 assignment used, quality = 1.00: HA ASP 32 + HG2 LYS 35 OK 100 100 100 100 3.5-3.7 1167/728=57, 5240/3.0=56...(11) Violated in 0 structures by 0.00 A. Peak 5237 from cnoeabs.peaks (4.13, 1.27, 23.83 ppm; 4.83 A): 1 out of 1 assignment used, quality = 1.00: HA GLN 36 + HG3 LYS 35 OK 100 100 100 100 3.2-3.3 5247=88, 2.9/137=85...(11) Violated in 0 structures by 0.00 A. Peak 5238 from cnoeabs.peaks (4.30, 1.27, 23.83 ppm; 4.65 A increased from 4.37 A): 1 out of 1 assignment used, quality = 1.00: HA ASP 32 + HG3 LYS 35 OK 100 100 100 100 4.4-4.4 5236/1.8=95, 5121=91...(12) Violated in 0 structures by 0.00 A. Peak 5239 from cnoeabs.peaks (4.30, 1.74, 29.74 ppm; 3.86 A): 1 out of 1 assignment used, quality = 1.00: HA ASP 32 + HD2 LYS 35 OK 100 100 100 100 3.4-3.8 5240/1.8=77, 5236/3.0=61...(12) Violated in 0 structures by 0.00 A. Peak 5240 from cnoeabs.peaks (4.31, 1.69, 29.74 ppm; 3.74 A): 1 out of 2 assignments used, quality = 1.00: HA ASP 32 + HD3 LYS 35 OK 100 100 100 100 1.9-2.1 5239/1.8=70, 5119=58...(13) HA PHE 34 - HD3 LYS 35 far 0 68 0 - 6.9-7.1 Violated in 0 structures by 0.00 A. Peak 5243 from cnoeabs.peaks (8.00, 2.05, 31.03 ppm; 5.45 A): 1 out of 1 assignment used, quality = 0.90: H PHE 34 + HB2 LYS 35 OK 90 90 100 100 4.2-4.3 124/726=88, 5189=88...(7) Violated in 0 structures by 0.00 A. Peak 5246 from cnoeabs.peaks (1.75, 4.13, 57.34 ppm; 4.76 A): 1 out of 2 assignments used, quality = 0.99: HG2 LYS 35 + HA GLN 36 OK 99 99 100 100 3.5-3.8 1.8/5247=87, 136/2.9=84...(10) HD2 LYS 35 - HA GLN 36 far 0 95 0 - 5.1-5.7 Violated in 0 structures by 0.00 A. Peak 5247 from cnoeabs.peaks (1.25, 4.13, 57.34 ppm; 4.41 A): 1 out of 3 assignments used, quality = 0.90: HG3 LYS 35 + HA GLN 36 OK 90 90 100 100 3.2-3.3 1.8/5246=69, 137/2.9=68...(11) QG2 THR 26 - HA GLU 23 far 0 46 0 - 7.3-7.6 QG2 THR 59 - HA GLU 23 far 0 30 0 - 9.3-10.4 Violated in 0 structures by 0.00 A. Peak 5248 from cnoeabs.peaks (0.85, 4.13, 57.34 ppm; 4.50 A): 1 out of 4 assignments used, quality = 0.50: QD2 LEU 62 + HA GLU 23 OK 50 50 100 100 4.1-4.5 2.1/5954=85, 3.1/5949=70...(8) QG2 ILE 37 - HA GLN 36 far 0 100 0 - 6.0-6.0 QG2 VAL 30 - HA GLU 23 far 0 55 0 - 8.2-8.3 QG1 VAL 18 - HA GLU 23 far 0 38 0 - 9.5-9.9 Violated in 0 structures by 0.00 A. Peak 5250 from cnoeabs.peaks (4.21, 2.42, 33.99 ppm; 4.59 A): 1 out of 2 assignments used, quality = 0.95: HA ILE 37 + HG2 GLN 36 OK 95 95 100 100 4.1-4.4 5251/1.8=73, 3.0/146=69...(13) HA TYR 33 - HG2 GLN 36 far 5 96 5 - 4.7-5.0 Violated in 0 structures by 0.00 A. Peak 5251 from cnoeabs.peaks (4.20, 2.30, 33.99 ppm; 4.68 A): 1 out of 2 assignments used, quality = 0.78: HA ILE 37 + HG3 GLN 36 OK 78 78 100 100 3.4-3.7 5250/1.8=78, 3.0/147=72...(13) HA TYR 33 - HG3 GLN 36 far 0 100 0 - 6.3-6.5 Violated in 0 structures by 0.00 A. Peak 5252 from cnoeabs.peaks (4.93, 4.13, 57.34 ppm; 4.82 A): 2 out of 2 assignments used, quality = 0.93: HA LYS 35 + HA GLN 36 OK 87 87 100 100 4.7-4.8 3.9/5247=62, 5293/3.5=61...(9) HA ASN 24 + HA GLU 23 OK 45 47 100 96 4.5-4.5 5959/5954=64, ~66=44...(8) Violated in 0 structures by 0.00 A. Peak 5255 from cnoeabs.peaks (7.34, 4.13, 57.34 ppm; 5.14 A increased from 4.84 A): 1 out of 3 assignments used, quality = 0.98: H GLY 38 + HA GLN 36 OK 98 99 100 99 4.8-5.0 1089/3.5=93, 5331/2.9=75 HD21 ASN 91 - HA GLU 23 far 0 45 0 - 7.3-8.3 HZ2 TRP 82 - HA GLN 36 far 0 100 0 - 8.4-9.4 Violated in 0 structures by 0.00 A. Peak 5257 from cnoeabs.peaks (6.96, 2.11, 29.64 ppm; 5.48 A increased from 4.62 A): 1 out of 3 assignments used, quality = 0.90: HZ PHE 83 + HB2 GLN 36 OK 90 90 100 100 5.2-5.5 5258/1.8=86, 5253/736=77...(9) QE PHE 83 - HB2 GLN 36 far 0 83 0 - 5.6-6.0 QE PHE 70 - HB2 GLN 36 far 0 100 0 - 8.4-8.6 Violated in 0 structures by 0.00 A. Peak 5258 from cnoeabs.peaks (6.96, 2.01, 29.64 ppm; 5.25 A increased from 4.43 A): 1 out of 4 assignments used, quality = 0.96: HZ PHE 83 + HB3 GLN 36 OK 96 96 100 100 4.8-5.0 5253/737=80, 5257/1.8=76...(10) QE PHE 83 - HB3 GLN 36 far 4 73 5 - 5.3-5.7 QE PHE 70 - HB3 GLN 36 far 0 99 0 - 8.1-8.2 QE PHE 88 - HB3 GLN 36 far 0 97 0 - 9.2-10.2 Violated in 0 structures by 0.00 A. Peak 5259 from cnoeabs.peaks (6.98, 2.42, 33.99 ppm; 4.83 A): 2 out of 4 assignments used, quality = 1.00: QE PHE 83 + HG2 GLN 36 OK 99 99 100 100 3.5-3.8 5307/5279=57...(14) HZ PHE 83 + HG2 GLN 36 OK 57 57 100 100 2.3-2.6 5253/738=69, 5257/3.0=47...(12) QE PHE 70 - HG2 GLN 36 far 0 97 0 - 6.5-6.7 QE PHE 88 - HG2 GLN 36 far 0 60 0 - 8.5-9.2 Violated in 0 structures by 0.00 A. Peak 5260 from cnoeabs.peaks (6.96, 2.30, 33.99 ppm; 4.71 A): 2 out of 4 assignments used, quality = 0.98: HZ PHE 83 + HG3 GLN 36 OK 90 90 100 100 3.2-3.5 4840/3.5=63, 5253/739=60...(10) QE PHE 83 + HG3 GLN 36 OK 82 83 100 99 3.8-4.3 5259/1.8=41, ~4806=40...(11) QE PHE 70 - HG3 GLN 36 far 0 100 0 - 7.1-7.5 QE PHE 88 - HG3 GLN 36 far 0 92 0 - 10.0-10.6 Violated in 0 structures by 0.00 A. Peak 5261 from cnoeabs.peaks (8.35, 2.42, 33.99 ppm; 5.24 A): 1 out of 1 assignment used, quality = 1.00: H LYS 35 + HG2 GLN 36 OK 100 100 100 100 4.3-4.4 132/738=95, 5317/146=62...(4) Violated in 0 structures by 0.00 A. Peak 5262 from cnoeabs.peaks (8.34, 4.13, 57.34 ppm; 5.06 A): 1 out of 2 assignments used, quality = 0.48: H GLY 64 + HA GLU 23 OK 48 49 100 97 3.8-4.4 5964/5949=65...(6) H LYS 35 - HA GLN 36 far 0 100 0 - 5.2-5.3 Violated in 0 structures by 0.00 A. Peak 5268 from cnoeabs.peaks (1.67, 1.85, 40.08 ppm; 4.44 A): 1 out of 10 assignments used, quality = 1.00: QB ALA 79 + HB ILE 37 OK 100 100 100 100 2.7-2.9 6472=100, 6490/2.1=99...(25) QB ALA 79 - HB ILE 16 poor 13 63 20 - 4.4-4.9 HG12 ILE 40 - HB ILE 37 far 0 60 0 - 6.6-6.9 HD3 LYS 94 - HB ILE 16 far 0 60 0 - 8.2-12.4 HB ILE 40 - HB ILE 37 far 0 95 0 - 8.2-8.4 HG12 ILE 39 - HB ILE 37 far 0 76 0 - 8.4-8.5 HD2 LYS 94 - HB ILE 16 far 0 60 0 - 8.5-11.7 HD3 LYS 35 - HB ILE 37 far 0 90 0 - 8.6-8.7 HG12 ILE 40 - HB ILE 16 far 0 31 0 - 9.0-9.4 HG3 GLN 19 - HB ILE 16 far 0 42 0 - 9.3-11.0 Violated in 0 structures by 0.00 A. Peak 5269 from cnoeabs.peaks (1.67, 0.85, 19.06 ppm; 2.85 A): 1 out of 12 assignments used, quality = 0.99: QB ALA 79 + QG2 ILE 37 OK 99 99 100 100 1.9-1.9 6490=98, 2.1/5290=45...(28) QB ALA 79 - QG2 ILE 16 far 3 55 5 - 2.9-3.5 HG12 ILE 39 - QG2 ILE 37 far 0 87 0 - 6.5-6.7 HD2 LYS 77 - QG2 ILE 37 far 0 63 0 - 6.7-7.1 HD2 LYS 77 - QG2 ILE 16 far 0 28 0 - 6.9-7.2 HB ILE 40 - QG2 ILE 37 far 0 99 0 - 7.5-7.7 HD3 LYS 94 - QG2 ILE 16 far 0 56 0 - 8.5-12.2 HD2 LYS 94 - QG2 ILE 16 far 0 56 0 - 8.8-11.5 HD3 LYS 35 - QG2 ILE 37 far 0 97 0 - 8.9-9.1 HB ILE 40 - QG2 ILE 16 far 0 53 0 - 9.0-9.3 HB2 MET 50 - QG2 ILE 16 far 0 34 0 - 9.2-9.4 HG3 GLN 19 - QG2 ILE 16 far 0 30 0 - 9.8-11.2 Violated in 0 structures by 0.00 A. Peak 5270 from cnoeabs.peaks (1.67, 1.36, 29.44 ppm; 4.06 A): 1 out of 3 assignments used, quality = 1.00: QB ALA 79 + HG12 ILE 37 OK 100 100 100 100 3.5-3.9 5271/1.8=80, 5272/2.1=79...(23) HG12 ILE 40 - HG12 ILE 37 far 0 60 0 - 8.9-9.2 HD3 LYS 35 - HG12 ILE 37 far 0 90 0 - 9.3-9.5 Violated in 0 structures by 0.00 A. Peak 5271 from cnoeabs.peaks (1.66, 1.18, 29.44 ppm; 3.39 A): 1 out of 2 assignments used, quality = 0.96: QB ALA 79 + HG13 ILE 37 OK 96 96 100 100 2.0-2.4 2.1/5283=60, 4590/3.2=57...(25) HG12 ILE 40 - HG13 ILE 37 far 0 90 0 - 8.4-8.7 Violated in 0 structures by 0.00 A. Peak 5272 from cnoeabs.peaks (1.67, 0.35, 11.68 ppm; 3.68 A): 1 out of 5 assignments used, quality = 1.00: QB ALA 79 + QD1 ILE 37 OK 100 100 100 100 3.1-3.4 6491=93, 5271/2.1=72...(27) HG12 ILE 40 - QD1 ILE 37 far 0 71 0 - 8.5-8.8 HG12 ILE 39 - QD1 ILE 37 far 0 65 0 - 8.6-8.7 HD3 LYS 35 - QD1 ILE 37 far 0 83 0 - 9.6-9.7 HB ILE 40 - QD1 ILE 37 far 0 89 0 - 9.9-10.1 Violated in 0 structures by 0.00 A. Peak 5274 from cnoeabs.peaks (4.04, 0.35, 11.68 ppm; 5.12 A increased from 4.82 A): 1 out of 1 assignment used, quality = 0.85: HA SER 75 + QD1 ILE 37 OK 85 85 100 100 4.8-4.9 4460/7158=78...(8) Violated in 0 structures by 0.00 A. Peak 5276 from cnoeabs.peaks (3.42, 0.35, 11.68 ppm; 5.86 A increased from 4.94 A): 1 out of 4 assignments used, quality = 1.00: HB2 PHE 34 + QD1 ILE 37 OK 100 100 100 100 5.6-5.9 5198/3.3=91, ~5311=64...(8) HA ILE 80 - QD1 ILE 37 far 0 100 0 - 6.3-6.5 HB2 PHE 83 - QD1 ILE 37 far 0 97 0 - 6.6-6.8 HB2 PHE 70 - QD1 ILE 37 far 0 89 0 - 8.0-8.2 Violated in 0 structures by 0.00 A. Peak 5277 from cnoeabs.peaks (3.09, 0.35, 11.68 ppm; 3.60 A): 1 out of 4 assignments used, quality = 1.00: HB3 TRP 82 + QD1 ILE 37 OK 100 100 100 100 2.4-2.5 6584=93, 1.8/5278=72...(20) HE2 LYS 77 - QD1 ILE 37 far 0 85 0 - 7.9-9.1 HE3 LYS 77 - QD1 ILE 37 far 0 100 0 - 8.0-9.1 HB2 TYR 33 - QD1 ILE 37 far 0 100 0 - 9.2-9.4 Violated in 0 structures by 0.00 A. Peak 5278 from cnoeabs.peaks (2.54, 0.35, 11.68 ppm; 3.65 A): 1 out of 1 assignment used, quality = 1.00: HB2 TRP 82 + QD1 ILE 37 OK 100 100 100 100 2.2-2.5 6582=91, 1.8/5277=75...(18) Violated in 0 structures by 0.00 A. Peak 5279 from cnoeabs.peaks (2.42, 0.35, 11.68 ppm; 4.71 A): 1 out of 2 assignments used, quality = 1.00: HG2 GLN 36 + QD1 ILE 37 OK 100 100 100 100 4.4-4.5 7181=67, 1.8/7182=63...(9) HE2 LYS 86 - QD1 ILE 37 far 0 63 0 - 6.4-7.4 Violated in 0 structures by 0.00 A. Peak 5280 from cnoeabs.peaks (2.54, 1.18, 29.44 ppm; 4.98 A): 1 out of 1 assignment used, quality = 1.00: HB2 TRP 82 + HG13 ILE 37 OK 100 100 100 100 3.8-4.3 6568=98, 5278/2.1=97...(15) Violated in 0 structures by 0.00 A. Peak 5281 from cnoeabs.peaks (3.09, 1.18, 29.44 ppm; 5.26 A): 1 out of 2 assignments used, quality = 1.00: HB3 TRP 82 + HG13 ILE 37 OK 100 100 100 100 3.0-3.2 5277/2.1=99, 1.8/5280=87...(15) HB2 TYR 33 - HG13 ILE 37 far 0 100 0 - 9.2-9.4 Violated in 0 structures by 0.00 A. Peak 5282 from cnoeabs.peaks (4.26, 1.36, 29.44 ppm; 3.78 A): 1 out of 1 assignment used, quality = 0.99: HA ALA 79 + HG12 ILE 37 OK 99 99 100 100 3.7-3.8 5283/1.8=75, 6487/2.1=71...(27) Violated in 0 structures by 0.00 A. Peak 5283 from cnoeabs.peaks (4.27, 1.18, 29.44 ppm; 3.63 A): 1 out of 1 assignment used, quality = 1.00: HA ALA 79 + HG13 ILE 37 OK 100 100 100 100 2.0-2.1 6478=88, 2.1/5271=73...(28) Violated in 0 structures by 0.00 A. Peak 5284 from cnoeabs.peaks (3.08, 1.36, 29.44 ppm; 5.74 A): 1 out of 2 assignments used, quality = 0.95: HB3 TRP 82 + HG12 ILE 37 OK 95 95 100 100 3.8-4.1 5277/2.1=96, ~5278=90...(14) HB2 TYR 33 - HG12 ILE 37 far 0 96 0 - 8.7-8.9 Violated in 0 structures by 0.00 A. Peak 5285 from cnoeabs.peaks (2.54, 1.36, 29.44 ppm; 5.61 A): 1 out of 1 assignment used, quality = 1.00: HB2 TRP 82 + HG12 ILE 37 OK 100 100 100 100 4.6-5.0 5278/2.1=100...(14) Violated in 0 structures by 0.00 A. Peak 5286 from cnoeabs.peaks (3.05, 0.85, 19.06 ppm; 4.09 A): 1 out of 5 assignments used, quality = 0.86: HB2 SER 75 + QG2 ILE 37 OK 86 87 100 99 2.5-3.8 6365=60, 3.0/6364=59...(10) HB2 SER 75 - QG2 ILE 16 far 0 43 0 - 5.9-7.3 HE2 LYS 77 - QG2 ILE 37 far 0 89 0 - 8.1-8.9 HE2 LYS 77 - QG2 ILE 16 far 0 44 0 - 8.1-8.7 HE2 LYS 41 - QG2 ILE 16 far 0 55 0 - 9.1-9.9 Violated in 0 structures by 0.00 A. Peak 5287 from cnoeabs.peaks (3.90, 0.85, 19.06 ppm; 4.15 A): 2 out of 8 assignments used, quality = 0.98: HA2 GLY 38 + QG2 ILE 37 OK 89 89 100 100 3.7-3.8 3.0/153=74, 5343=61...(17) HB3 SER 75 + QG2 ILE 37 OK 83 85 100 98 3.8-4.1 1.8/5286=78, 3.0/6364=60...(7) HB3 SER 75 - QG2 ILE 16 far 0 41 0 - 6.1-6.7 HA ALA 31 - QG2 ILE 37 far 0 95 0 - 7.8-8.0 HD3 PRO 73 - QG2 ILE 16 far 0 36 0 - 8.1-8.5 HA ALA 31 - QG2 ILE 16 far 0 49 0 - 8.6-9.1 HA2 GLY 38 - QG2 ILE 16 far 0 44 0 - 9.1-9.4 HD3 PRO 73 - QG2 ILE 37 far 0 76 0 - 9.3-9.5 Violated in 0 structures by 0.00 A. Peak 5288 from cnoeabs.peaks (4.02, 0.85, 19.06 ppm; 4.19 A): 1 out of 2 assignments used, quality = 1.00: HA SER 75 + QG2 ILE 37 OK 100 100 100 100 3.1-3.4 6364=100, 4460/7159=77...(9) HA SER 75 - QG2 ILE 16 far 0 55 0 - 6.3-6.7 Violated in 0 structures by 0.00 A. Peak 5290 from cnoeabs.peaks (4.29, 0.85, 19.06 ppm; 3.47 A): 1 out of 7 assignments used, quality = 0.89: HA ALA 79 + QG2 ILE 37 OK 89 89 100 100 2.4-2.7 6486=81, 2.1/5269=81...(27) HA ALA 79 - QG2 ILE 16 far 0 44 0 - 5.3-5.9 HA ASP 81 - QG2 ILE 16 far 0 27 0 - 7.4-7.7 HA ASP 81 - QG2 ILE 37 far 0 60 0 - 8.2-8.3 HD2 PRO 73 - QG2 ILE 16 far 0 52 0 - 8.6-8.8 HD2 PRO 73 - QG2 ILE 37 far 0 97 0 - 8.8-8.9 HA ASP 32 - QG2 ILE 37 far 0 87 0 - 8.8-9.0 Violated in 0 structures by 0.00 A. Peak 5297 from cnoeabs.peaks (6.98, 4.23, 58.08 ppm; 4.90 A): 1 out of 3 assignments used, quality = 0.54: HZ PHE 83 + HA ILE 37 OK 54 63 90 95 4.5-5.0 4808/3.0=40, 4836/3.2=36...(10) QE PHE 83 - HA ILE 37 far 0 99 0 - 5.0-5.1 QE PHE 70 - HA ILE 37 far 0 99 0 - 5.2-5.8 Violated in 3 structures by 0.01 A. Peak 5298 from cnoeabs.peaks (6.12, 4.23, 58.08 ppm; 5.28 A): 0 out of 0 assignments used, quality = 0.00: Peak 5299 from cnoeabs.peaks (6.99, 1.85, 40.08 ppm; 3.56 A): 2 out of 8 assignments used, quality = 0.99: QE PHE 83 + HB ILE 37 OK 97 97 100 100 2.9-3.1 2.2/7202=50, 5306/3.0=47...(22) QE PHE 70 + HB ILE 37 OK 67 68 100 99 3.0-3.4 5300/2.1=50, 5330/152=37...(15) QE PHE 70 - HB ILE 16 far 0 36 0 - 4.6-4.9 HD21 ASN 13 - HB ILE 16 far 0 37 0 - 6.3-8.3 HE22 GLN 19 - HB ILE 16 far 0 52 0 - 7.2-12.5 QE PHE 83 - HB ILE 16 far 0 58 0 - 7.4-8.0 QE PHE 17 - HB ILE 16 far 0 45 0 - 8.2-8.4 HD21 ASN 52 - HB ILE 16 far 0 60 0 - 9.8-14.2 Violated in 0 structures by 0.00 A. Peak 5300 from cnoeabs.peaks (6.98, 0.85, 19.06 ppm; 3.10 A): 2 out of 6 assignments used, quality = 0.91: QE PHE 70 + QG2 ILE 37 OK 87 95 100 92 2.0-3.0 2.2/5301=41, 5330/153=32...(13) QE PHE 70 + QG2 ILE 16 OK 33 49 70 96 2.9-3.5 4633/3.1=42, 4631/3.2=30...(14) QE PHE 83 - QG2 ILE 37 far 0 100 0 - 3.5-3.7 QE PHE 83 - QG2 ILE 16 far 0 56 0 - 6.0-6.6 HE22 GLN 19 - QG2 ILE 16 far 0 28 0 - 8.0-12.4 HD21 ASN 52 - QG2 ILE 16 far 0 55 0 - 8.5-12.3 Violated in 0 structures by 0.00 A. Peak 5301 from cnoeabs.peaks (6.83, 0.85, 19.06 ppm; 3.98 A increased from 3.75 A): 1 out of 3 assignments used, quality = 0.95: HZ PHE 70 + QG2 ILE 37 OK 95 96 100 100 3.3-4.0 7044=75, 2.2/5300=64...(13) HZ PHE 70 - QG2 ILE 16 far 0 50 0 - 4.3-4.8 QE TYR 54 - QG2 ILE 16 far 0 49 0 - 9.0-9.4 Violated in 1 structures by 0.00 A. Peak 5302 from cnoeabs.peaks (7.45, 0.85, 19.06 ppm; 4.39 A increased from 3.90 A): 1 out of 4 assignments used, quality = 0.86: QD PHE 34 + QG2 ILE 37 OK 86 87 100 100 4.0-4.2 2.4/5198=72...(11) H ALA 76 - QG2 ILE 16 far 8 56 15 - 4.4-4.7 QD PHE 34 - QG2 ILE 16 far 0 43 0 - 4.5-5.0 H ALA 76 - QG2 ILE 37 far 0 100 0 - 4.6-4.9 Violated in 0 structures by 0.00 A. Peak 5303 from cnoeabs.peaks (7.56, 0.85, 19.06 ppm; 3.75 A): 1 out of 4 assignments used, quality = 0.50: H ILE 80 + QG2 ILE 16 OK 50 51 100 97 3.4-3.7 957=46, 6497/3.1=41...(11) H ILE 80 - QG2 ILE 37 far 0 97 0 - 4.5-4.7 QD PHE 83 - QG2 ILE 37 far 0 100 0 - 4.7-4.8 QD PHE 83 - QG2 ILE 16 far 0 56 0 - 5.3-5.8 Violated in 0 structures by 0.00 A. Peak 5304 from cnoeabs.peaks (6.99, 1.36, 29.44 ppm; 4.10 A): 1 out of 2 assignments used, quality = 0.99: QE PHE 83 + HG12 ILE 37 OK 99 99 100 100 2.9-3.1 5306/1.8=79, 5307/2.1=75...(21) QE PHE 70 - HG12 ILE 37 far 0 73 0 - 5.3-5.7 Violated in 0 structures by 0.00 A. Peak 5305 from cnoeabs.peaks (7.56, 1.36, 29.44 ppm; 4.73 A): 1 out of 2 assignments used, quality = 1.00: QD PHE 83 + HG12 ILE 37 OK 100 100 100 100 4.6-4.7 2.2/5304=87, 4739/2.1=77...(19) H ILE 80 - HG12 ILE 37 far 0 97 0 - 7.1-7.2 Violated in 2 structures by 0.00 A. Peak 5306 from cnoeabs.peaks (6.99, 1.18, 29.44 ppm; 3.96 A): 1 out of 2 assignments used, quality = 0.97: QE PHE 83 + HG13 ILE 37 OK 97 97 100 100 2.2-2.5 5304/1.8=72, 5307/2.1=70...(24) QE PHE 70 - HG13 ILE 37 far 0 68 0 - 4.7-5.1 Violated in 0 structures by 0.00 A. Peak 5307 from cnoeabs.peaks (6.99, 0.35, 11.68 ppm; 3.84 A increased from 3.61 A): 1 out of 2 assignments used, quality = 1.00: QE PHE 83 + QD1 ILE 37 OK 100 100 100 100 3.7-3.8 5306/2.1=64, 2.2/7201=62...(28) QE PHE 70 - QD1 ILE 37 far 0 89 0 - 4.9-5.5 Violated in 3 structures by 0.00 A. Peak 5308 from cnoeabs.peaks (6.83, 0.35, 11.68 ppm; 6.10 A increased from 4.88 A): 1 out of 1 assignment used, quality = 0.99: HZ PHE 70 + QD1 ILE 37 OK 99 99 100 100 5.4-6.1 5301/1952=96...(13) Violated in 0 structures by 0.00 A. Peak 5309 from cnoeabs.peaks (7.41, 0.35, 11.68 ppm; 4.25 A): 1 out of 2 assignments used, quality = 0.89: HE3 TRP 82 + QD1 ILE 37 OK 89 92 100 97 3.6-4.2 4.2/5277=55, 4.2/5278=55...(7) QD PHE 34 - QD1 ILE 37 far 0 76 0 - 5.3-5.5 Violated in 0 structures by 0.00 A. Peak 5310 from cnoeabs.peaks (7.56, 0.35, 11.68 ppm; 4.82 A increased from 4.06 A): 1 out of 2 assignments used, quality = 0.99: QD PHE 83 + QD1 ILE 37 OK 99 99 100 100 4.5-4.6 4739=99, 2.2/5307=92...(21) H ILE 80 - QD1 ILE 37 far 0 99 0 - 5.0-5.2 Violated in 0 structures by 0.00 A. Peak 5311 from cnoeabs.peaks (7.44, 1.18, 29.44 ppm; 5.28 A): 1 out of 2 assignments used, quality = 0.94: QD PHE 34 + HG13 ILE 37 OK 94 95 100 100 4.0-4.4 4681/5271=81...(11) H ALA 76 - HG13 ILE 37 far 0 100 0 - 8.0-8.1 Violated in 0 structures by 0.00 A. Peak 5312 from cnoeabs.peaks (7.55, 1.18, 29.44 ppm; 4.68 A): 1 out of 3 assignments used, quality = 0.99: QD PHE 83 + HG13 ILE 37 OK 99 99 100 100 3.6-3.8 2.2/5306=88, 4737/1.8=75...(17) H ILE 80 - HG13 ILE 37 far 0 83 0 - 5.4-5.5 H TYR 33 - HG13 ILE 37 far 0 78 0 - 9.1-9.4 Violated in 0 structures by 0.00 A. Peak 5313 from cnoeabs.peaks (7.52, 1.85, 40.08 ppm; 5.04 A): 1 out of 2 assignments used, quality = 0.86: H GLN 36 + HB ILE 37 OK 86 87 100 99 4.5-4.5 142/744=83, 5331/152=66...(6) H TYR 33 - HB ILE 37 far 0 99 0 - 8.1-8.2 Violated in 0 structures by 0.00 A. Peak 5315 from cnoeabs.peaks (5.27, 0.35, 11.68 ppm; 4.02 A): 1 out of 1 assignment used, quality = 0.99: HD1 TRP 82 + QD1 ILE 37 OK 99 99 100 100 2.7-3.2 4729=96, 4727/2.1=65...(15) Violated in 0 structures by 0.00 A. Peak 5316 from cnoeabs.peaks (5.27, 1.18, 29.44 ppm; 5.08 A): 1 out of 1 assignment used, quality = 0.99: HD1 TRP 82 + HG13 ILE 37 OK 99 99 100 100 3.1-3.9 5315/2.1=95, 4727/1.8=93...(10) Violated in 0 structures by 0.00 A. Peak 5318 from cnoeabs.peaks (8.12, 0.85, 19.06 ppm; 3.57 A): 1 out of 6 assignments used, quality = 1.00: H ALA 79 + QG2 ILE 37 OK 100 100 100 100 2.4-2.6 6480=99, 953/6490=73...(26) H ALA 79 - QG2 ILE 16 far 0 56 0 - 4.4-4.9 H ILE 39 - QG2 ILE 37 far 0 99 0 - 4.8-5.0 H ASN 13 - QG2 ILE 16 far 0 27 0 - 5.9-7.2 H ILE 39 - QG2 ILE 16 far 0 55 0 - 8.7-9.2 H ASN 13 - QG2 ILE 37 far 0 60 0 - 9.6-11.7 Violated in 0 structures by 0.00 A. Peak 5319 from cnoeabs.peaks (8.48, 0.85, 19.06 ppm; 4.41 A): 2 out of 11 assignments used, quality = 0.69: H ALA 98 + QG2 ILE 16 OK 55 55 100 100 3.3-4.1 7017=99, 6996/3.2=80...(10) H THR 15 + QG2 ILE 16 OK 32 36 95 93 4.2-4.5 3.0/4564=52...(8) H TRP 82 - QG2 ILE 37 far 0 92 0 - 5.4-5.5 H PHE 83 - QG2 ILE 37 far 0 100 0 - 5.8-6.2 H TRP 82 - QG2 ILE 16 far 0 47 0 - 6.3-6.8 H PHE 83 - QG2 ILE 16 far 0 56 0 - 6.5-7.0 H ASP 72 - QG2 ILE 37 far 0 100 0 - 6.5-6.6 H ASP 71 - QG2 ILE 37 far 0 63 0 - 6.7-7.0 H ASP 72 - QG2 ILE 16 far 0 56 0 - 7.1-7.4 H ASP 71 - QG2 ILE 16 far 0 28 0 - 7.4-7.8 H THR 15 - QG2 ILE 37 far 0 76 0 - 9.3-9.8 Violated in 0 structures by 0.00 A. Peak 5320 from cnoeabs.peaks (8.93, 0.83, 18.73 ppm; 4.97 A increased from 4.68 A): 2 out of 6 assignments used, quality = 1.00: H SER 96 + QG2 ILE 16 OK 99 99 100 100 4.8-5.1 6941/2.1=91...(7) H PHE 70 + QG2 ILE 16 OK 60 63 100 96 4.5-4.9 4709/4625=48...(7) H VAL 18 - QG2 ILE 16 far 0 100 0 - 6.1-6.6 H PHE 70 - QG2 ILE 37 far 0 28 0 - 7.3-7.6 H ALA 66 - QG2 ILE 16 far 0 93 0 - 8.8-9.0 H SER 96 - QG2 ILE 37 far 0 55 0 - 9.4-9.8 Violated in 0 structures by 0.00 A. Peak 5321 from cnoeabs.peaks (8.13, 1.36, 29.44 ppm; 5.79 A increased from 5.14 A): 1 out of 2 assignments used, quality = 0.99: H ALA 79 + HG12 ILE 37 OK 99 99 100 100 5.5-5.7 5323/2.1=99, 5322/1.8=98...(21) H ILE 39 - HG12 ILE 37 far 0 96 0 - 8.7-8.8 Violated in 0 structures by 0.00 A. Peak 5322 from cnoeabs.peaks (8.12, 1.18, 29.44 ppm; 4.64 A): 1 out of 2 assignments used, quality = 1.00: H ALA 79 + HG13 ILE 37 OK 100 100 100 100 4.0-4.2 6479=96, 2.9/5271=86...(23) H ILE 39 - HG13 ILE 37 far 0 99 0 - 8.6-8.8 Violated in 0 structures by 0.00 A. Peak 5323 from cnoeabs.peaks (8.12, 0.35, 11.68 ppm; 4.25 A): 1 out of 2 assignments used, quality = 1.00: H ALA 79 + QD1 ILE 37 OK 100 100 100 100 3.4-3.6 6481=100, 361/7158=86...(27) H ILE 39 - QD1 ILE 37 far 0 99 0 - 7.2-7.4 Violated in 0 structures by 0.00 A. Peak 5324 from cnoeabs.peaks (8.49, 0.35, 11.68 ppm; 4.47 A increased from 4.21 A): 1 out of 3 assignments used, quality = 0.99: H TRP 82 + QD1 ILE 37 OK 99 99 100 100 4.1-4.2 6578=99, 968/5277=76...(14) H PHE 83 - QD1 ILE 37 far 5 98 5 - 4.6-5.0 H ASP 72 - QD1 ILE 37 far 0 97 0 - 9.2-9.4 Violated in 0 structures by 0.00 A. Peak 5325 from cnoeabs.peaks (7.06, 4.08, 44.58 ppm; 4.83 A): 1 out of 1 assignment used, quality = 0.98: QD PHE 70 + HA3 GLY 38 OK 98 98 100 100 3.2-3.4 2.2/5326=75, 5329/3.0=70...(7) Violated in 0 structures by 0.00 A. Peak 5326 from cnoeabs.peaks (6.99, 4.08, 44.58 ppm; 4.81 A): 1 out of 2 assignments used, quality = 0.73: QE PHE 70 + HA3 GLY 38 OK 73 73 100 100 3.3-4.0 5330/3.0=75, 2.2/5325=74...(9) QE PHE 83 - HA3 GLY 38 far 0 99 0 - 7.1-7.3 Violated in 0 structures by 0.00 A. Peak 5327 from cnoeabs.peaks (7.05, 3.92, 44.58 ppm; 4.99 A increased from 4.69 A): 1 out of 1 assignment used, quality = 1.00: QD PHE 70 + HA2 GLY 38 OK 100 100 100 100 4.8-5.0 5329/3.0=72, 5325/1.8=72...(11) Violated in 1 structures by 0.00 A. Peak 5328 from cnoeabs.peaks (6.96, 3.92, 44.58 ppm; 5.45 A increased from 4.84 A): 1 out of 3 assignments used, quality = 1.00: QE PHE 70 + HA2 GLY 38 OK 100 100 100 100 4.6-5.2 2.2/5327=86, 5330/3.0=86...(8) QE PHE 83 - HA2 GLY 38 far 0 83 0 - 7.7-7.9 HZ PHE 83 - HA2 GLY 38 far 0 90 0 - 8.0-8.6 Violated in 0 structures by 0.00 A. Peak 5333 from cnoeabs.peaks (7.83, 3.92, 44.58 ppm; 4.99 A): 1 out of 1 assignment used, quality = 0.95: H ILE 37 + HA2 GLY 38 OK 95 96 100 99 4.9-5.0 150/3.0=93, 4.0/5343=66...(5) Violated in 0 structures by 0.00 A. Peak 5334 from cnoeabs.peaks (7.81, 4.08, 44.58 ppm; 5.36 A increased from 5.05 A): 1 out of 1 assignment used, quality = 0.99: H ILE 37 + HA3 GLY 38 OK 99 99 100 100 5.1-5.2 150/3.0=99, 744/5345=78...(5) Violated in 0 structures by 0.00 A. Peak 5339 from cnoeabs.peaks (3.04, 3.92, 44.58 ppm; 4.50 A): 1 out of 3 assignments used, quality = 0.95: HB2 SER 75 + HA2 GLY 38 OK 95 100 100 95 3.5-4.4 5344/1.8=73, 5363/158=48...(4) HE2 LYS 35 - HA2 GLY 38 far 0 81 0 - 8.2-10.1 HE3 LYS 35 - HA2 GLY 38 far 0 81 0 - 8.4-11.0 Violated in 0 structures by 0.00 A. Peak 5340 from cnoeabs.peaks (1.83, 3.92, 44.58 ppm; 5.43 A increased from 4.82 A): 2 out of 3 assignments used, quality = 0.99: HB ILE 39 + HA2 GLY 38 OK 95 95 100 100 5.1-5.2 754/158=94, 5365=93...(7) HB ILE 37 + HA2 GLY 38 OK 83 83 100 100 5.0-5.2 2.1/5343=96, 5345/1.8=90...(14) HB2 PRO 74 - HA2 GLY 38 far 0 100 0 - 8.2-8.5 Violated in 0 structures by 0.00 A. Peak 5341 from cnoeabs.peaks (1.69, 3.92, 44.58 ppm; 4.72 A): 1 out of 4 assignments used, quality = 0.99: HG12 ILE 39 + HA2 GLY 38 OK 99 99 100 100 3.7-3.8 756/158=88, 5370=88...(6) QB ALA 79 - HA2 GLY 38 far 0 89 0 - 6.2-6.4 HB ILE 40 - HA2 GLY 38 far 0 100 0 - 7.9-8.0 HD3 LYS 35 - HA2 GLY 38 far 0 100 0 - 9.5-9.7 Violated in 0 structures by 0.00 A. Peak 5342 from cnoeabs.peaks (1.30, 3.92, 44.58 ppm; 4.96 A): 1 out of 1 assignment used, quality = 0.89: HG13 ILE 39 + HA2 GLY 38 OK 89 89 100 100 4.6-4.7 1.8/5341=85, 757/158=77...(7) Violated in 0 structures by 0.00 A. Peak 5343 from cnoeabs.peaks (0.87, 3.92, 44.58 ppm; 4.29 A): 1 out of 2 assignments used, quality = 0.83: QG2 ILE 37 + HA2 GLY 38 OK 83 83 100 100 3.7-3.8 5349/1.8=72, 153/3.0=64...(17) QG2 ILE 39 - HA2 GLY 38 far 0 89 0 - 5.6-5.6 Violated in 0 structures by 0.00 A. Peak 5344 from cnoeabs.peaks (3.04, 4.08, 44.58 ppm; 4.74 A): 1 out of 3 assignments used, quality = 0.97: HB2 SER 75 + HA3 GLY 38 OK 97 100 100 97 2.0-3.1 5339/1.8=84...(4) HE2 LYS 35 - HA3 GLY 38 far 0 81 0 - 9.0-10.9 HE3 LYS 35 - HA3 GLY 38 far 0 81 0 - 9.3-11.8 Violated in 0 structures by 0.00 A. Peak 5345 from cnoeabs.peaks (1.84, 4.08, 44.58 ppm; 4.62 A): 1 out of 3 assignments used, quality = 0.97: HB ILE 37 + HA3 GLY 38 OK 97 97 100 100 4.5-4.6 152/3.0=80, 2.1/5349=78...(15) HB ILE 39 - HA3 GLY 38 far 0 76 0 - 4.9-5.0 HB2 PRO 74 - HA3 GLY 38 far 0 99 0 - 7.3-7.6 Violated in 2 structures by 0.00 A. Peak 5346 from cnoeabs.peaks (1.69, 4.08, 44.58 ppm; 4.55 A): 1 out of 4 assignments used, quality = 1.00: HG12 ILE 39 + HA3 GLY 38 OK 100 100 100 100 4.3-4.5 756/4149=85, 5341/1.8=74...(7) QB ALA 79 - HA3 GLY 38 far 0 78 0 - 5.2-5.3 HB ILE 40 - HA3 GLY 38 far 0 99 0 - 7.4-7.5 HD2 LYS 77 - HA3 GLY 38 far 0 96 0 - 9.9-10.3 Violated in 0 structures by 0.00 A. Peak 5347 from cnoeabs.peaks (1.69, 4.08, 44.58 ppm; 4.55 A): 1 out of 4 assignments used, quality = 1.00: HG12 ILE 39 + HA3 GLY 38 OK 100 100 100 100 4.3-4.5 756/4149=85, 5341/1.8=74...(7) QB ALA 79 - HA3 GLY 38 far 0 78 0 - 5.2-5.3 HB ILE 40 - HA3 GLY 38 far 0 99 0 - 7.4-7.5 HD2 LYS 77 - HA3 GLY 38 far 0 96 0 - 9.9-10.3 Violated in 0 structures by 0.00 A. Peak 5348 from cnoeabs.peaks (1.28, 4.08, 44.58 ppm; 5.71 A increased from 5.08 A): 1 out of 3 assignments used, quality = 1.00: HG13 ILE 39 + HA3 GLY 38 OK 100 100 100 100 5.4-5.6 1.8/5346=99, 757/4149=97...(7) HG3 LYS 35 - HA3 GLY 38 far 0 87 0 - 7.9-8.1 HG12 ILE 16 - HA3 GLY 38 far 0 100 0 - 9.5-11.1 Violated in 0 structures by 0.00 A. Peak 5349 from cnoeabs.peaks (0.88, 4.08, 44.58 ppm; 4.44 A): 1 out of 3 assignments used, quality = 0.65: QG2 ILE 37 + HA3 GLY 38 OK 65 65 100 100 2.8-2.9 5343/1.8=80, 2.1/5345=69...(15) QG2 ILE 39 - HA3 GLY 38 far 0 97 0 - 5.6-5.7 QD1 ILE 51 - HA3 GLY 38 far 0 100 0 - 9.8-9.9 Violated in 0 structures by 0.00 A. Peak 5355 from cnoeabs.peaks (2.38, 1.82, 38.41 ppm; 4.01 A): 1 out of 1 assignment used, quality = 1.00: HB3 ASP 71 + HB ILE 39 OK 100 100 100 100 3.1-3.2 6269=98, 6273/2.1=87...(16) Violated in 0 structures by 0.00 A. Peak 5356 from cnoeabs.peaks (2.38, 0.89, 17.20 ppm; 3.37 A): 1 out of 2 assignments used, quality = 1.00: HB3 ASP 71 + QG2 ILE 39 OK 100 100 100 100 2.6-2.7 6273=100, 1.8/5367=63...(16) HG3 MET 50 - QG2 ILE 39 far 0 100 0 - 9.5-9.6 Violated in 0 structures by 0.00 A. Peak 5357 from cnoeabs.peaks (2.38, 1.69, 27.57 ppm; 5.90 A increased from 5.24 A): 1 out of 1 assignment used, quality = 1.00: HB3 ASP 71 + HG12 ILE 39 OK 100 100 100 100 5.5-5.6 6273/3.2=99, 6269/2.9=99...(15) Violated in 0 structures by 0.00 A. Peak 5358 from cnoeabs.peaks (2.37, 1.28, 27.57 ppm; 6.05 A increased from 5.38 A): 1 out of 1 assignment used, quality = 1.00: HB3 ASP 71 + HG13 ILE 39 OK 100 100 100 100 5.8-5.9 6273/3.2=99, 6269/2.9=99...(14) Violated in 0 structures by 0.00 A. Peak 5359 from cnoeabs.peaks (2.38, 0.91, 12.01 ppm; 4.56 A): 1 out of 2 assignments used, quality = 1.00: HB3 ASP 71 + QD1 ILE 39 OK 100 100 100 100 4.3-4.5 6273/3.0=86, 1.8/5373=80...(16) HB3 PRO 74 - QD1 ILE 39 far 0 100 0 - 9.7-10.1 Violated in 0 structures by 0.00 A. Peak 5364 from cnoeabs.peaks (3.79, 4.09, 61.40 ppm; 4.72 A): 1 out of 1 assignment used, quality = 1.00: HA ILE 40 + HA ILE 39 OK 100 100 100 100 4.4-4.4 3.0/161=96, 5366/1977=68...(12) Violated in 0 structures by 0.00 A. Peak 5365 from cnoeabs.peaks (3.92, 1.82, 38.41 ppm; 5.42 A increased from 5.10 A): 1 out of 1 assignment used, quality = 1.00: HA2 GLY 38 + HB ILE 39 OK 100 100 100 100 5.1-5.2 158/754=99, 5341/2.9=82...(7) Violated in 0 structures by 0.00 A. Peak 5366 from cnoeabs.peaks (3.79, 0.89, 17.20 ppm; 4.61 A): 1 out of 1 assignment used, quality = 1.00: HA ILE 40 + QG2 ILE 39 OK 100 100 100 100 3.9-4.0 3.0/163=88, 5364/1977=63...(13) Violated in 0 structures by 0.00 A. Peak 5367 from cnoeabs.peaks (2.58, 0.89, 17.20 ppm; 3.67 A): 1 out of 1 assignment used, quality = 1.00: HB2 ASP 71 + QG2 ILE 39 OK 100 100 100 100 3.2-3.5 6268=90, 1.8/6273=84...(16) Violated in 0 structures by 0.00 A. Peak 5368 from cnoeabs.peaks (2.58, 1.82, 38.41 ppm; 4.05 A): 1 out of 1 assignment used, quality = 1.00: HB2 ASP 71 + HB ILE 39 OK 100 100 100 100 2.9-3.0 6265=100, 6268/2.1=84...(16) Violated in 0 structures by 0.00 A. Peak 5369 from cnoeabs.peaks (4.41, 0.89, 17.20 ppm; 5.29 A increased from 4.97 A): 1 out of 3 assignments used, quality = 1.00: HA ASP 71 + QG2 ILE 39 OK 100 100 100 100 4.9-5.0 3.0/6273=96, 3.0/5367=92...(19) HA MET 50 - QG2 ILE 39 far 0 93 0 - 9.5-9.5 HA PRO 73 - QG2 ILE 39 far 0 92 0 - 9.5-9.6 Violated in 0 structures by 0.00 A. Peak 5370 from cnoeabs.peaks (3.92, 1.69, 27.57 ppm; 4.90 A): 1 out of 1 assignment used, quality = 0.99: HA2 GLY 38 + HG12 ILE 39 OK 99 99 100 100 3.7-3.8 5341=98, 158/756=92...(6) Violated in 0 structures by 0.00 A. Peak 5371 from cnoeabs.peaks (3.91, 1.28, 27.57 ppm; 5.19 A): 1 out of 2 assignments used, quality = 0.97: HA2 GLY 38 + HG13 ILE 39 OK 97 97 100 100 4.6-4.7 158/757=88, 5341/1.8=86...(7) HB3 SER 75 - HG13 ILE 39 far 0 71 0 - 7.4-7.8 Violated in 0 structures by 0.00 A. Peak 5373 from cnoeabs.peaks (2.59, 0.91, 12.01 ppm; 4.50 A): 1 out of 1 assignment used, quality = 1.00: HB2 ASP 71 + QD1 ILE 39 OK 100 100 100 100 3.9-4.1 6268/3.0=82, 1.8/5359=77...(16) Violated in 0 structures by 0.00 A. Peak 5375 from cnoeabs.peaks (4.91, 0.89, 17.20 ppm; 6.07 A increased from 4.86 A): 1 out of 2 assignments used, quality = 0.28: HA LYS 35 + QG2 ILE 39 OK 28 100 100 28 5.7-5.8 ~5234=26 HA ASN 14 - QG2 ILE 39 far 0 97 0 - 9.2-9.8 Violated in 0 structures by 0.00 A. Peak 5378 from cnoeabs.peaks (8.46, 1.82, 38.41 ppm; 4.75 A): 2 out of 3 assignments used, quality = 1.00: H ASP 71 + HB ILE 39 OK 97 97 100 100 3.8-4.0 5379/2.1=90, 926/6269=80...(9) H ASP 72 + HB ILE 39 OK 88 89 100 99 4.5-4.7 333/6265=64, 4.5/6269=61...(7) H THR 42 - HB ILE 39 far 0 97 0 - 8.0-8.2 Violated in 0 structures by 0.00 A. Peak 5379 from cnoeabs.peaks (8.46, 0.89, 17.20 ppm; 3.97 A): 1 out of 3 assignments used, quality = 0.97: H ASP 71 + QG2 ILE 39 OK 97 97 100 100 3.8-4.0 6258=87, 926/6273=70...(10) H ASP 72 - QG2 ILE 39 far 0 89 0 - 5.3-5.4 H THR 42 - QG2 ILE 39 far 0 97 0 - 5.5-5.7 Violated in 4 structures by 0.00 A. Peak 5381 from cnoeabs.peaks (8.47, 0.91, 12.01 ppm; 5.93 A increased from 5.00 A): 2 out of 3 assignments used, quality = 0.98: H ASP 72 + QD1 ILE 39 OK 89 99 90 100 5.9-6.1 333/5373=85, 334/5359=80...(5) H ASP 71 + QD1 ILE 39 OK 85 85 100 100 5.5-5.7 5379/3.0=93...(7) H THR 42 - QD1 ILE 39 far 0 100 0 - 7.9-8.0 Violated in 0 structures by 0.00 A. Peak 5382 from cnoeabs.peaks (8.45, 3.79, 61.01 ppm; 4.03 A): 1 out of 4 assignments used, quality = 1.00: H ASP 71 + HA ILE 40 OK 100 100 100 100 2.8-2.9 6253=92, 324/5410=74...(9) H ASP 72 - HA ILE 40 far 0 68 0 - 5.1-5.2 H THR 42 - HA ILE 40 far 0 83 0 - 6.3-6.4 H THR 15 - HA ILE 40 far 0 100 0 - 9.4-9.8 Violated in 0 structures by 0.00 A. Peak 5383 from cnoeabs.peaks (7.06, 3.79, 61.01 ppm; 4.24 A): 1 out of 1 assignment used, quality = 0.98: QD PHE 70 + HA ILE 40 OK 98 98 100 100 3.3-4.0 3.7/5410=67, 4859=66...(12) Violated in 0 structures by 0.00 A. Peak 5384 from cnoeabs.peaks (6.98, 3.79, 61.01 ppm; 4.92 A): 1 out of 2 assignments used, quality = 0.97: QE PHE 70 + HA ILE 40 OK 97 97 100 100 4.6-4.9 2.2/5383=88...(11) QE PHE 83 - HA ILE 40 far 0 99 0 - 8.9-9.3 Violated in 1 structures by 0.00 A. Peak 5385 from cnoeabs.peaks (8.88, 0.82, 16.23 ppm; 3.47 A): 1 out of 1 assignment used, quality = 1.00: H MET 50 + QG2 ILE 40 OK 100 100 100 100 2.9-3.0 5657=81, 214/5415=44...(15) Violated in 0 structures by 0.00 A. Peak 5386 from cnoeabs.peaks (8.47, 0.82, 16.23 ppm; 4.57 A): 1 out of 4 assignments used, quality = 0.72: H ASP 71 + QG2 ILE 40 OK 72 73 100 99 4.5-4.6 1093/170=77, 3.6/5416=66...(6) H THR 42 - QG2 ILE 40 far 0 100 0 - 4.8-4.9 H ASP 72 - QG2 ILE 40 far 0 100 0 - 6.5-6.6 H THR 15 - QG2 ILE 40 far 0 85 0 - 8.5-8.8 Violated in 4 structures by 0.00 A. Peak 5387 from cnoeabs.peaks (7.68, 0.82, 16.23 ppm; 4.16 A): 1 out of 2 assignments used, quality = 1.00: H SER 69 + QG2 ILE 40 OK 100 100 100 100 3.3-3.6 318/5451=70, 6199=68...(10) H GLN 48 - QG2 ILE 40 far 0 83 0 - 8.0-8.1 Violated in 0 structures by 0.00 A. Peak 5391 from cnoeabs.peaks (7.05, 0.82, 16.23 ppm; 5.34 A): 1 out of 1 assignment used, quality = 1.00: QD PHE 70 + QG2 ILE 40 OK 100 100 100 100 4.5-4.8 3.7/5416=81, 5383/3.2=80...(20) Violated in 0 structures by 0.00 A. Peak 5392 from cnoeabs.peaks (6.98, 0.82, 16.23 ppm; 5.46 A): 1 out of 7 assignments used, quality = 0.97: QE PHE 70 + QG2 ILE 40 OK 97 97 100 100 4.8-5.1 5404/2042=95...(19) HD21 ASN 52 - QG2 ILE 40 far 0 99 0 - 7.4-11.1 HE22 GLN 48 - QG2 ILE 40 far 0 100 0 - 7.9-8.6 QE PHE 83 - QG2 ILE 40 far 0 99 0 - 7.9-8.3 QE PHE 88 - QG2 ILE 40 far 0 60 0 - 8.6-9.4 HZ PHE 83 - QG2 ILE 40 far 0 57 0 - 9.1-9.6 HZ PHE 88 - QG2 ILE 40 far 0 100 0 - 9.8-10.3 Violated in 0 structures by 0.00 A. Peak 5393 from cnoeabs.peaks (7.05, 0.53, 28.46 ppm; 4.98 A): 1 out of 1 assignment used, quality = 1.00: QD PHE 70 + HG13 ILE 40 OK 100 100 100 100 3.0-3.9 5406/1.8=84, 2.2/5394=79...(15) Violated in 0 structures by 0.00 A. Peak 5394 from cnoeabs.peaks (6.98, 0.53, 28.46 ppm; 4.80 A): 1 out of 3 assignments used, quality = 0.97: QE PHE 70 + HG13 ILE 40 OK 97 97 100 100 2.9-3.7 5404/2.1=90, 5407/1.8=83...(15) QE PHE 83 - HG13 ILE 40 far 0 99 0 - 6.9-7.3 HZ PHE 83 - HG13 ILE 40 far 0 57 0 - 8.0-8.5 Violated in 0 structures by 0.00 A. Peak 5396 from cnoeabs.peaks (8.46, 0.75, 13.50 ppm; 4.81 A): 0 out of 5 assignments used, quality = 0.00: H ASP 71 - QD1 ILE 40 far 0 97 0 - 6.0-6.0 H ASP 72 - QD1 ILE 40 far 0 89 0 - 7.6-7.6 H THR 42 - QD1 ILE 40 far 0 97 0 - 7.8-7.8 H PHE 83 - QD1 ILE 40 far 0 87 0 - 9.7-10.2 H THR 15 - QD1 ILE 40 far 0 100 0 - 10.0-10.2 Violated in 20 structures by 0.78 A. Peak 5398 from cnoeabs.peaks (8.33, 0.75, 13.50 ppm; 3.68 A): 1 out of 2 assignments used, quality = 0.95: H LYS 35 + QD1 ILE 40 OK 95 95 100 100 3.1-3.3 5226=93, 3.0/5430=58...(15) H ASP 32 - QD1 ILE 40 far 0 83 0 - 4.3-4.3 Violated in 0 structures by 0.00 A. Peak 5399 from cnoeabs.peaks (8.00, 0.75, 13.50 ppm; 4.14 A): 1 out of 2 assignments used, quality = 0.97: H PHE 34 + QD1 ILE 40 OK 97 97 100 100 3.4-3.6 5193=96, 1086/5226=68...(15) H VAL 30 - QD1 ILE 40 far 0 71 0 - 6.0-6.1 Violated in 0 structures by 0.00 A. Peak 5401 from cnoeabs.peaks (7.53, 0.75, 13.50 ppm; 4.86 A): 1 out of 3 assignments used, quality = 0.99: H TYR 33 + QD1 ILE 40 OK 99 100 100 100 4.6-4.8 116/5193=82...(8) H GLN 36 - QD1 ILE 40 poor 12 60 20 - 4.9-5.1 QD PHE 83 - QD1 ILE 40 far 0 76 0 - 6.8-7.1 Violated in 0 structures by 0.00 A. Peak 5402 from cnoeabs.peaks (7.43, 0.75, 13.50 ppm; 4.17 A): 1 out of 2 assignments used, quality = 0.99: QD PHE 34 + QD1 ILE 40 OK 99 99 100 100 4.0-4.1 4683=96, 2.4/5446=83...(15) H ALA 76 - QD1 ILE 40 far 0 98 0 - 8.3-8.5 Violated in 0 structures by 0.00 A. Peak 5403 from cnoeabs.peaks (7.06, 0.75, 13.50 ppm; 4.97 A increased from 4.19 A): 1 out of 1 assignment used, quality = 1.00: QD PHE 70 + QD1 ILE 40 OK 100 100 100 100 4.3-4.7 2.2/5404=93, 5406/2.1=80...(15) Violated in 0 structures by 0.00 A. Peak 5404 from cnoeabs.peaks (6.97, 0.75, 13.50 ppm; 3.98 A): 1 out of 7 assignments used, quality = 0.99: QE PHE 70 + QD1 ILE 40 OK 99 99 100 100 3.4-4.0 4781=68, 6160/5455=61...(21) QE PHE 83 - QD1 ILE 40 far 0 97 0 - 5.4-5.8 HZ PHE 83 - QD1 ILE 40 far 0 68 0 - 6.1-6.6 QE PHE 88 - QD1 ILE 40 far 0 71 0 - 6.8-7.5 HZ PHE 88 - QD1 ILE 40 far 0 99 0 - 8.1-8.6 HE22 GLN 48 - QD1 ILE 40 far 0 100 0 - 8.6-9.3 HD21 ASN 52 - QD1 ILE 40 far 0 96 0 - 9.3-12.3 Violated in 0 structures by 0.00 A. Peak 5405 from cnoeabs.peaks (6.84, 0.75, 13.50 ppm; 4.36 A): 1 out of 1 assignment used, quality = 0.87: HZ PHE 70 + QD1 ILE 40 OK 87 87 100 100 3.8-4.1 2.2/5404=80...(18) Violated in 0 structures by 0.00 A. Peak 5406 from cnoeabs.peaks (7.06, 1.64, 28.46 ppm; 4.78 A): 1 out of 1 assignment used, quality = 1.00: QD PHE 70 + HG12 ILE 40 OK 100 100 100 100 3.7-4.2 2.2/5407=78, 5393/1.8=74...(15) Violated in 0 structures by 0.00 A. Peak 5407 from cnoeabs.peaks (6.98, 1.64, 28.46 ppm; 4.59 A): 1 out of 6 assignments used, quality = 0.92: QE PHE 70 + HG12 ILE 40 OK 92 92 100 100 3.5-4.0 5404/2.1=83, 5394/1.8=73...(18) QE PHE 83 - HG12 ILE 40 far 0 100 0 - 7.1-7.6 HD21 ASN 52 - HG12 ILE 27 far 0 58 0 - 7.3-10.3 HE22 GLN 48 - HG12 ILE 27 far 0 58 0 - 8.1-8.6 HZ PHE 88 - HG12 ILE 27 far 0 58 0 - 8.3-9.1 HD21 ASN 52 - HG12 ILE 40 far 0 100 0 - 9.7-13.8 Violated in 0 structures by 0.00 A. Peak 5408 from cnoeabs.peaks (4.08, 3.79, 61.01 ppm; 4.58 A increased from 4.31 A): 2 out of 3 assignments used, quality = 1.00: HA ILE 39 + HA ILE 40 OK 97 97 100 100 4.4-4.4 161/3.0=91, 5364=87...(12) HA LYS 41 + HA ILE 40 OK 87 87 100 100 4.3-4.4 3.0/168=91, 3.0/5432=64...(9) HA3 GLY 38 - HA ILE 40 far 0 100 0 - 6.1-6.2 Violated in 0 structures by 0.00 A. Peak 5409 from cnoeabs.peaks (4.08, 3.79, 61.01 ppm; 4.58 A increased from 4.31 A): 2 out of 3 assignments used, quality = 1.00: HA ILE 39 + HA ILE 40 OK 96 96 100 100 4.4-4.4 161/3.0=91, 5364=87...(12) HA LYS 41 + HA ILE 40 OK 86 87 100 100 4.3-4.4 3.0/168=91, 3.0/5432=64...(9) HA3 GLY 38 - HA ILE 40 far 0 100 0 - 6.1-6.2 Violated in 0 structures by 0.00 A. Peak 5410 from cnoeabs.peaks (4.82, 3.79, 61.01 ppm; 3.22 A): 1 out of 2 assignments used, quality = 0.98: HA PHE 70 + HA ILE 40 OK 98 100 100 99 2.0-2.2 5469/168=49, 324/6253=41...(14) HA ILE 51 - HA ILE 40 far 0 83 0 - 8.4-8.5 Violated in 0 structures by 0.00 A. Peak 5412 from cnoeabs.peaks (4.09, 1.68, 37.87 ppm; 4.64 A increased from 4.37 A): 1 out of 2 assignments used, quality = 1.00: HA ILE 39 + HB ILE 40 OK 100 100 100 100 4.4-4.5 161/761=95, 5427/2041=65...(6) HA3 GLY 38 - HB ILE 40 far 0 97 0 - 7.4-7.5 Violated in 0 structures by 0.00 A. Peak 5413 from cnoeabs.peaks (3.90, 0.82, 16.23 ppm; 4.63 A): 1 out of 4 assignments used, quality = 0.99: HA ALA 31 + QG2 ILE 40 OK 99 99 100 100 3.5-3.6 5426/2042=96...(13) HB3 SER 75 - QG2 ILE 40 far 0 95 0 - 7.5-7.9 HA2 GLY 38 - QG2 ILE 40 far 0 76 0 - 8.0-8.1 HD3 PRO 73 - QG2 ILE 40 far 0 89 0 - 9.9-10.1 Violated in 0 structures by 0.00 A. Peak 5414 from cnoeabs.peaks (4.09, 0.82, 16.23 ppm; 5.61 A increased from 4.72 A): 1 out of 3 assignments used, quality = 1.00: HA ILE 39 + QG2 ILE 40 OK 100 100 100 100 5.4-5.4 161/2018=97, 5412/2.1=94...(7) HA3 GLY 38 - QG2 ILE 40 far 0 97 0 - 7.3-7.4 HB THR 67 - QG2 ILE 40 far 0 97 0 - 7.6-7.8 Violated in 0 structures by 0.00 A. Peak 5415 from cnoeabs.peaks (4.60, 0.82, 16.23 ppm; 4.07 A): 1 out of 1 assignment used, quality = 0.98: HA PRO 49 + QG2 ILE 40 OK 98 98 100 100 3.3-3.4 2.3/5435=83, 2.3/5438=81...(14) Violated in 0 structures by 0.00 A. Peak 5416 from cnoeabs.peaks (4.84, 0.82, 16.23 ppm; 3.98 A): 1 out of 1 assignment used, quality = 0.83: HA PHE 70 + QG2 ILE 40 OK 83 83 100 100 3.2-3.5 5469/170=69, 5410/3.2=57...(13) Violated in 0 structures by 0.00 A. Peak 5419 from cnoeabs.peaks (4.82, 1.64, 28.46 ppm; 4.86 A): 1 out of 3 assignments used, quality = 1.00: HA PHE 70 + HG12 ILE 40 OK 100 100 100 100 3.6-3.7 5410/2008=81...(11) HA ILE 51 - HG12 ILE 27 far 0 47 0 - 6.6-6.8 HA ILE 51 - HG12 ILE 40 far 0 90 0 - 7.0-7.2 Violated in 0 structures by 0.00 A. Peak 5420 from cnoeabs.peaks (4.92, 1.64, 28.46 ppm; 5.32 A increased from 4.73 A): 1 out of 4 assignments used, quality = 0.99: HA LYS 35 + HG12 ILE 40 OK 99 99 100 100 5.1-5.3 5227/2.1=98, 5425/1.8=89...(11) HA ASN 52 - HG12 ILE 27 far 2 48 5 - 5.2-5.9 HA ASN 14 - HG12 ILE 40 far 0 78 0 - 8.8-9.5 HA ASN 24 - HG12 ILE 27 far 0 33 0 - 9.8-10.0 Violated in 0 structures by 0.00 A. Peak 5421 from cnoeabs.peaks (4.40, 0.82, 16.23 ppm; 4.99 A): 2 out of 5 assignments used, quality = 0.93: HA THR 42 + QG2 ILE 40 OK 77 85 100 91 4.3-4.4 5631/5415=71...(3) HA MET 50 + QG2 ILE 40 OK 68 68 100 100 5.0-5.0 3.0/5385=91, 3.0/5663=74...(5) HA ASP 71 - QG2 ILE 40 far 0 95 0 - 5.8-5.9 HA SER 29 - QG2 ILE 40 far 0 92 0 - 9.0-9.1 HA PRO 73 - QG2 ILE 40 far 0 100 0 - 9.2-9.4 Violated in 0 structures by 0.00 A. Peak 5422 from cnoeabs.peaks (3.89, 0.53, 28.46 ppm; 5.05 A): 1 out of 2 assignments used, quality = 1.00: HA ALA 31 + HG13 ILE 40 OK 100 100 100 100 4.6-4.7 5089/2.1=100...(11) HB3 SER 75 - HG13 ILE 40 far 0 100 0 - 6.3-6.8 Violated in 0 structures by 0.00 A. Peak 5423 from cnoeabs.peaks (4.10, 0.53, 28.46 ppm; 4.94 A): 1 out of 3 assignments used, quality = 0.95: HA ILE 39 + HG13 ILE 40 OK 95 96 100 100 4.0-4.1 161/764=85, 5427/2.1=78...(6) HA3 GLY 38 - HG13 ILE 40 far 0 85 0 - 5.3-5.4 HA GLN 36 - HG13 ILE 40 far 0 63 0 - 8.2-8.4 Violated in 0 structures by 0.00 A. Peak 5424 from cnoeabs.peaks (4.83, 0.53, 28.46 ppm; 5.12 A): 1 out of 2 assignments used, quality = 0.97: HA PHE 70 + HG13 ILE 40 OK 97 97 100 100 3.8-3.9 5410/2009=86...(10) HA ILE 51 - HG13 ILE 40 far 0 68 0 - 8.7-8.9 Violated in 0 structures by 0.00 A. Peak 5425 from cnoeabs.peaks (4.92, 0.53, 28.46 ppm; 4.95 A): 1 out of 2 assignments used, quality = 0.99: HA LYS 35 + HG13 ILE 40 OK 99 99 100 100 3.7-3.9 5227/2.1=95, 5420/1.8=72...(11) HA ASN 14 - HG13 ILE 40 far 0 78 0 - 9.2-9.8 Violated in 0 structures by 0.00 A. Peak 5426 from cnoeabs.peaks (3.89, 0.75, 13.50 ppm; 2.92 A): 1 out of 3 assignments used, quality = 1.00: HA ALA 31 + QD1 ILE 40 OK 100 100 100 100 1.9-1.9 5089=87, 2.1/5440=57...(20) HA2 GLY 38 - QD1 ILE 40 far 0 65 0 - 6.3-6.4 HB3 SER 75 - QD1 ILE 40 far 0 98 0 - 7.1-7.5 Violated in 0 structures by 0.00 A. Peak 5427 from cnoeabs.peaks (4.09, 0.75, 13.50 ppm; 4.69 A increased from 4.41 A): 1 out of 4 assignments used, quality = 1.00: HA ILE 39 + QD1 ILE 40 OK 100 100 100 100 4.5-4.6 161/2039=88...(7) HA3 GLY 38 - QD1 ILE 40 far 0 97 0 - 5.9-6.0 HB3 SER 29 - QD1 ILE 40 far 0 95 0 - 8.3-8.9 HB THR 67 - QD1 ILE 40 far 0 97 0 - 8.8-9.1 Violated in 0 structures by 0.00 A. Peak 5428 from cnoeabs.peaks (4.32, 0.75, 13.50 ppm; 4.61 A): 2 out of 2 assignments used, quality = 0.99: HA PHE 34 + QD1 ILE 40 OK 92 92 100 100 4.3-4.6 5195=90, 3.0/5446=84...(10) HA ASP 32 + QD1 ILE 40 OK 92 92 100 100 4.2-4.2 1167/5226=69...(7) Violated in 0 structures by 0.00 A. Peak 5429 from cnoeabs.peaks (4.82, 0.75, 13.50 ppm; 5.08 A increased from 4.51 A): 1 out of 2 assignments used, quality = 1.00: HA PHE 70 + QD1 ILE 40 OK 100 100 100 100 4.9-5.0 7117/5455=85...(10) HA ILE 51 - QD1 ILE 40 far 0 90 0 - 6.6-6.8 Violated in 0 structures by 0.00 A. Peak 5430 from cnoeabs.peaks (4.91, 0.75, 13.50 ppm; 3.60 A): 1 out of 3 assignments used, quality = 0.98: HA LYS 35 + QD1 ILE 40 OK 98 99 100 100 2.5-2.7 5227=83, 3.0/5226=57...(11) HA ASN 14 - QD1 ILE 40 far 0 99 0 - 9.2-9.8 HA ASN 52 - QD1 ILE 40 far 0 60 0 - 9.9-10.1 Violated in 0 structures by 0.00 A. Peak 5431 from cnoeabs.peaks (1.47, 3.79, 61.01 ppm; 5.61 A increased from 4.49 A): 2 out of 3 assignments used, quality = 1.00: HB2 LYS 41 + HA ILE 40 OK 100 100 100 100 5.6-5.6 1.8/5432=97, 768/168=97...(5) QB ALA 31 + HA ILE 40 OK 25 100 25 100 5.7-5.9 7073/3.2=94, 5094/3.0=94...(7) HB ILE 51 - HA ILE 40 far 0 98 0 - 9.1-9.2 Violated in 0 structures by 0.00 A. Peak 5432 from cnoeabs.peaks (1.20, 3.79, 61.01 ppm; 4.62 A): 1 out of 3 assignments used, quality = 1.00: HB3 LYS 41 + HA ILE 40 OK 100 100 100 100 4.2-4.3 769/168=87, 5477/5410=58...(6) HG13 ILE 16 - HA ILE 40 far 0 81 0 - 7.9-9.6 HG13 ILE 37 - HA ILE 40 far 0 85 0 - 9.8-10.0 Violated in 0 structures by 0.00 A. Peak 5433 from cnoeabs.peaks (3.44, 3.79, 61.01 ppm; 5.28 A): 1 out of 2 assignments used, quality = 0.97: HB2 PHE 70 + HA ILE 40 OK 97 97 100 100 3.8-4.4 3.0/5410=97, 2.5/5383=91...(8) HD3 PRO 74 - HA ILE 40 far 0 68 0 - 9.0-9.2 Violated in 0 structures by 0.00 A. Peak 5434 from cnoeabs.peaks (2.22, 1.68, 37.87 ppm; 5.37 A): 1 out of 3 assignments used, quality = 1.00: HB2 PRO 49 + HB ILE 40 OK 100 100 100 100 3.9-4.1 5622/2.1=100, 7192=99...(12) HB VAL 30 - HB ILE 40 far 0 68 0 - 8.3-8.5 HB3 GLN 48 - HB ILE 40 far 0 76 0 - 9.3-9.4 Violated in 0 structures by 0.00 A. Peak 5435 from cnoeabs.peaks (1.57, 0.82, 16.23 ppm; 3.39 A): 1 out of 3 assignments used, quality = 0.98: HB3 PRO 49 + QG2 ILE 40 OK 98 99 100 100 2.5-2.6 1.8/5438=68, 5636=60...(13) QB ALA 76 - QG2 ILE 40 far 0 60 0 - 6.4-6.7 HG3 LYS 44 - QG2 ILE 40 far 0 89 0 - 9.6-11.1 Violated in 0 structures by 0.00 A. Peak 5436 from cnoeabs.peaks (1.46, 0.82, 16.23 ppm; 3.38 A): 2 out of 7 assignments used, quality = 1.00: QB ALA 31 + QG2 ILE 40 OK 99 99 100 100 2.8-2.9 7073=76, 5440/2042=63...(19) HG13 ILE 51 + QG2 ILE 40 OK 65 73 100 89 3.1-3.2 6137/5451=42...(9) HB2 LYS 41 - QG2 ILE 40 far 0 96 0 - 4.2-4.2 HB ILE 51 - QG2 ILE 40 far 0 100 0 - 5.1-5.2 QG2 THR 67 - QG2 ILE 40 far 0 100 0 - 7.9-8.1 HG2 LYS 44 - QG2 ILE 40 far 0 92 0 - 9.4-9.8 HG12 ILE 80 - QG2 ILE 40 far 0 100 0 - 9.9-10.2 Violated in 0 structures by 0.00 A. Peak 5437 from cnoeabs.peaks (2.02, 0.82, 16.23 ppm; 4.56 A increased from 4.06 A): 1 out of 4 assignments used, quality = 0.83: HG2 PRO 49 + QG2 ILE 40 OK 83 83 100 100 4.5-4.5 2.3/5435=93, 2.3/5438=91...(12) HB3 MET 50 - QG2 ILE 40 far 0 100 0 - 4.7-4.8 QE MET 50 - QG2 ILE 40 far 0 98 0 - 5.0-5.1 HB2 LYS 35 - QG2 ILE 40 far 0 65 0 - 6.1-6.3 Violated in 0 structures by 0.00 A. Peak 5438 from cnoeabs.peaks (2.22, 0.82, 16.23 ppm; 3.51 A): 1 out of 3 assignments used, quality = 1.00: HB2 PRO 49 + QG2 ILE 40 OK 100 100 100 100 2.6-2.7 5622=92, 1.8/5435=75...(12) HB VAL 30 - QG2 ILE 40 far 0 68 0 - 6.0-6.2 HB3 GLN 48 - QG2 ILE 40 far 0 76 0 - 6.8-6.9 Violated in 0 structures by 0.00 A. Peak 5439 from cnoeabs.peaks (1.47, 0.53, 28.46 ppm; 4.87 A): 1 out of 3 assignments used, quality = 0.94: QB ALA 31 + HG13 ILE 40 OK 94 99 95 100 4.7-5.0 5440/2.1=99, 7073/3.2=82...(14) HB2 LYS 41 - HG13 ILE 40 far 0 100 0 - 7.8-7.9 HB ILE 51 - HG13 ILE 40 far 0 93 0 - 9.0-9.2 Violated in 4 structures by 0.01 A. Peak 5440 from cnoeabs.peaks (1.47, 0.75, 13.50 ppm; 3.04 A): 1 out of 5 assignments used, quality = 1.00: QB ALA 31 + QD1 ILE 40 OK 100 100 100 100 2.1-2.5 5091=88, 2.1/5426=65...(20) HB ILE 51 - QD1 ILE 40 far 0 98 0 - 6.3-6.4 HB2 LYS 41 - QD1 ILE 40 far 0 100 0 - 7.4-7.4 QG2 THR 67 - QD1 ILE 40 far 0 93 0 - 8.6-8.8 HG12 ILE 80 - QD1 ILE 40 far 0 93 0 - 9.0-9.3 Violated in 0 structures by 0.00 A. Peak 5441 from cnoeabs.peaks (1.34, 0.75, 13.50 ppm; 5.03 A increased from 4.74 A): 1 out of 2 assignments used, quality = 0.97: HB VAL 68 + QD1 ILE 40 OK 97 97 100 100 4.8-5.0 2.1/5455=100...(12) HG12 ILE 37 - QD1 ILE 40 far 0 89 0 - 6.9-7.1 Violated in 0 structures by 0.00 A. Peak 5442 from cnoeabs.peaks (1.26, 0.75, 13.50 ppm; 5.60 A increased from 4.72 A): 1 out of 5 assignments used, quality = 1.00: HG3 LYS 35 + QD1 ILE 40 OK 100 100 100 100 5.3-5.5 3.0/5444=97, 3.0/5445=95...(7) HG12 ILE 16 - QD1 ILE 40 far 0 63 0 - 6.3-7.5 HG13 ILE 39 - QD1 ILE 40 far 0 73 0 - 6.6-6.7 QB ALA 98 - QD1 ILE 40 far 0 100 0 - 8.9-9.6 QG2 THR 26 - QD1 ILE 40 far 0 100 0 - 9.4-9.5 Violated in 0 structures by 0.00 A. Peak 5444 from cnoeabs.peaks (2.04, 0.75, 13.50 ppm; 3.65 A): 1 out of 3 assignments used, quality = 1.00: HB2 LYS 35 + QD1 ILE 40 OK 100 100 100 100 3.2-3.3 1.8/5445=67, 5229=63...(13) HB3 MET 50 - QD1 ILE 40 far 0 87 0 - 7.6-7.7 QE MET 50 - QD1 ILE 40 far 0 93 0 - 7.7-7.8 Violated in 0 structures by 0.00 A. Peak 5445 from cnoeabs.peaks (2.18, 0.75, 13.50 ppm; 3.87 A): 1 out of 4 assignments used, quality = 0.78: HB3 LYS 35 + QD1 ILE 40 OK 78 78 100 100 3.6-3.7 1.8/5444=80, 3.0/5430=63...(12) HB VAL 30 - QD1 ILE 40 far 0 97 0 - 5.2-5.4 HB3 GLN 48 - QD1 ILE 40 far 0 95 0 - 8.5-8.7 HB2 PHE 88 - QD1 ILE 40 far 0 100 0 - 9.6-10.4 Violated in 0 structures by 0.00 A. Peak 5446 from cnoeabs.peaks (2.79, 0.75, 13.50 ppm; 3.42 A): 1 out of 3 assignments used, quality = 0.88: HB3 PHE 34 + QD1 ILE 40 OK 88 89 100 100 2.1-2.4 5202=70, 1.8/5447=65...(14) HB3 TYR 33 - QD1 ILE 40 far 0 60 0 - 5.4-5.6 HB3 PHE 70 - QD1 ILE 40 far 0 98 0 - 6.5-6.8 Violated in 0 structures by 0.00 A. Peak 5447 from cnoeabs.peaks (3.43, 0.75, 13.50 ppm; 3.67 A): 1 out of 4 assignments used, quality = 0.94: HB2 PHE 34 + QD1 ILE 40 OK 94 95 100 100 3.0-3.4 1.8/5446=80, 5199=68...(14) HB2 PHE 70 - QD1 ILE 40 far 0 99 0 - 6.0-6.4 HB2 PHE 83 - QD1 ILE 40 far 0 100 0 - 9.2-9.4 HA ILE 80 - QD1 ILE 40 far 0 96 0 - 9.5-9.7 Violated in 0 structures by 0.00 A. Peak 5448 from cnoeabs.peaks (0.02, 3.79, 61.01 ppm; 4.62 A): 1 out of 1 assignment used, quality = 0.96: QG1 VAL 68 + HA ILE 40 OK 96 96 100 100 3.9-4.1 6147=94, 5451/3.2=81...(11) Violated in 0 structures by 0.00 A. Peak 5450 from cnoeabs.peaks (0.30, 0.82, 16.23 ppm; 4.72 A): 1 out of 2 assignments used, quality = 1.00: QG2 VAL 68 + QG2 ILE 40 OK 100 100 100 100 4.2-4.5 2.1/5451=98...(16) QD1 LEU 21 - QG2 ILE 40 far 0 90 0 - 8.2-8.5 Violated in 0 structures by 0.00 A. Peak 5451 from cnoeabs.peaks (0.01, 0.82, 16.23 ppm; 3.24 A): 1 out of 1 assignment used, quality = 1.00: QG1 VAL 68 + QG2 ILE 40 OK 100 100 100 100 2.4-2.6 5455/2042=63...(18) Violated in 0 structures by 0.00 A. Peak 5452 from cnoeabs.peaks (0.01, 1.64, 28.46 ppm; 4.19 A): 1 out of 2 assignments used, quality = 1.00: QG1 VAL 68 + HG12 ILE 40 OK 100 100 100 100 2.2-2.3 6138=100, 6132/2.1=95...(17) QG1 VAL 68 - HG12 ILE 27 far 0 58 0 - 8.1-8.5 Violated in 0 structures by 0.00 A. Peak 5453 from cnoeabs.peaks (0.01, 0.53, 28.46 ppm; 3.90 A): 1 out of 1 assignment used, quality = 1.00: QG1 VAL 68 + HG13 ILE 40 OK 100 100 100 100 3.4-3.5 6131=100, 6132/2.1=90...(15) Violated in 0 structures by 0.00 A. Peak 5454 from cnoeabs.peaks (0.28, 0.75, 13.50 ppm; 4.02 A): 1 out of 3 assignments used, quality = 0.96: QG2 VAL 68 + QD1 ILE 40 OK 96 96 100 100 3.6-3.9 2.1/5455=93...(19) QD1 ILE 16 - QD1 ILE 40 far 0 65 0 - 5.1-5.4 QD1 LEU 21 - QD1 ILE 40 far 0 100 0 - 7.6-7.9 Violated in 0 structures by 0.00 A. Peak 5455 from cnoeabs.peaks (0.01, 0.75, 13.50 ppm; 2.96 A): 1 out of 1 assignment used, quality = 1.00: QG1 VAL 68 + QD1 ILE 40 OK 100 100 100 100 2.5-2.6 6132=96, 5451/2042=48...(20) Violated in 0 structures by 0.00 A. Peak 5459 from cnoeabs.peaks (0.88, 4.06, 57.23 ppm; 4.15 A increased from 3.91 A): 1 out of 3 assignments used, quality = 0.92: QG2 ILE 39 + HA LYS 41 OK 92 100 100 92 3.9-4.1 6273/7081=58...(5) QG2 THR 42 - HA LYS 41 far 0 99 0 - 5.3-5.4 QD1 ILE 51 - HA LYS 41 far 0 97 0 - 7.8-8.0 Violated in 0 structures by 0.00 A. Peak 5462 from cnoeabs.peaks (0.82, 1.20, 33.42 ppm; 5.06 A): 1 out of 3 assignments used, quality = 1.00: QG2 ILE 40 + HB3 LYS 41 OK 100 100 100 100 3.4-3.4 170/769=93, 3.2/5432=72...(12) QG2 ILE 16 - HB3 LYS 41 far 0 95 0 - 8.3-8.6 QG1 VAL 30 - HB3 LYS 41 far 0 73 0 - 9.1-9.5 Violated in 0 structures by 0.00 A. Peak 5463 from cnoeabs.peaks (2.03, 1.20, 33.42 ppm; 4.81 A): 2 out of 3 assignments used, quality = 1.00: QE MET 50 + HB3 LYS 41 OK 100 100 100 100 3.3-3.4 5671/1.8=99, 5673=97...(16) HB3 MET 50 + HB3 LYS 41 OK 100 100 100 100 4.2-4.3 5665=100, 5664/1.8=91...(17) HG2 PRO 49 - HB3 LYS 41 far 0 63 0 - 8.6-8.7 Violated in 0 structures by 0.00 A. Peak 5464 from cnoeabs.peaks (2.28, 1.20, 33.42 ppm; 5.46 A): 1 out of 1 assignment used, quality = 1.00: HG2 MET 50 + HB3 LYS 41 OK 100 100 100 100 4.3-4.4 2.9/5662=87, 2.9/5665=85...(18) Violated in 0 structures by 0.00 A. Peak 5465 from cnoeabs.peaks (2.03, 1.47, 33.42 ppm; 4.83 A): 2 out of 2 assignments used, quality = 1.00: QE MET 50 + HB2 LYS 41 OK 100 100 100 100 1.9-2.0 5673/1.8=92, 5672/3.0=87...(16) HB3 MET 50 + HB2 LYS 41 OK 99 99 100 100 4.0-4.2 5664=96, 1.8/5661=96...(16) Violated in 0 structures by 0.00 A. Peak 5466 from cnoeabs.peaks (2.27, 1.47, 33.42 ppm; 5.38 A): 1 out of 1 assignment used, quality = 0.99: HG2 MET 50 + HB2 LYS 41 OK 99 99 100 100 3.0-3.1 2.9/5661=92, 1.8/5668=91...(21) Violated in 0 structures by 0.00 A. Peak 5467 from cnoeabs.peaks (2.28, 1.40, 24.75 ppm; 5.08 A): 1 out of 4 assignments used, quality = 1.00: HG2 MET 50 + HG2 LYS 41 OK 100 100 100 100 4.8-5.0 3.3/7186=74...(18) HG3 GLU 23 - HG2 LYS 61 far 0 37 0 - 6.5-8.0 HG3 GLU 23 - HG3 LYS 61 far 0 35 0 - 7.4-9.2 HG2 MET 50 - HG3 LYS 45 far 0 87 0 - 8.8-11.7 Violated in 0 structures by 0.00 A. Peak 5470 from cnoeabs.peaks (3.75, 4.06, 57.23 ppm; 4.32 A): 1 out of 1 assignment used, quality = 0.81: HB THR 42 + HA LYS 41 OK 81 83 100 98 4.2-4.2 5500=79, 778/175=72...(5) Violated in 0 structures by 0.00 A. Peak 5471 from cnoeabs.peaks (4.40, 4.06, 57.23 ppm; 4.02 A): 1 out of 3 assignments used, quality = 0.97: HA ASP 71 + HA LYS 41 OK 97 97 100 100 3.8-4.0 6251=61, 3.0/7081=57...(22) HA THR 42 - HA LYS 41 far 0 78 0 - 4.5-4.5 HA MET 50 - HA LYS 41 far 0 76 0 - 7.3-7.5 Violated in 0 structures by 0.00 A. Peak 5473 from cnoeabs.peaks (3.72, 1.47, 33.42 ppm; 5.22 A): 2 out of 2 assignments used, quality = 0.99: HB THR 42 + HB2 LYS 41 OK 96 96 100 100 5.2-5.3 778/176=88, 5490=83...(6) HB2 SER 69 + HB2 LYS 41 OK 87 87 100 100 3.7-4.3 1.8/6195=98, 6189=84...(12) Violated in 0 structures by 0.00 A. Peak 5474 from cnoeabs.peaks (3.63, 1.47, 33.42 ppm; 5.07 A): 1 out of 1 assignment used, quality = 1.00: HB3 SER 69 + HB2 LYS 41 OK 100 100 100 100 3.3-4.0 6195=100, 1.8/6189=91...(14) Violated in 0 structures by 0.00 A. Peak 5475 from cnoeabs.peaks (4.41, 1.47, 33.42 ppm; 5.05 A increased from 4.75 A): 1 out of 2 assignments used, quality = 1.00: HA ASP 71 + HB2 LYS 41 OK 100 100 100 100 4.7-4.8 6263/1.8=96...(25) HA MET 50 - HB2 LYS 41 far 0 93 0 - 5.3-5.5 Violated in 0 structures by 0.00 A. Peak 5476 from cnoeabs.peaks (4.41, 1.20, 33.42 ppm; 4.23 A): 1 out of 3 assignments used, quality = 1.00: HA ASP 71 + HB3 LYS 41 OK 100 100 100 100 4.0-4.0 6263=100, 6261/3.0=73...(25) HA MET 50 - HB3 LYS 41 far 0 93 0 - 5.9-6.0 HA PRO 73 - HB3 LYS 41 far 0 92 0 - 9.1-9.3 Violated in 0 structures by 0.00 A. Peak 5477 from cnoeabs.peaks (4.82, 1.20, 33.42 ppm; 4.88 A): 1 out of 2 assignments used, quality = 1.00: HA PHE 70 + HB3 LYS 41 OK 100 100 100 100 3.7-4.0 5469/769=86, 324/6257=71...(8) HA ILE 51 - HB3 LYS 41 far 0 85 0 - 7.2-7.4 Violated in 0 structures by 0.00 A. Peak 5478 from cnoeabs.peaks (4.83, 1.47, 33.42 ppm; 5.70 A): 1 out of 2 assignments used, quality = 0.94: HA PHE 70 + HB2 LYS 41 OK 94 95 100 100 5.4-5.7 5469/768=95, 5477/1.8=92...(5) HA ILE 51 - HB2 LYS 41 far 0 63 0 - 7.7-7.9 Violated in 0 structures by 0.00 A. Peak 5479 from cnoeabs.peaks (4.42, 1.40, 24.75 ppm; 4.19 A): 1 out of 6 assignments used, quality = 1.00: HA ASP 71 + HG2 LYS 41 OK 100 100 100 100 3.4-3.6 6262=100, 6261/1.8=89...(26) HA THR 59 - HG3 LYS 61 far 0 46 0 - 4.4-6.1 HA THR 59 - HG2 LYS 61 far 0 48 0 - 6.0-7.4 HB THR 46 - HG3 LYS 45 far 0 60 0 - 6.3-8.1 HA MET 50 - HG2 LYS 41 far 0 97 0 - 7.4-7.6 HA PRO 73 - HG2 LYS 41 far 0 85 0 - 9.8-10.1 Violated in 0 structures by 0.00 A. Peak 5481 from cnoeabs.peaks (4.42, 1.51, 24.75 ppm; 4.25 A): 1 out of 3 assignments used, quality = 0.96: HA ASP 71 + HG3 LYS 41 OK 96 96 100 100 2.0-2.1 6261=81, 6262/1.8=80...(24) HA MET 50 - HG3 LYS 41 far 0 100 0 - 8.1-8.3 HA PRO 73 - HG3 LYS 41 far 0 63 0 - 8.8-9.0 Violated in 0 structures by 0.00 A. Peak 5482 from cnoeabs.peaks (4.41, 1.63, 29.58 ppm; 4.21 A): 2 out of 6 assignments used, quality = 1.00: HA ASP 71 + HD2 LYS 41 OK 100 100 100 100 2.1-2.4 6261/3.0=72...(29) HA ASP 71 + HD3 LYS 41 OK 100 100 100 100 2.4-3.1 6261/3.0=72, 6262/3.0=67...(29) HA PRO 73 - HD3 LYS 41 far 0 92 0 - 7.1-7.7 HA PRO 73 - HD2 LYS 41 far 0 92 0 - 7.3-7.9 HA MET 50 - HD3 LYS 41 far 0 93 0 - 7.4-8.0 HA MET 50 - HD2 LYS 41 far 0 93 0 - 8.8-8.9 Violated in 0 structures by 0.00 A. Peak 5486 from cnoeabs.peaks (7.21, 1.63, 29.58 ppm; 5.49 A increased from 5.17 A): 2 out of 2 assignments used, quality = 0.99: HD22 ASN 14 + HD2 LYS 41 OK 89 99 95 94 3.4-5.6 4525=49, 4525/1.8=40...(8) HD22 ASN 14 + HD3 LYS 41 OK 88 99 95 94 3.3-5.7 4525=49, 4525/1.8=40...(8) Violated in 0 structures by 0.00 A. Peak 5487 from cnoeabs.peaks (4.42, 3.09, 41.56 ppm; 4.85 A increased from 4.08 A): 1 out of 3 assignments used, quality = 1.00: HA ASP 71 + HE3 LYS 41 OK 100 100 100 100 4.2-4.6 6259=94, 5488/1.8=77...(17) HA MET 50 - HE3 LYS 41 far 0 97 0 - 6.2-8.4 HA PRO 73 - HE3 LYS 41 far 0 87 0 - 7.9-9.6 Violated in 0 structures by 0.00 A. Peak 5488 from cnoeabs.peaks (4.42, 3.05, 41.56 ppm; 4.93 A increased from 4.16 A): 1 out of 4 assignments used, quality = 0.99: HA ASP 71 + HE2 LYS 41 OK 99 99 100 100 4.7-4.9 6259/1.8=85, 6261/3.8=77...(16) HA THR 59 - HE2 LYS 61 far 7 48 15 - 4.7-7.2 HA MET 50 - HE2 LYS 41 far 0 99 0 - 6.0-6.7 HA PRO 73 - HE2 LYS 41 far 0 78 0 - 9.4-9.9 Violated in 0 structures by 0.00 A. Peak 5489 from cnoeabs.peaks (1.67, 3.73, 70.24 ppm; 6.20 A increased from 5.29 A): 0 out of 5 assignments used, quality = 0.00: HD3 LYS 44 - HB THR 42 far 9 93 10 - 4.8-8.4 HD2 LYS 44 - HB THR 42 far 5 95 5 - 6.3-8.4 HB2 MET 50 - HB THR 42 far 0 87 0 - 6.3-6.5 HB ILE 40 - HB THR 42 far 0 93 0 - 6.4-6.6 HG12 ILE 40 - HB THR 42 far 0 63 0 - 8.7-8.9 Violated in 0 structures by 0.00 A. Peak 5490 from cnoeabs.peaks (1.48, 3.73, 70.24 ppm; 5.37 A increased from 5.06 A): 1 out of 4 assignments used, quality = 0.97: HB2 LYS 41 + HB THR 42 OK 97 97 100 100 5.2-5.3 176/778=91, 3.0/5500=88...(6) HG2 LYS 44 - HB THR 42 far 10 99 10 - 5.3-6.1 HG3 LYS 41 - HB THR 42 far 0 63 0 - 6.2-6.2 QB ALA 31 - HB THR 42 far 0 89 0 - 7.2-7.4 Violated in 0 structures by 0.00 A. Peak 5491 from cnoeabs.peaks (1.46, 4.38, 60.77 ppm; 4.84 A): 1 out of 8 assignments used, quality = 0.99: HB2 LYS 41 + HA THR 42 OK 99 99 100 100 3.9-3.9 176/3.0=88, ~177=55...(16) QB ALA 31 - HA SER 29 far 0 92 0 - 5.2-5.3 HG13 ILE 51 - HA THR 42 far 0 60 0 - 6.2-6.4 QB ALA 31 - HA THR 42 far 0 100 0 - 6.4-6.6 HG2 LYS 44 - HA THR 42 far 0 97 0 - 6.5-6.9 HB ILE 51 - HA THR 42 far 0 100 0 - 7.7-7.9 HB ILE 51 - HA SER 29 far 0 91 0 - 9.3-9.6 HG13 ILE 51 - HA SER 29 far 0 50 0 - 9.8-9.9 Violated in 0 structures by 0.00 A. Peak 5492 from cnoeabs.peaks (1.47, 0.88, 21.14 ppm; 4.36 A): 1 out of 4 assignments used, quality = 0.51: HG2 LYS 44 + QG2 THR 42 OK 51 99 85 60 3.8-4.6 3.7/5498=59 HB2 LYS 41 - QG2 THR 42 far 0 100 0 - 5.5-5.6 QB ALA 31 - QG2 THR 42 far 0 100 0 - 6.1-6.4 HB ILE 51 - QG2 THR 42 far 0 98 0 - 8.2-8.3 Violated in 3 structures by 0.02 A. Peak 5493 from cnoeabs.peaks (1.67, 0.88, 21.14 ppm; 4.70 A): 0 out of 5 assignments used, quality = 0.00: HD2 LYS 44 - QG2 THR 42 far 10 99 10 - 4.4-6.6 HD3 LYS 44 - QG2 THR 42 far 10 98 10 - 3.2-6.5 HB2 MET 50 - QG2 THR 42 far 0 76 0 - 5.9-6.0 HB ILE 40 - QG2 THR 42 far 0 98 0 - 6.6-6.7 HD3 LYS 45 - QG2 THR 42 far 0 63 0 - 7.0-10.1 Violated in 11 structures by 0.10 A. Peak 5495 from cnoeabs.peaks (2.24, 0.88, 21.14 ppm; 4.57 A): 1 out of 2 assignments used, quality = 0.89: HB2 PRO 49 + QG2 THR 42 OK 89 89 100 100 4.4-4.6 2.3/5502=93, 3.0/5497=70...(6) HG2 GLU 28 - QG2 THR 42 far 0 68 0 - 7.9-8.2 Violated in 1 structures by 0.00 A. Peak 5496 from cnoeabs.peaks (3.28, 0.88, 21.14 ppm; 4.68 A): 1 out of 1 assignment used, quality = 0.99: HB2 ASN 43 + QG2 THR 42 OK 99 99 100 100 3.7-4.0 782/187=84, 5532=75...(8) Violated in 0 structures by 0.00 A. Peak 5497 from cnoeabs.peaks (3.84, 0.88, 21.14 ppm; 4.25 A increased from 4.00 A): 1 out of 1 assignment used, quality = 0.99: HD2 PRO 49 + QG2 THR 42 OK 99 100 100 99 4.1-4.3 5632/7189=71...(5) Violated in 1 structures by 0.00 A. Peak 5498 from cnoeabs.peaks (3.99, 0.88, 21.14 ppm; 4.00 A increased from 3.56 A): 1 out of 2 assignments used, quality = 0.97: HA LYS 44 + QG2 THR 42 OK 97 100 100 97 3.6-3.9 5543=84, 5574/5581=48...(4) HA GLU 28 - QG2 THR 42 far 0 95 0 - 8.4-8.6 Violated in 0 structures by 0.00 A. Peak 5499 from cnoeabs.peaks (4.18, 0.88, 21.14 ppm; 4.23 A increased from 3.56 A): 1 out of 1 assignment used, quality = 0.99: HA3 GLY 47 + QG2 THR 42 OK 99 99 100 100 3.9-4.0 5584=98, 1.8/5582=85...(4) Violated in 0 structures by 0.00 A. Peak 5500 from cnoeabs.peaks (4.06, 3.73, 70.24 ppm; 4.19 A increased from 3.95 A): 1 out of 2 assignments used, quality = 0.98: HA LYS 41 + HB THR 42 OK 98 100 100 99 4.2-4.2 175/778=84, 5470=72...(5) HA ILE 39 - HB THR 42 far 0 73 0 - 8.2-8.5 Violated in 3 structures by 0.00 A. Peak 5501 from cnoeabs.peaks (4.58, 3.73, 70.24 ppm; 4.10 A): 1 out of 1 assignment used, quality = 0.97: HA PRO 49 + HB THR 42 OK 97 99 100 97 4.0-4.1 5502/2.1=74, 5631/3.0=69...(4) Violated in 0 structures by 0.00 A. Peak 5502 from cnoeabs.peaks (4.59, 0.88, 21.14 ppm; 3.41 A increased from 3.21 A): 1 out of 1 assignment used, quality = 0.97: HA PRO 49 + QG2 THR 42 OK 97 99 100 99 3.1-3.2 5620=61, 5631/3.2=47...(8) Violated in 0 structures by 0.00 A. Peak 5505 from cnoeabs.peaks (8.89, 4.38, 60.77 ppm; 4.65 A): 1 out of 1 assignment used, quality = 0.92: H MET 50 + HA THR 42 OK 92 92 100 100 2.6-2.8 7052=90, 214/5631=73...(8) Violated in 0 structures by 0.00 A. Peak 5509 from cnoeabs.peaks (8.88, 0.88, 21.14 ppm; 4.82 A increased from 4.06 A): 1 out of 1 assignment used, quality = 0.99: H MET 50 + QG2 THR 42 OK 99 99 100 100 4.6-4.6 214/5502=88...(4) Violated in 0 structures by 0.00 A. Peak 5510 from cnoeabs.peaks (8.64, 0.88, 21.14 ppm; 4.16 A): 1 out of 1 assignment used, quality = 1.00: H GLY 47 + QG2 THR 42 OK 100 100 100 100 3.5-3.8 5581=100, 801/5582=67...(8) Violated in 0 structures by 0.00 A. Peak 5511 from cnoeabs.peaks (8.64, 0.88, 21.14 ppm; 4.16 A): 1 out of 1 assignment used, quality = 1.00: H GLY 47 + QG2 THR 42 OK 100 100 100 100 3.5-3.8 5581=100, 801/5582=67...(8) Violated in 0 structures by 0.00 A. Peak 5512 from cnoeabs.peaks (7.66, 0.88, 21.14 ppm; 4.00 A): 1 out of 3 assignments used, quality = 0.99: H GLN 48 + QG2 THR 42 OK 99 99 100 100 3.4-3.5 5610=98, 3.0/7189=65...(9) HD21 ASN 43 - QG2 THR 42 far 0 96 0 - 6.6-6.8 H SER 69 - QG2 THR 42 far 0 90 0 - 8.6-8.8 Violated in 0 structures by 0.00 A. Peak 5514 from cnoeabs.peaks (8.64, 3.27, 38.75 ppm; 4.78 A): 1 out of 1 assignment used, quality = 1.00: H GLY 47 + HB2 ASN 43 OK 100 100 100 100 2.6-3.0 5575=100, 5576/1.8=83...(9) Violated in 0 structures by 0.00 A. Peak 5515 from cnoeabs.peaks (7.42, 3.27, 38.75 ppm; 4.78 A): 1 out of 1 assignment used, quality = 0.99: H THR 46 + HB2 ASN 43 OK 99 99 100 100 2.6-2.9 5554=99, 5553/1.8=77...(8) Violated in 0 structures by 0.00 A. Peak 5516 from cnoeabs.peaks (8.64, 2.55, 38.75 ppm; 5.09 A): 1 out of 1 assignment used, quality = 1.00: H GLY 47 + HB3 ASN 43 OK 100 100 100 100 4.3-4.6 5576=98, 5575/1.8=97...(8) Violated in 0 structures by 0.00 A. Peak 5517 from cnoeabs.peaks (7.42, 2.55, 38.75 ppm; 5.04 A): 1 out of 2 assignments used, quality = 1.00: H THR 46 + HB3 ASN 43 OK 100 100 100 100 4.3-4.6 5553=100, 5554/1.8=95...(7) H ALA 76 - HB2 ASN 13 far 0 25 0 - 7.0-9.5 Violated in 0 structures by 0.00 A. Peak 5518 from cnoeabs.peaks (7.18, 3.27, 38.75 ppm; 5.59 A): 1 out of 1 assignment used, quality = 0.93: HD22 ASN 43 + HB2 ASN 43 OK 93 93 100 100 2.2-2.7 3.5=100 Violated in 0 structures by 0.00 A. Peak 5522 from cnoeabs.peaks (4.41, 3.27, 38.75 ppm; 5.25 A increased from 4.20 A): 2 out of 3 assignments used, quality = 0.96: HB THR 46 + HB2 ASN 43 OK 90 90 100 100 4.6-5.2 2.1/5531=83, 4.1/5554=72...(6) HA THR 42 + HB2 ASN 43 OK 63 63 100 100 4.9-5.1 5523/1.8=94, 3.6/782=91...(7) HA MET 50 - HB2 ASN 43 far 0 89 0 - 6.0-6.4 Violated in 0 structures by 0.00 A. Peak 5523 from cnoeabs.peaks (4.40, 2.55, 38.75 ppm; 4.44 A increased from 3.95 A): 1 out of 5 assignments used, quality = 0.75: HA THR 42 + HB3 ASN 43 OK 75 76 100 98 4.2-4.3 3.6/783=72, 3.2/5539=49...(8) HA MET 50 - HB3 ASN 43 far 0 78 0 - 4.6-5.0 HA PRO 73 - HB2 ASN 13 far 0 33 0 - 5.6-7.2 HB THR 46 - HB3 ASN 43 far 0 97 0 - 5.9-6.5 HA PRO 74 - HB2 ASN 13 far 0 35 0 - 8.0-10.6 Violated in 0 structures by 0.00 A. Peak 5528 from cnoeabs.peaks (2.40, 3.27, 38.75 ppm; 5.57 A increased from 4.45 A): 1 out of 2 assignments used, quality = 0.89: HG3 MET 50 + HB2 ASN 43 OK 89 89 100 100 5.3-5.5 5534/1.8=94, 5689=85...(10) HG3 GLN 48 - HB2 ASN 43 far 0 95 0 - 6.6-6.9 Violated in 0 structures by 0.00 A. Peak 5529 from cnoeabs.peaks (2.02, 3.27, 38.75 ppm; 5.26 A): 1 out of 3 assignments used, quality = 0.99: QE MET 50 + HB2 ASN 43 OK 99 99 100 100 4.9-5.3 5690/3.0=90, 5536/1.8=89...(9) HB3 MET 50 - HB2 ASN 43 far 0 100 0 - 7.6-7.9 HG2 PRO 49 - HB2 ASN 43 far 0 78 0 - 8.2-8.6 Violated in 0 structures by 0.00 A. Peak 5530 from cnoeabs.peaks (1.81, 3.27, 38.75 ppm; 5.05 A): 1 out of 1 assignment used, quality = 1.00: HB2 GLN 48 + HB2 ASN 43 OK 100 100 100 100 4.5-4.9 5611=100, 805/5608=85...(6) Violated in 0 structures by 0.00 A. Peak 5531 from cnoeabs.peaks (1.13, 3.27, 38.75 ppm; 4.95 A): 1 out of 1 assignment used, quality = 1.00: QG2 THR 46 + HB2 ASN 43 OK 100 100 100 100 4.2-4.6 5561=81, 799/5554=76...(8) Violated in 0 structures by 0.00 A. Peak 5532 from cnoeabs.peaks (0.88, 3.27, 38.75 ppm; 5.08 A): 1 out of 2 assignments used, quality = 0.99: QG2 THR 42 + HB2 ASN 43 OK 99 99 100 100 3.7-4.0 5496=97, 187/782=91...(8) QD1 ILE 51 - HB2 ASN 43 far 0 97 0 - 9.4-9.8 Violated in 0 structures by 0.00 A. Peak 5533 from cnoeabs.peaks (0.89, 4.53, 52.54 ppm; 4.83 A): 1 out of 3 assignments used, quality = 0.95: QG2 THR 42 + HA ASN 43 OK 95 96 100 100 3.7-3.8 187/2.9=88, 5496/3.0=65...(8) QG2 ILE 39 - HA ASN 43 far 0 100 0 - 9.2-9.4 QD1 ILE 51 - HA ASN 43 far 0 92 0 - 9.9-10.2 Violated in 0 structures by 0.00 A. Peak 5534 from cnoeabs.peaks (2.39, 2.55, 38.75 ppm; 4.01 A): 1 out of 3 assignments used, quality = 0.98: HG3 MET 50 + HB3 ASN 43 OK 98 99 100 98 3.5-3.8 1.8/5535=65, 3.3/5536=46...(9) HG3 GLN 48 - HB3 ASN 43 far 0 76 0 - 7.2-7.6 HB3 PRO 74 - HB2 ASN 13 far 0 33 0 - 9.9-12.3 Violated in 0 structures by 0.00 A. Peak 5535 from cnoeabs.peaks (2.28, 2.55, 38.75 ppm; 4.42 A): 1 out of 2 assignments used, quality = 0.99: HG2 MET 50 + HB3 ASN 43 OK 99 99 100 100 3.6-3.7 5684=89, 1.8/5534=87...(11) HB3 PRO 73 - HB2 ASN 13 far 0 25 0 - 5.7-6.7 Violated in 0 structures by 0.00 A. Peak 5536 from cnoeabs.peaks (2.02, 2.55, 38.75 ppm; 4.63 A): 1 out of 3 assignments used, quality = 0.90: QE MET 50 + HB3 ASN 43 OK 90 90 100 100 3.7-4.1 3.3/5534=71, 5690/3.0=70...(8) HB3 MET 50 - HB3 ASN 43 far 0 96 0 - 6.0-6.2 HG2 PRO 49 - HB3 ASN 43 far 0 95 0 - 7.8-8.2 Violated in 0 structures by 0.00 A. Peak 5537 from cnoeabs.peaks (1.82, 2.55, 38.75 ppm; 5.39 A increased from 5.07 A): 1 out of 1 assignment used, quality = 0.97: HB2 GLN 48 + HB3 ASN 43 OK 97 97 100 100 5.0-5.4 5611/1.8=89, 805/5607=73...(4) Violated in 3 structures by 0.00 A. Peak 5538 from cnoeabs.peaks (1.14, 2.55, 38.75 ppm; 5.62 A increased from 5.00 A): 1 out of 2 assignments used, quality = 0.97: QG2 THR 46 + HB3 ASN 43 OK 97 97 100 100 5.2-5.6 5531/1.8=93, 5542/3.5=86...(7) QG2 THR 15 - HB2 ASN 13 far 3 26 10 - 5.6-7.4 Violated in 0 structures by 0.00 A. Peak 5539 from cnoeabs.peaks (0.87, 2.55, 38.75 ppm; 5.16 A): 1 out of 3 assignments used, quality = 1.00: QG2 THR 42 + HB3 ASN 43 OK 100 100 100 100 4.1-4.2 187/783=91, 5496/1.8=90...(7) QD1 ILE 51 - HB3 ASN 43 far 0 100 0 - 8.7-9.0 QG2 ILE 37 - HB2 ASN 13 far 0 21 0 - 9.7-12.1 Violated in 0 structures by 0.00 A. Peak 5543 from cnoeabs.peaks (0.88, 3.99, 57.96 ppm; 4.23 A): 1 out of 2 assignments used, quality = 1.00: QG2 THR 42 + HA LYS 44 OK 100 100 100 100 3.6-3.9 5498=100, 5581/5574=53...(4) QG2 ILE 39 - HA LYS 44 far 0 99 0 - 10.0-10.5 Violated in 0 structures by 0.00 A. Peak 5544 from cnoeabs.peaks (8.63, 3.99, 57.96 ppm; 4.68 A): 1 out of 1 assignment used, quality = 0.97: H GLY 47 + HA LYS 44 OK 97 97 100 100 3.5-3.9 5574=95, 207/5556=64...(5) Violated in 0 structures by 0.00 A. Peak 5551 from cnoeabs.peaks (8.64, 1.95, 32.57 ppm; 5.84 A increased from 4.92 A): 2 out of 2 assignments used, quality = 1.00: H GLY 47 + HB3 LYS 45 OK 100 100 100 100 4.6-5.8 207/4.0=96, 5547/4.0=79 H GLY 47 + HB2 LYS 45 OK 89 100 90 99 4.6-6.0 207/4.0=96, 5547/4.0=79 Violated in 0 structures by 0.00 A. Peak 5557 from cnoeabs.peaks (2.37, 4.39, 70.74 ppm; 3.66 A): 1 out of 2 assignments used, quality = 0.63: HG2 GLN 48 + HB THR 46 OK 63 65 100 97 3.6-3.7 1.8/5601=61, 5604=46...(7) HG3 MET 50 - HB THR 46 far 0 99 0 - 8.8-9.4 Violated in 2 structures by 0.00 A. Peak 5558 from cnoeabs.peaks (2.18, 4.39, 70.74 ppm; 5.37 A increased from 4.77 A): 1 out of 1 assignment used, quality = 0.90: HB3 GLN 48 + HB THR 46 OK 90 90 100 100 4.9-5.1 3.0/5557=94, 1.8/5559=93...(7) Violated in 0 structures by 0.00 A. Peak 5559 from cnoeabs.peaks (1.81, 4.39, 70.74 ppm; 4.73 A): 1 out of 1 assignment used, quality = 1.00: HB2 GLN 48 + HB THR 46 OK 100 100 100 100 3.2-3.5 3.0/5557=83, 805/5590=82...(9) Violated in 0 structures by 0.00 A. Peak 5560 from cnoeabs.peaks (2.38, 1.13, 20.93 ppm; 4.53 A): 0 out of 1 assignment used, quality = 0.00: HG3 MET 50 - QG2 THR 46 far 0 100 0 - 7.6-8.0 Violated in 20 structures by 3.30 A. Peak 5561 from cnoeabs.peaks (3.26, 1.13, 20.93 ppm; 5.28 A): 1 out of 1 assignment used, quality = 0.99: HB2 ASN 43 + QG2 THR 46 OK 99 99 100 100 4.2-4.6 5531=98, 5554/799=80...(8) Violated in 0 structures by 0.00 A. Peak 5563 from cnoeabs.peaks (1.94, 1.13, 20.93 ppm; 3.57 A increased from 3.36 A): 2 out of 3 assignments used, quality = 0.95: HB3 LYS 45 + QG2 THR 46 OK 92 99 100 93 2.9-3.6 7087=62, 4.0/799=44...(8) HB2 LYS 45 + QG2 THR 46 OK 40 99 45 91 3.0-4.8 1.8/7087=47, 4.0/799=44...(8) HG3 PRO 49 - QG2 THR 46 far 0 100 0 - 9.4-9.6 Violated in 0 structures by 0.00 A. Peak 5564 from cnoeabs.peaks (1.69, 1.13, 20.93 ppm; 5.66 A increased from 4.53 A): 2 out of 5 assignments used, quality = 0.89: HD3 LYS 45 + QG2 THR 46 OK 71 90 90 87 3.9-6.4 3.6/5563=64, 6.3/5546=44...(4) HD2 LYS 45 + QG2 THR 46 OK 61 87 80 87 4.4-6.3 3.6/5563=64, 6.3/5546=44...(4) HD3 LYS 44 - QG2 THR 46 far 0 100 0 - 7.4-10.4 HD2 LYS 44 - QG2 THR 46 far 0 100 0 - 7.5-10.4 HG12 ILE 27 - QG2 THR 46 far 0 65 0 - 9.9-10.2 Violated in 0 structures by 0.00 A. Peak 5565 from cnoeabs.peaks (5.64, 1.13, 20.93 ppm; 4.42 A): 0 out of 0 assignments used, quality = 0.00: Peak 5566 from cnoeabs.peaks (5.63, 4.39, 70.74 ppm; 4.54 A): 0 out of 0 assignments used, quality = 0.00: Peak 5567 from cnoeabs.peaks (7.66, 4.39, 70.74 ppm; 4.31 A): 1 out of 2 assignments used, quality = 1.00: H GLN 48 + HB THR 46 OK 100 100 100 100 2.9-3.3 5590=99, 5609/2.1=72...(10) HD21 ASN 43 - HB THR 46 far 0 97 0 - 6.3-7.1 Violated in 0 structures by 0.00 A. Peak 5568 from cnoeabs.peaks (7.65, 1.13, 20.93 ppm; 4.43 A): 2 out of 2 assignments used, quality = 1.00: H GLN 48 + QG2 THR 46 OK 100 100 100 100 4.2-4.4 5590/2.1=88, 5609=79...(9) HD21 ASN 43 + QG2 THR 46 OK 55 100 55 99 4.1-4.8 1.7/5542=82, 5540=76...(6) Violated in 0 structures by 0.00 A. Peak 5570 from cnoeabs.peaks (7.21, 1.13, 20.93 ppm; 4.91 A): 1 out of 1 assignment used, quality = 0.99: HD22 ASN 43 + QG2 THR 46 OK 99 99 100 100 3.3-4.1 5542=95, 1.7/5540=80...(9) Violated in 0 structures by 0.00 A. Peak 5572 from cnoeabs.peaks (7.41, 3.67, 45.62 ppm; 5.49 A): 1 out of 1 assignment used, quality = 0.98: H THR 46 + HA2 GLY 47 OK 98 98 100 100 4.2-4.3 207/801=98, 5555=96...(5) Violated in 0 structures by 0.00 A. Peak 5573 from cnoeabs.peaks (7.42, 4.18, 45.62 ppm; 5.32 A): 1 out of 1 assignment used, quality = 1.00: H THR 46 + HA3 GLY 47 OK 100 100 100 100 4.6-4.7 207/3.0=99, 5555/1.8=96 Violated in 0 structures by 0.00 A. Peak 5582 from cnoeabs.peaks (0.88, 3.67, 45.62 ppm; 3.86 A): 1 out of 2 assignments used, quality = 0.95: QG2 THR 42 + HA2 GLY 47 OK 95 100 100 95 2.8-2.9 5584/1.8=65, 5581/801=56...(4) QG2 ILE 39 - HA2 GLY 47 far 0 98 0 - 9.7-10.0 Violated in 0 structures by 0.00 A. Peak 5583 from cnoeabs.peaks (1.03, 4.18, 45.62 ppm; 4.49 A): 1 out of 1 assignment used, quality = 1.00: QG2 THR 55 + HA3 GLY 60 OK 100 100 100 100 2.6-3.1 7195=100, 7194/1.8=87...(5) Violated in 0 structures by 0.00 A. Peak 5584 from cnoeabs.peaks (0.87, 4.18, 45.62 ppm; 4.12 A increased from 3.88 A): 1 out of 1 assignment used, quality = 0.99: QG2 THR 42 + HA3 GLY 47 OK 99 99 100 100 3.9-4.0 5499=91, 5582/1.8=79...(4) Violated in 0 structures by 0.00 A. Peak 5587 from cnoeabs.peaks (8.81, 1.81, 29.03 ppm; 5.40 A): 1 out of 2 assignments used, quality = 0.98: H ASN 43 + HB2 GLN 48 OK 98 99 100 99 4.8-5.0 5585/805=87, 782/5611=75...(4) H GLU 28 - HB2 GLN 48 far 0 93 0 - 8.6-8.7 Violated in 0 structures by 0.00 A. Peak 5588 from cnoeabs.peaks (4.40, 1.81, 29.03 ppm; 5.04 A): 1 out of 3 assignments used, quality = 0.98: HB THR 46 + HB2 GLN 48 OK 98 98 100 100 3.2-3.5 5559=98, 5557/3.0=87...(9) HA MET 50 - HB2 GLN 48 far 0 73 0 - 6.0-6.1 HA THR 42 - HB2 GLN 48 far 0 81 0 - 6.0-6.1 Violated in 0 structures by 0.00 A. Peak 5589 from cnoeabs.peaks (4.39, 2.19, 29.03 ppm; 5.13 A increased from 4.83 A): 1 out of 2 assignments used, quality = 1.00: HB THR 46 + HB3 GLN 48 OK 100 100 100 100 4.9-5.1 5557/3.0=90, 5559/1.8=88...(7) HA THR 42 - HB3 GLN 48 far 0 99 0 - 5.9-6.0 Violated in 0 structures by 0.00 A. Peak 5592 from cnoeabs.peaks (5.64, 1.81, 29.03 ppm; 5.56 A): 0 out of 0 assignments used, quality = 0.00: Peak 5595 from cnoeabs.peaks (3.85, 4.67, 52.98 ppm; 3.23 A): 1 out of 1 assignment used, quality = 0.96: HD2 PRO 49 + HA GLN 48 OK 96 97 100 100 2.3-2.3 5632=95, 1.8/5633=73...(11) Violated in 0 structures by 0.00 A. Peak 5596 from cnoeabs.peaks (3.65, 4.67, 52.98 ppm; 3.49 A): 1 out of 2 assignments used, quality = 0.85: HD3 PRO 49 + HA GLN 48 OK 85 85 100 100 2.4-2.5 1.8/5632=85, 5633=81...(12) HA2 GLY 47 - HA GLN 48 far 0 71 0 - 4.6-4.6 Violated in 0 structures by 0.00 A. Peak 5597 from cnoeabs.peaks (3.83, 1.81, 29.03 ppm; 4.89 A increased from 4.35 A): 1 out of 1 assignment used, quality = 0.99: HD2 PRO 49 + HB2 GLN 48 OK 99 99 100 100 4.7-4.7 4.8=100 Violated in 0 structures by 0.00 A. Peak 5598 from cnoeabs.peaks (3.65, 1.81, 29.03 ppm; 3.80 A): 1 out of 2 assignments used, quality = 0.93: HD3 PRO 49 + HB2 GLN 48 OK 93 93 100 100 3.6-3.6 2403/1.8=81, 5633/3.0=64...(15) HA2 GLY 47 - HB2 GLN 48 far 0 83 0 - 5.5-5.6 Violated in 0 structures by 0.00 A. Peak 5599 from cnoeabs.peaks (3.83, 2.19, 29.03 ppm; 4.03 A): 1 out of 1 assignment used, quality = 0.99: HD2 PRO 49 + HB3 GLN 48 OK 99 99 100 100 3.4-3.4 1.8/5600=87, 5632/3.0=78...(15) Violated in 0 structures by 0.00 A. Peak 5600 from cnoeabs.peaks (3.67, 2.19, 29.03 ppm; 3.55 A): 1 out of 2 assignments used, quality = 1.00: HD3 PRO 49 + HB3 GLN 48 OK 100 100 100 100 1.9-2.0 2403=65, 5633/3.0=62...(16) HA2 GLY 47 - HB3 GLN 48 far 0 99 0 - 6.4-6.5 Violated in 0 structures by 0.00 A. Peak 5601 from cnoeabs.peaks (4.40, 2.41, 33.12 ppm; 4.12 A): 1 out of 3 assignments used, quality = 0.99: HB THR 46 + HG3 GLN 48 OK 99 100 100 99 3.5-3.8 5557/1.8=87...(6) HA MET 50 - HG3 GLN 48 far 0 60 0 - 8.0-8.0 HA THR 42 - HG3 GLN 48 far 0 90 0 - 8.1-8.2 Violated in 0 structures by 0.00 A. Peak 5602 from cnoeabs.peaks (3.84, 2.41, 33.12 ppm; 5.36 A increased from 4.76 A): 1 out of 1 assignment used, quality = 1.00: HD2 PRO 49 + HG3 GLN 48 OK 100 100 100 100 5.2-5.3 1.8/5603=97, 5605/1.8=94...(14) Violated in 0 structures by 0.00 A. Peak 5603 from cnoeabs.peaks (3.67, 2.41, 33.12 ppm; 4.33 A): 1 out of 2 assignments used, quality = 1.00: HD3 PRO 49 + HG3 GLN 48 OK 100 100 100 100 4.0-4.1 2403/3.0=82, 5633/3.7=71...(13) HA2 GLY 47 - HG3 GLN 48 far 0 99 0 - 6.6-6.7 Violated in 0 structures by 0.00 A. Peak 5604 from cnoeabs.peaks (4.39, 2.34, 33.12 ppm; 3.97 A): 1 out of 2 assignments used, quality = 0.99: HB THR 46 + HG2 GLN 48 OK 99 100 100 99 3.6-3.7 5601/1.8=71, 5590/807=60...(7) HA THR 42 - HG2 GLN 48 far 0 97 0 - 7.6-7.6 Violated in 0 structures by 0.00 A. Peak 5605 from cnoeabs.peaks (3.84, 2.34, 33.12 ppm; 4.64 A): 1 out of 1 assignment used, quality = 1.00: HD2 PRO 49 + HG2 GLN 48 OK 100 100 100 100 4.5-4.6 1.8/5606=88, 5632/3.7=81...(13) Violated in 0 structures by 0.00 A. Peak 5606 from cnoeabs.peaks (3.65, 2.34, 33.12 ppm; 4.20 A): 1 out of 2 assignments used, quality = 0.93: HD3 PRO 49 + HG2 GLN 48 OK 93 93 100 100 3.8-4.0 2403/3.0=72, 5598/3.0=68...(14) HA2 GLY 47 - HG2 GLN 48 far 0 83 0 - 5.2-5.4 Violated in 0 structures by 0.00 A. Peak 5611 from cnoeabs.peaks (3.27, 1.81, 29.03 ppm; 4.83 A): 1 out of 1 assignment used, quality = 1.00: HB2 ASN 43 + HB2 GLN 48 OK 100 100 100 100 4.5-4.9 5530=87, 5608/805=81...(6) Violated in 1 structures by 0.00 A. Peak 5612 from cnoeabs.peaks (0.98, 1.81, 29.03 ppm; 4.57 A): 0 out of 0 assignments used, quality = 0.00: Peak 5613 from cnoeabs.peaks (0.94, 2.19, 29.03 ppm; 4.56 A): 2 out of 2 assignments used, quality = 1.00: QD1 ILE 27 + HB3 GLN 48 OK 97 97 100 100 4.1-4.2 4984=97, 2.8/4971=52...(9) QG2 ILE 27 + HB3 GLN 48 OK 97 97 100 100 3.7-3.9 2.8/4984=71...(10) Violated in 0 structures by 0.00 A. Peak 5614 from cnoeabs.peaks (1.12, 2.41, 33.12 ppm; 5.05 A): 1 out of 1 assignment used, quality = 1.00: QG2 THR 46 + HG3 GLN 48 OK 100 100 100 100 4.5-4.7 2.1/5601=93, ~5557=77...(9) Violated in 0 structures by 0.00 A. Peak 5615 from cnoeabs.peaks (0.93, 2.41, 33.12 ppm; 5.63 A): 2 out of 2 assignments used, quality = 1.00: QG2 ILE 27 + HG3 GLN 48 OK 100 100 100 100 5.3-5.4 4971/3.0=95...(9) QD1 ILE 27 + HG3 GLN 48 OK 82 83 100 99 5.1-5.1 4984/3.0=71, ~4971=61...(8) Violated in 0 structures by 0.00 A. Peak 5616 from cnoeabs.peaks (1.13, 2.34, 33.12 ppm; 5.30 A increased from 4.71 A): 1 out of 2 assignments used, quality = 0.99: QG2 THR 46 + HG2 GLN 48 OK 99 99 100 100 5.0-5.0 2.1/5604=97, 5614/1.8=81...(8) HG13 ILE 27 - HG2 GLN 48 far 0 68 0 - 9.3-9.4 Violated in 0 structures by 0.00 A. Peak 5617 from cnoeabs.peaks (0.93, 2.34, 33.12 ppm; 6.20 A increased from 4.97 A): 2 out of 2 assignments used, quality = 1.00: QG2 ILE 27 + HG2 GLN 48 OK 100 100 100 100 5.9-6.0 4971/3.0=99...(9) QD1 ILE 27 + HG2 GLN 48 OK 83 83 100 100 6.2-6.2 4984/3.0=76, 4985/1.8=76...(7) Violated in 0 structures by 0.00 A. Peak 5620 from cnoeabs.peaks (0.87, 4.59, 62.40 ppm; 3.98 A): 1 out of 5 assignments used, quality = 0.99: QG2 THR 42 + HA PRO 49 OK 99 99 100 100 3.1-3.2 5502=97, 2.1/5501=67...(8) QD1 ILE 51 - HA PRO 49 far 0 100 0 - 5.0-5.2 QG2 ILE 39 - HA PRO 49 far 0 85 0 - 6.9-7.0 QG1 VAL 30 - HA PRO 49 far 0 68 0 - 8.6-8.9 QG2 VAL 30 - HA PRO 49 far 0 83 0 - 9.7-10.0 Violated in 0 structures by 0.00 A. Peak 5621 from cnoeabs.peaks (0.99, 2.22, 32.31 ppm; 6.14 A increased from 4.91 A): 1 out of 2 assignments used, quality = 0.63: HG12 ILE 51 + HB2 PRO 49 OK 63 63 100 100 5.9-6.0 ~5744=97, ~5647=86...(8) QB ALA 66 - HB2 PRO 49 far 0 60 0 - 9.8-9.9 Violated in 0 structures by 0.00 A. Peak 5622 from cnoeabs.peaks (0.83, 2.22, 32.31 ppm; 3.44 A): 1 out of 3 assignments used, quality = 0.93: QG2 ILE 40 + HB2 PRO 49 OK 93 93 100 100 2.6-2.7 5438=86, 5435/1.8=67...(12) QG1 VAL 30 - HB2 PRO 49 far 0 97 0 - 7.4-7.7 QG2 VAL 30 - HB2 PRO 49 far 0 89 0 - 8.4-8.7 Violated in 0 structures by 0.00 A. Peak 5623 from cnoeabs.peaks (0.75, 2.22, 32.31 ppm; 4.50 A): 1 out of 3 assignments used, quality = 1.00: QD1 ILE 40 + HB2 PRO 49 OK 100 100 100 100 4.3-4.4 2042/5438=87...(11) QG2 ILE 51 - HB2 PRO 49 far 0 63 0 - 6.5-6.6 QD1 LEU 53 - HB2 PRO 49 far 0 76 0 - 9.1-9.8 Violated in 0 structures by 0.00 A. Peak 5624 from cnoeabs.peaks (7.66, 3.84, 50.24 ppm; 5.30 A): 1 out of 2 assignments used, quality = 1.00: H GLN 48 + HD2 PRO 49 OK 100 100 100 100 5.1-5.1 4.8=100 H SER 69 - HD2 PRO 49 far 0 87 0 - 9.4-9.6 Violated in 0 structures by 0.00 A. Peak 5625 from cnoeabs.peaks (7.67, 3.67, 50.24 ppm; 4.89 A): 1 out of 2 assignments used, quality = 0.87: H GLN 48 + HD3 PRO 49 OK 87 87 100 100 4.8-4.8 4.8=100 H SER 69 - HD3 PRO 49 far 0 100 0 - 9.2-9.3 Violated in 0 structures by 0.00 A. Peak 5626 from cnoeabs.peaks (7.73, 1.94, 27.25 ppm; 6.20 A increased from 5.45 A): 0 out of 1 assignment used, quality = 0.00: H ILE 51 - HG3 PRO 49 far 0 97 0 - 6.4-6.5 Violated in 20 structures by 0.24 A. Peak 5627 from cnoeabs.peaks (7.73, 1.93, 27.25 ppm; 6.20 A increased from 5.45 A): 0 out of 1 assignment used, quality = 0.00: H ILE 51 - HG3 PRO 49 far 0 94 0 - 6.4-6.5 Violated in 20 structures by 0.24 A. Peak 5628 from cnoeabs.peaks (7.71, 2.00, 27.25 ppm; 5.22 A): 1 out of 1 assignment used, quality = 0.99: H ILE 51 + HG2 PRO 49 OK 99 100 100 99 4.7-4.8 5629/2.3=81...(5) Violated in 0 structures by 0.00 A. Peak 5629 from cnoeabs.peaks (7.72, 1.56, 32.31 ppm; 4.72 A): 1 out of 1 assignment used, quality = 0.99: H ILE 51 + HB3 PRO 49 OK 99 99 100 99 4.6-4.7 2521/5744=64, 221/3.8=60...(7) Violated in 4 structures by 0.00 A. Peak 5630 from cnoeabs.peaks (7.17, 1.56, 32.31 ppm; 5.30 A): 0 out of 1 assignment used, quality = 0.00: HD22 ASN 43 - HB3 PRO 49 far 0 73 0 - 9.5-10.4 Violated in 20 structures by 4.61 A. Peak 5631 from cnoeabs.peaks (4.39, 4.59, 62.40 ppm; 3.55 A): 1 out of 3 assignments used, quality = 0.96: HA THR 42 + HA PRO 49 OK 96 97 100 99 2.1-2.3 7143=68, 3.2/5502=53...(9) HB THR 46 - HA PRO 49 far 0 100 0 - 8.1-8.5 HA ASP 71 - HA PRO 49 far 0 81 0 - 9.1-9.2 Violated in 0 structures by 0.00 A. Peak 5632 from cnoeabs.peaks (4.67, 3.84, 50.24 ppm; 2.94 A): 1 out of 2 assignments used, quality = 0.98: HA GLN 48 + HD2 PRO 49 OK 98 100 100 99 2.3-2.3 5595=72, 5633/1.8=62...(11) HB THR 26 - HD2 PRO 49 far 0 97 0 - 9.5-9.6 Violated in 0 structures by 0.00 A. Peak 5633 from cnoeabs.peaks (4.67, 3.67, 50.24 ppm; 3.10 A): 1 out of 2 assignments used, quality = 0.99: HA GLN 48 + HD3 PRO 49 OK 99 100 100 99 2.4-2.5 5632/1.8=73, 5596=57...(12) HB THR 26 - HD3 PRO 49 far 0 97 0 - 8.5-8.7 Violated in 0 structures by 0.00 A. Peak 5634 from cnoeabs.peaks (4.66, 1.94, 27.25 ppm; 4.76 A increased from 4.48 A): 1 out of 2 assignments used, quality = 1.00: HA GLN 48 + HG3 PRO 49 OK 100 100 100 100 4.5-4.5 5595/2.3=97, 5596/2.3=94...(8) HB THR 26 - HG3 PRO 49 far 0 83 0 - 8.1-8.2 Violated in 0 structures by 0.00 A. Peak 5635 from cnoeabs.peaks (4.67, 2.00, 27.25 ppm; 3.96 A): 1 out of 3 assignments used, quality = 0.41: HA PRO 92 + HG2 PRO 92 OK 41 41 100 100 3.9-3.9 3.8=100 HA GLN 48 - HG2 PRO 49 far 0 100 0 - 4.5-4.6 HB THR 26 - HG2 PRO 49 far 0 92 0 - 7.7-8.0 Violated in 0 structures by 0.00 A. Peak 5636 from cnoeabs.peaks (0.84, 1.56, 32.31 ppm; 3.56 A): 1 out of 4 assignments used, quality = 0.76: QG2 ILE 40 + HB3 PRO 49 OK 76 76 100 100 2.5-2.6 5622/1.8=72, 5435=70...(13) QG1 VAL 30 - HB3 PRO 49 far 0 100 0 - 6.3-6.7 QG2 VAL 30 - HB3 PRO 49 far 0 99 0 - 7.4-7.7 QG2 VAL 25 - HB3 PRO 49 far 0 81 0 - 9.2-9.4 Violated in 0 structures by 0.00 A. Peak 5637 from cnoeabs.peaks (0.74, 1.56, 32.31 ppm; 4.59 A): 1 out of 3 assignments used, quality = 0.99: QD1 ILE 40 + HB3 PRO 49 OK 99 99 100 100 4.2-4.4 2042/5435=87...(13) QG2 ILE 51 - HB3 PRO 49 far 0 76 0 - 5.1-5.2 QD1 LEU 53 - HB3 PRO 49 far 0 63 0 - 8.0-8.7 Violated in 0 structures by 0.00 A. Peak 5638 from cnoeabs.peaks (0.96, 1.56, 32.31 ppm; 5.60 A increased from 4.48 A): 1 out of 2 assignments used, quality = 0.89: QD1 ILE 27 + HB3 PRO 49 OK 89 89 100 100 5.3-5.4 2.8/4965=97, 4983/2.3=81...(12) QB ALA 66 - HB3 PRO 49 far 0 100 0 - 8.4-8.5 Violated in 0 structures by 0.00 A. Peak 5639 from cnoeabs.peaks (1.45, 1.56, 32.31 ppm; 3.69 A): 2 out of 4 assignments used, quality = 0.99: QB ALA 31 + HB3 PRO 49 OK 96 96 100 100 2.7-2.9 5097/1.8=69, 5645/2.3=65...(11) HG13 ILE 51 + HB3 PRO 49 OK 86 87 100 99 2.7-2.8 2.1/5744=76, 1.8/5762=52...(12) HB ILE 51 - HB3 PRO 49 far 0 99 0 - 4.2-4.3 HB2 LYS 41 - HB3 PRO 49 far 0 87 0 - 6.5-6.7 Violated in 0 structures by 0.00 A. Peak 5640 from cnoeabs.peaks (1.46, 2.00, 27.25 ppm; 3.59 A): 1 out of 5 assignments used, quality = 1.00: QB ALA 31 + HG2 PRO 49 OK 100 100 100 100 3.1-3.3 5096=91, 5095/1.8=69...(12) HG13 ILE 51 - HG2 PRO 49 far 3 65 5 - 3.7-3.9 HB ILE 51 - HG2 PRO 49 far 0 100 0 - 3.8-3.9 HG3 LYS 94 - HG2 PRO 92 far 0 34 0 - 6.0-10.2 HB2 LYS 41 - HG2 PRO 49 far 0 98 0 - 8.4-8.6 Violated in 0 structures by 0.00 A. Peak 5642 from cnoeabs.peaks (0.91, 2.00, 27.25 ppm; 3.66 A): 1 out of 2 assignments used, quality = 0.84: QG2 ILE 27 + HG2 PRO 49 OK 84 85 100 99 1.9-2.0 4969/1.8=64, 4965/2.3=50...(11) QG2 ILE 39 - HG2 PRO 49 far 0 76 0 - 9.0-9.1 Violated in 0 structures by 0.00 A. Peak 5643 from cnoeabs.peaks (0.83, 2.00, 27.25 ppm; 4.71 A increased from 3.96 A): 1 out of 4 assignments used, quality = 0.85: QG2 ILE 40 + HG2 PRO 49 OK 85 85 100 100 4.5-4.5 5622/2.3=94, 5636/2.3=93...(12) QG1 VAL 30 - HG2 PRO 49 far 0 99 0 - 6.8-7.1 QG2 VAL 30 - HG2 PRO 49 far 0 96 0 - 7.0-7.4 QG2 VAL 25 - HG2 PRO 49 far 0 89 0 - 8.5-8.8 Violated in 0 structures by 0.00 A. Peak 5644 from cnoeabs.peaks (0.75, 2.00, 27.25 ppm; 5.87 A increased from 4.69 A): 1 out of 2 assignments used, quality = 1.00: QD1 ILE 40 + HG2 PRO 49 OK 100 100 100 100 5.6-5.7 5440/5096=98...(12) QD1 LEU 53 - HG2 PRO 49 far 0 87 0 - 6.8-7.5 Violated in 0 structures by 0.00 A. Peak 5645 from cnoeabs.peaks (1.45, 1.94, 27.25 ppm; 3.69 A): 1 out of 4 assignments used, quality = 0.96: QB ALA 31 + HG3 PRO 49 OK 96 96 100 100 2.5-2.7 5095=92, 5640/1.8=73...(10) HG13 ILE 51 - HG3 PRO 49 far 0 87 0 - 4.7-4.9 HB ILE 51 - HG3 PRO 49 far 0 99 0 - 5.3-5.4 HB2 LYS 41 - HG3 PRO 49 far 0 87 0 - 8.8-9.0 Violated in 0 structures by 0.00 A. Peak 5646 from cnoeabs.peaks (0.93, 1.94, 27.25 ppm; 3.39 A): 1 out of 2 assignments used, quality = 1.00: QG2 ILE 27 + HG3 PRO 49 OK 100 100 100 100 2.8-2.9 4969=73, 4965/2.3=53...(11) QD1 ILE 27 - HG3 PRO 49 far 0 83 0 - 5.3-5.3 Violated in 0 structures by 0.00 A. Peak 5647 from cnoeabs.peaks (0.84, 1.94, 27.25 ppm; 3.95 A): 1 out of 5 assignments used, quality = 0.61: QD1 ILE 51 + HG3 PRO 49 OK 61 63 100 98 3.4-3.6 5744/2.3=45, 5742/1.8=41...(10) QG2 ILE 40 - HG3 PRO 49 far 0 63 0 - 4.3-4.3 QG1 VAL 30 - HG3 PRO 49 far 0 100 0 - 7.0-7.3 QG2 VAL 30 - HG3 PRO 49 far 0 100 0 - 7.4-7.8 QG2 VAL 25 - HG3 PRO 49 far 0 68 0 - 9.0-9.3 Violated in 0 structures by 0.00 A. Peak 5649 from cnoeabs.peaks (1.46, 3.84, 50.24 ppm; 4.94 A): 1 out of 4 assignments used, quality = 0.99: QB ALA 31 + HD2 PRO 49 OK 99 99 100 100 4.2-4.5 5640/2.3=95, 5645/2.3=94...(7) HG13 ILE 51 - HD2 PRO 49 far 0 76 0 - 6.3-6.5 HB ILE 51 - HD2 PRO 49 far 0 100 0 - 6.8-6.9 HB2 LYS 41 - HD2 PRO 49 far 0 95 0 - 8.8-8.9 Violated in 0 structures by 0.00 A. Peak 5650 from cnoeabs.peaks (1.46, 3.84, 50.24 ppm; 4.94 A): 1 out of 4 assignments used, quality = 0.99: QB ALA 31 + HD2 PRO 49 OK 99 99 100 100 4.2-4.5 5640/2.3=95, 5645/2.3=94...(7) HG13 ILE 51 - HD2 PRO 49 far 0 76 0 - 6.3-6.5 HB ILE 51 - HD2 PRO 49 far 0 100 0 - 6.8-6.9 HB2 LYS 41 - HD2 PRO 49 far 0 94 0 - 8.8-8.9 Violated in 0 structures by 0.00 A. Peak 5651 from cnoeabs.peaks (0.93, 3.84, 50.24 ppm; 4.24 A increased from 3.99 A): 1 out of 2 assignments used, quality = 1.00: QG2 ILE 27 + HD2 PRO 49 OK 100 100 100 100 4.0-4.1 4946=96, 5646/2.3=87...(14) QD1 ILE 27 - HD2 PRO 49 far 0 83 0 - 5.8-5.9 Violated in 0 structures by 0.00 A. Peak 5652 from cnoeabs.peaks (0.85, 3.84, 50.24 ppm; 4.74 A): 1 out of 4 assignments used, quality = 0.66: QG2 THR 42 + HD2 PRO 49 OK 66 68 100 97 4.1-4.3 5497=62, 5620/3.6=51...(5) QD1 ILE 51 - HD2 PRO 49 far 0 76 0 - 5.3-5.4 QG1 VAL 30 - HD2 PRO 49 far 0 99 0 - 8.9-9.2 QG2 VAL 30 - HD2 PRO 49 far 0 100 0 - 9.2-9.6 Violated in 0 structures by 0.00 A. Peak 5653 from cnoeabs.peaks (1.45, 3.67, 50.24 ppm; 5.03 A): 1 out of 4 assignments used, quality = 0.96: QB ALA 31 + HD3 PRO 49 OK 96 96 100 100 4.6-4.8 5645/2.3=96, 5640/2.3=93...(8) HB ILE 51 - HD3 PRO 49 far 0 99 0 - 5.7-5.8 HG13 ILE 51 - HD3 PRO 49 far 0 87 0 - 5.8-6.0 HB2 LYS 41 - HD3 PRO 49 far 0 87 0 - 9.1-9.3 Violated in 0 structures by 0.00 A. Peak 5654 from cnoeabs.peaks (0.93, 3.67, 50.24 ppm; 3.85 A): 1 out of 3 assignments used, quality = 1.00: QG2 ILE 27 + HD3 PRO 49 OK 100 100 100 100 3.0-3.2 4945=98, 5646/2.3=77...(14) QD1 ILE 27 - HD3 PRO 49 far 0 83 0 - 4.4-4.5 QD1 ILE 39 - HD2 PRO 74 far 0 59 0 - 9.1-9.4 Violated in 0 structures by 0.00 A. Peak 5655 from cnoeabs.peaks (0.84, 3.67, 50.24 ppm; 5.89 A increased from 4.96 A): 1 out of 6 assignments used, quality = 0.76: QG2 ILE 40 + HD3 PRO 49 OK 76 76 100 100 5.8-5.9 5636/3.0=99, 5622/3.0=95...(11) QG2 ILE 37 - HD2 PRO 74 far 0 65 0 - 8.3-8.5 QG2 ILE 16 - HD2 PRO 74 far 0 66 0 - 8.3-8.5 QG1 VAL 30 - HD3 PRO 49 far 0 100 0 - 8.6-9.0 QG2 VAL 30 - HD3 PRO 49 far 0 99 0 - 8.6-9.1 QG2 VAL 25 - HD3 PRO 49 far 0 81 0 - 10.0-10.3 Violated in 0 structures by 0.00 A. Peak 5659 from cnoeabs.peaks (0.92, 4.43, 55.09 ppm; 5.16 A increased from 4.86 A): 2 out of 2 assignments used, quality = 0.91: QG2 ILE 27 + HA MET 50 OK 86 98 100 87 4.7-5.0 4933/222=80, 5748/5713=37 QD1 ILE 27 + HA MET 50 OK 38 60 100 63 5.0-5.1 4936/222=43, 4978/5713=34 Violated in 0 structures by 0.00 A. Peak 5660 from cnoeabs.peaks (0.84, 4.43, 55.09 ppm; 5.18 A increased from 4.60 A): 1 out of 4 assignments used, quality = 0.62: QG2 ILE 40 + HA MET 50 OK 62 63 100 99 5.0-5.0 5657/3.0=93, 5663/3.0=56...(5) QD1 ILE 51 - HA MET 50 far 0 63 0 - 5.3-5.4 QG1 VAL 30 - HA MET 50 far 0 100 0 - 8.4-8.6 QG2 VAL 30 - HA MET 50 far 0 100 0 - 9.3-9.5 Violated in 0 structures by 0.00 A. Peak 5661 from cnoeabs.peaks (1.47, 1.65, 30.35 ppm; 3.87 A): 1 out of 5 assignments used, quality = 1.00: HB2 LYS 41 + HB2 MET 50 OK 100 100 100 100 2.6-2.8 1.8/5662=61, 5664/1.8=56...(15) HB ILE 51 - HB2 MET 50 far 0 89 0 - 6.3-6.4 QB ALA 31 - HB2 MET 50 far 0 97 0 - 6.5-6.7 QG2 THR 67 - HB2 MET 50 far 0 78 0 - 8.7-8.9 HG2 LYS 44 - HB2 MET 50 far 0 100 0 - 9.4-10.0 Violated in 0 structures by 0.00 A. Peak 5662 from cnoeabs.peaks (1.20, 1.65, 30.35 ppm; 4.39 A): 1 out of 2 assignments used, quality = 1.00: HB3 LYS 41 + HB2 MET 50 OK 100 100 100 100 2.9-3.0 1.8/5661=89, 5665/1.8=74...(16) HG13 ILE 16 - HB2 MET 50 far 0 85 0 - 9.4-10.7 Violated in 0 structures by 0.00 A. Peak 5663 from cnoeabs.peaks (0.82, 1.65, 30.35 ppm; 4.44 A): 1 out of 4 assignments used, quality = 0.98: QG2 ILE 40 + HB2 MET 50 OK 98 98 100 100 3.6-3.7 5657/813=77, 170/5696=53...(10) QG1 VAL 30 - HB2 MET 50 far 0 90 0 - 8.4-8.7 QG2 ILE 16 - HB2 MET 50 far 0 100 0 - 9.2-9.4 QG2 VAL 30 - HB2 MET 50 far 0 78 0 - 10.0-10.2 Violated in 0 structures by 0.00 A. Peak 5664 from cnoeabs.peaks (1.46, 2.03, 30.35 ppm; 4.24 A increased from 3.99 A): 1 out of 7 assignments used, quality = 0.98: HB2 LYS 41 + HB3 MET 50 OK 98 98 100 100 4.0-4.2 5661/1.8=73, 1.8/5665=70...(16) HG13 ILE 51 - HB3 MET 50 far 0 65 0 - 4.8-4.9 HB ILE 51 - HB3 MET 50 far 0 100 0 - 6.1-6.1 QB ALA 31 - HB3 MET 50 far 0 100 0 - 7.3-7.4 HG3 LYS 63 - HB2 GLU 23 far 0 33 0 - 7.4-8.4 QG2 THR 67 - HB3 MET 50 far 0 99 0 - 7.8-8.0 HG2 LYS 63 - HB2 GLU 23 far 0 33 0 - 8.1-9.4 Violated in 0 structures by 0.00 A. Peak 5665 from cnoeabs.peaks (1.20, 2.03, 30.35 ppm; 4.52 A): 1 out of 3 assignments used, quality = 1.00: HB3 LYS 41 + HB3 MET 50 OK 100 100 100 100 4.2-4.3 1.8/5664=85, 5662/1.8=82...(17) QG2 THR 59 - HB2 GLU 23 far 0 37 0 - 8.2-9.1 HG13 ILE 16 - HB3 MET 50 far 0 85 0 - 9.3-10.5 Violated in 0 structures by 0.00 A. Peak 5666 from cnoeabs.peaks (0.80, 2.03, 30.35 ppm; 4.81 A increased from 4.53 A): 1 out of 4 assignments used, quality = 0.93: QG2 ILE 40 + HB3 MET 50 OK 93 93 100 99 4.7-4.8 5385/2458=73...(9) QG1 VAL 25 - HB2 GLU 23 far 0 56 0 - 5.5-5.6 QG2 VAL 25 - HB2 GLU 23 far 0 49 0 - 8.0-8.0 QG2 ILE 16 - HB3 MET 50 far 0 63 0 - 9.2-9.4 Violated in 0 structures by 0.00 A. Peak 5667 from cnoeabs.peaks (0.81, 2.27, 32.38 ppm; 4.42 A): 1 out of 5 assignments used, quality = 0.57: QD1 ILE 93 + HB3 LYS 86 OK 57 61 100 94 2.5-3.6 6658/993=53, 6841=47...(7) QG2 ILE 40 - HG2 MET 50 far 0 100 0 - 5.0-5.1 QG1 VAL 30 - HB3 LYS 86 far 0 45 0 - 8.5-9.1 QG2 ILE 16 - HB3 LYS 86 far 0 70 0 - 9.8-10.3 QG2 VAL 25 - HB3 LYS 86 far 0 86 0 - 9.9-10.8 Violated in 0 structures by 0.00 A. Peak 5668 from cnoeabs.peaks (1.46, 2.38, 32.38 ppm; 4.75 A increased from 4.47 A): 1 out of 6 assignments used, quality = 0.98: HB2 LYS 41 + HG3 MET 50 OK 98 98 100 100 4.4-4.5 5664/2.9=75, 5661/2.9=70...(20) HG13 ILE 51 - HG3 MET 50 far 0 65 0 - 6.2-6.3 HB ILE 51 - HG3 MET 50 far 0 100 0 - 7.0-7.1 QB ALA 31 - HG3 MET 50 far 0 100 0 - 8.1-8.2 HG2 LYS 44 - HG3 MET 50 far 0 96 0 - 8.4-9.4 QG2 THR 67 - HG3 MET 50 far 0 99 0 - 9.5-9.8 Violated in 0 structures by 0.00 A. Peak 5669 from cnoeabs.peaks (1.17, 2.38, 32.38 ppm; 5.60 A increased from 5.27 A): 1 out of 3 assignments used, quality = 0.73: HB3 LYS 41 + HG3 MET 50 OK 73 73 100 100 5.4-5.5 1.8/5668=96, 5673/3.3=75...(20) QG2 THR 15 - HG3 MET 50 far 0 92 0 - 7.2-7.8 HG13 ILE 27 - HG3 MET 50 far 0 97 0 - 8.9-9.1 Violated in 0 structures by 0.00 A. Peak 5670 from cnoeabs.peaks (0.84, 2.38, 32.38 ppm; 6.13 A increased from 5.17 A): 1 out of 1 assignment used, quality = 0.76: QG2 ILE 40 + HG3 MET 50 OK 76 76 100 100 5.8-5.9 5657/816=96...(9) Violated in 0 structures by 0.00 A. Peak 5671 from cnoeabs.peaks (1.49, 2.03, 16.76 ppm; 3.59 A): 1 out of 5 assignments used, quality = 0.84: HB2 LYS 41 + QE MET 50 OK 84 85 100 99 1.9-2.0 1.8/5673=57, 3.0/5672=56...(16) HG3 LYS 41 - QE MET 50 far 0 83 0 - 3.7-3.8 HG2 LYS 44 - QE MET 50 far 0 90 0 - 5.3-6.3 HG2 LYS 45 - QE MET 50 far 0 65 0 - 7.4-9.7 QB ALA 31 - QE MET 50 far 0 71 0 - 7.7-7.9 Violated in 0 structures by 0.00 A. Peak 5672 from cnoeabs.peaks (1.42, 2.03, 16.76 ppm; 3.58 A): 1 out of 3 assignments used, quality = 0.79: HG2 LYS 41 + QE MET 50 OK 79 81 100 98 2.3-2.4 3.0/5671=55, 3.0/5673=45...(12) HG13 ILE 51 - QE MET 50 far 0 92 0 - 6.9-7.1 HG3 LYS 45 - QE MET 50 far 0 90 0 - 7.1-10.0 Violated in 0 structures by 0.00 A. Peak 5673 from cnoeabs.peaks (1.19, 2.03, 16.76 ppm; 4.18 A): 1 out of 2 assignments used, quality = 0.97: HB3 LYS 41 + QE MET 50 OK 97 97 100 100 3.3-3.4 1.8/5671=90, 3.0/5672=72...(16) QG2 THR 15 - QE MET 50 far 0 60 0 - 6.8-7.5 Violated in 0 structures by 0.00 A. Peak 5676 from cnoeabs.peaks (3.64, 1.65, 30.35 ppm; 3.67 A): 1 out of 2 assignments used, quality = 0.97: HB3 SER 69 + HB2 MET 50 OK 97 97 100 100 2.0-2.2 5678/1.8=74, 6194=59...(15) HD3 PRO 49 - HB2 MET 50 far 0 63 0 - 7.7-7.8 Violated in 0 structures by 0.00 A. Peak 5677 from cnoeabs.peaks (3.73, 1.65, 30.35 ppm; 4.45 A): 0 out of 1 assignment used, quality = 0.00: HB THR 42 - HB2 MET 50 far 0 100 0 - 6.3-6.5 Violated in 20 structures by 1.96 A. Peak 5678 from cnoeabs.peaks (3.64, 2.03, 30.35 ppm; 3.64 A): 1 out of 1 assignment used, quality = 0.99: HB3 SER 69 + HB3 MET 50 OK 99 99 100 100 2.2-2.4 6193=91, 5676/1.8=72...(15) Violated in 0 structures by 0.00 A. Peak 5679 from cnoeabs.peaks (3.74, 2.03, 30.35 ppm; 4.31 A): 0 out of 4 assignments used, quality = 0.00: HA2 GLY 64 - HB2 GLU 23 far 0 59 0 - 6.3-6.5 HB THR 42 - HB3 MET 50 far 0 99 0 - 7.9-8.0 HA2 GLY 60 - HB2 GLU 23 far 0 33 0 - 9.3-10.1 HA2 GLY 20 - HB2 GLU 23 far 0 60 0 - 9.4-10.0 Violated in 20 structures by 1.71 A. Peak 5680 from cnoeabs.peaks (4.59, 1.65, 30.35 ppm; 5.22 A): 1 out of 1 assignment used, quality = 1.00: HA PRO 49 + HB2 MET 50 OK 100 100 100 100 4.4-4.5 214/813=98, 5685/2.9=81...(5) Violated in 0 structures by 0.00 A. Peak 5681 from cnoeabs.peaks (4.59, 2.03, 30.35 ppm; 5.87 A increased from 5.21 A): 1 out of 1 assignment used, quality = 1.00: HA PRO 49 + HB3 MET 50 OK 100 100 100 100 5.7-5.7 214/2458=99, 5680/1.8=94...(5) Violated in 0 structures by 0.00 A. Peak 5682 from cnoeabs.peaks (3.64, 2.27, 32.38 ppm; 4.65 A): 1 out of 2 assignments used, quality = 0.97: HB3 SER 69 + HG2 MET 50 OK 97 97 100 100 4.2-4.5 5676/2.9=82, 5678/2.9=82...(12) HD3 PRO 49 - HG2 MET 50 far 0 63 0 - 7.4-7.5 Violated in 0 structures by 0.00 A. Peak 5683 from cnoeabs.peaks (3.28, 2.27, 32.38 ppm; 5.56 A increased from 5.24 A): 1 out of 1 assignment used, quality = 0.99: HB2 ASN 43 + HG2 MET 50 OK 99 99 100 100 5.1-5.3 1.8/5535=98, 782/5525=88...(8) Violated in 0 structures by 0.00 A. Peak 5684 from cnoeabs.peaks (2.55, 2.27, 32.38 ppm; 4.57 A): 1 out of 2 assignments used, quality = 1.00: HB3 ASN 43 + HG2 MET 50 OK 100 100 100 100 3.6-3.7 5535=99, 5534/1.8=90...(11) HB2 TRP 82 - HB3 LYS 86 far 0 77 0 - 7.7-8.2 Violated in 0 structures by 0.00 A. Peak 5685 from cnoeabs.peaks (4.58, 2.27, 32.38 ppm; 4.51 A): 1 out of 1 assignment used, quality = 1.00: HA PRO 49 + HG2 MET 50 OK 100 100 100 100 4.2-4.3 214/815=83, 5631/5025=59...(6) Violated in 0 structures by 0.00 A. Peak 5686 from cnoeabs.peaks (4.57, 2.38, 32.38 ppm; 5.37 A increased from 4.77 A): 1 out of 1 assignment used, quality = 0.89: HA PRO 49 + HG3 MET 50 OK 89 89 100 100 5.3-5.4 3.6/816=84, 5685/1.8=82...(7) Violated in 1 structures by 0.00 A. Peak 5688 from cnoeabs.peaks (3.64, 2.38, 32.38 ppm; 4.74 A increased from 4.46 A): 1 out of 2 assignments used, quality = 0.97: HB3 SER 69 + HG3 MET 50 OK 97 97 100 100 4.5-4.7 6191=93, 5676/2.9=84...(13) HD3 PRO 49 - HG3 MET 50 far 0 63 0 - 7.7-7.9 Violated in 0 structures by 0.00 A. Peak 5689 from cnoeabs.peaks (3.28, 2.38, 32.38 ppm; 5.50 A increased from 4.89 A): 1 out of 1 assignment used, quality = 0.99: HB2 ASN 43 + HG3 MET 50 OK 99 99 100 100 5.3-5.5 1.8/5534=99, 5528=82...(10) Violated in 3 structures by 0.00 A. Peak 5690 from cnoeabs.peaks (4.53, 2.03, 16.76 ppm; 3.74 A): 1 out of 1 assignment used, quality = 0.96: HA ASN 43 + QE MET 50 OK 96 100 100 96 3.1-3.4 2.9/5526=39, 3.0/5536=37...(12) Violated in 0 structures by 0.00 A. Peak 5691 from cnoeabs.peaks (3.74, 2.03, 16.76 ppm; 5.13 A increased from 4.10 A): 1 out of 1 assignment used, quality = 0.98: HB THR 42 + QE MET 50 OK 98 99 100 99 4.7-4.9 778/7205=64...(7) Violated in 0 structures by 0.00 A. Peak 5693 from cnoeabs.peaks (3.65, 2.03, 16.76 ppm; 4.49 A increased from 4.23 A): 1 out of 3 assignments used, quality = 0.83: HB3 SER 69 + QE MET 50 OK 83 83 100 100 4.1-4.5 5676/2481=71...(11) HA2 GLY 47 - QE MET 50 far 0 71 0 - 7.4-7.7 HD3 PRO 49 - QE MET 50 far 0 85 0 - 8.1-8.2 Violated in 0 structures by 0.00 A. Peak 5694 from cnoeabs.peaks (3.06, 2.03, 16.76 ppm; 3.59 A): 1 out of 1 assignment used, quality = 0.84: HE2 LYS 41 + QE MET 50 OK 84 98 100 85 2.0-2.2 3.8/5672=45, 4.8/5671=32...(6) Violated in 0 structures by 0.00 A. Peak 5696 from cnoeabs.peaks (8.67, 1.65, 30.35 ppm; 4.89 A): 1 out of 1 assignment used, quality = 1.00: H LYS 41 + HB2 MET 50 OK 100 100 100 100 4.3-4.3 768/5661=74, 769/5662=71...(7) Violated in 0 structures by 0.00 A. Peak 5697 from cnoeabs.peaks (8.68, 2.03, 30.35 ppm; 6.05 A increased from 5.09 A): 1 out of 1 assignment used, quality = 1.00: H LYS 41 + HB3 MET 50 OK 100 100 100 100 5.8-5.8 5696/1.8=98, 769/5665=91...(7) Violated in 0 structures by 0.00 A. Peak 5699 from cnoeabs.peaks (7.68, 1.65, 30.35 ppm; 4.32 A): 1 out of 2 assignments used, quality = 0.99: H SER 69 + HB2 MET 50 OK 99 99 100 100 4.0-4.0 6179=98, 6180/1.8=81...(6) H GLN 48 - HB2 MET 50 far 0 63 0 - 8.6-8.7 Violated in 0 structures by 0.00 A. Peak 5701 from cnoeabs.peaks (8.78, 2.27, 32.38 ppm; 5.30 A): 0 out of 0 assignments used, quality = 0.00: Peak 5703 from cnoeabs.peaks (8.79, 2.38, 32.38 ppm; 4.60 A): 1 out of 1 assignment used, quality = 0.96: H ASN 43 + HG3 MET 50 OK 96 96 100 100 4.2-4.4 5524=94, 5525/1.8=84...(9) Violated in 0 structures by 0.00 A. Peak 5704 from cnoeabs.peaks (7.96, 0.72, 16.24 ppm; 4.95 A): 1 out of 3 assignments used, quality = 0.92: H VAL 30 + QG2 ILE 51 OK 92 92 100 100 4.6-4.8 698/5732=81, 699/5051=80...(10) HD21 ASN 14 - QG2 ILE 51 far 0 65 0 - 9.0-12.5 HE21 GLN 19 - QG2 ILE 51 far 0 99 0 - 9.5-12.8 Violated in 0 structures by 0.00 A. Peak 5705 from cnoeabs.peaks (8.44, 0.72, 16.24 ppm; 4.60 A): 1 out of 3 assignments used, quality = 0.99: H THR 67 + QG2 ILE 51 OK 99 99 100 100 3.0-3.5 6103=90, 309/6027=87...(8) H THR 15 - QG2 ILE 51 far 0 83 0 - 9.8-10.0 H ASP 71 - QG2 ILE 51 far 0 92 0 - 9.9-10.2 Violated in 0 structures by 0.00 A. Peak 5706 from cnoeabs.peaks (8.59, 0.72, 16.24 ppm; 4.75 A): 1 out of 1 assignment used, quality = 1.00: H LEU 53 + QG2 ILE 51 OK 100 100 100 100 3.7-4.4 835/7095=79, 836/5751=78...(9) Violated in 0 structures by 0.00 A. Peak 5707 from cnoeabs.peaks (8.71, 0.72, 16.24 ppm; 4.78 A): 1 out of 4 assignments used, quality = 1.00: H ALA 31 + QG2 ILE 51 OK 100 100 100 100 4.6-4.8 5708/2506=93...(12) H LYS 41 - QG2 ILE 51 far 0 60 0 - 8.1-8.2 H GLN 19 - QG2 ILE 51 far 0 87 0 - 9.1-9.4 H ILE 40 - QG2 ILE 51 far 0 100 0 - 9.3-9.5 Violated in 3 structures by 0.00 A. Peak 5708 from cnoeabs.peaks (8.71, 0.87, 14.06 ppm; 3.41 A): 1 out of 3 assignments used, quality = 1.00: H ALA 31 + QD1 ILE 51 OK 100 100 100 100 2.9-3.0 703/5090=72, 107=65...(11) H LYS 41 - QD1 ILE 51 far 0 60 0 - 6.3-6.6 H ILE 40 - QD1 ILE 51 far 0 100 0 - 6.7-6.9 Violated in 0 structures by 0.00 A. Peak 5709 from cnoeabs.peaks (8.88, 0.87, 14.06 ppm; 4.93 A): 1 out of 1 assignment used, quality = 0.99: H MET 50 + QD1 ILE 51 OK 99 100 100 99 4.7-4.8 3.8/5744=80, 6680/2.1=64...(6) Violated in 0 structures by 0.00 A. Peak 5710 from cnoeabs.peaks (7.96, 0.87, 14.06 ppm; 4.77 A): 1 out of 2 assignments used, quality = 0.97: H VAL 30 + QD1 ILE 51 OK 97 97 100 100 3.8-3.9 698/5740=87, 104/5708=85...(10) H PHE 34 - QD1 ILE 51 far 0 68 0 - 5.4-5.5 Violated in 0 structures by 0.00 A. Peak 5712 from cnoeabs.peaks (7.42, 0.87, 14.06 ppm; 5.40 A increased from 4.80 A): 1 out of 1 assignment used, quality = 0.97: QD PHE 34 + QD1 ILE 51 OK 97 97 100 100 5.1-5.2 6152/5760=85...(5) Violated in 0 structures by 0.00 A. Peak 5713 from cnoeabs.peaks (4.42, 1.46, 42.12 ppm; 4.94 A): 1 out of 1 assignment used, quality = 1.00: HA MET 50 + HB ILE 51 OK 100 100 100 100 4.7-4.8 222/820=98, ~5709=36...(6) Violated in 0 structures by 0.00 A. Peak 5715 from cnoeabs.peaks (4.93, 0.72, 16.24 ppm; 4.36 A): 1 out of 4 assignments used, quality = 1.00: HA ASN 52 + QG2 ILE 51 OK 100 100 100 100 3.5-3.7 2.9/231=85, 236/5706=60...(17) HA VAL 18 - QG2 ILE 51 far 0 76 0 - 8.1-8.4 HA LYS 35 - QG2 ILE 51 far 0 81 0 - 9.5-9.7 HA VAL 95 - QG2 ILE 51 far 0 68 0 - 9.7-9.9 Violated in 0 structures by 0.00 A. Peak 5716 from cnoeabs.peaks (5.59, 0.72, 16.24 ppm; 4.97 A): 1 out of 1 assignment used, quality = 1.00: HA ALA 66 + QG2 ILE 51 OK 100 100 100 100 4.4-4.6 2.1/6027=100, 6020=99...(9) Violated in 0 structures by 0.00 A. Peak 5717 from cnoeabs.peaks (4.24, 0.72, 16.24 ppm; 4.37 A): 1 out of 2 assignments used, quality = 0.99: HA VAL 68 + QG2 ILE 51 OK 99 99 100 100 3.0-3.4 6118=98, 3.2/6123=80...(25) HA3 GLY 64 - QG2 ILE 51 far 0 100 0 - 9.8-10.1 Violated in 0 structures by 0.00 A. Peak 5718 from cnoeabs.peaks (3.75, 0.72, 16.24 ppm; 5.79 A increased from 5.15 A): 1 out of 2 assignments used, quality = 1.00: HA VAL 30 + QG2 ILE 51 OK 100 100 100 100 5.5-5.5 3.0/5732=98...(11) HA2 GLY 64 - QG2 ILE 51 far 0 100 0 - 8.6-8.9 Violated in 0 structures by 0.00 A. Peak 5719 from cnoeabs.peaks (4.24, 1.02, 27.65 ppm; 4.33 A): 1 out of 1 assignment used, quality = 1.00: HA VAL 68 + HG12 ILE 51 OK 100 100 100 100 2.1-2.3 6116=100, 6117/2.1=83...(23) Violated in 0 structures by 0.00 A. Peak 5720 from cnoeabs.peaks (4.24, 1.43, 27.65 ppm; 4.43 A): 1 out of 2 assignments used, quality = 1.00: HA VAL 68 + HG13 ILE 51 OK 100 100 100 100 3.6-3.8 6116/1.8=89, 6117/2.1=85...(23) HA3 GLY 85 - HD3 LYS 86 far 0 71 0 - 6.0-6.5 Violated in 0 structures by 0.00 A. Peak 5722 from cnoeabs.peaks (4.23, 0.87, 14.06 ppm; 4.45 A): 1 out of 1 assignment used, quality = 0.96: HA VAL 68 + QD1 ILE 51 OK 96 96 100 100 3.5-3.6 6117=91, 6116/2.1=80...(22) Violated in 0 structures by 0.00 A. Peak 5723 from cnoeabs.peaks (3.89, 0.87, 14.06 ppm; 3.25 A): 1 out of 1 assignment used, quality = 1.00: HA ALA 31 + QD1 ILE 51 OK 100 100 100 100 2.6-2.8 5088=100, 2.1/5090=75...(10) Violated in 0 structures by 0.00 A. Peak 5724 from cnoeabs.peaks (3.98, 0.87, 14.06 ppm; 5.03 A): 1 out of 2 assignments used, quality = 1.00: HA GLU 28 + QD1 ILE 51 OK 100 100 100 100 4.0-4.2 4414/5090=96...(8) HB2 SER 29 - QD1 ILE 51 far 0 78 0 - 6.0-6.9 Violated in 0 structures by 0.00 A. Peak 5726 from cnoeabs.peaks (3.51, 1.46, 42.12 ppm; 4.97 A): 1 out of 1 assignment used, quality = 1.00: HA ILE 27 + HB ILE 51 OK 100 100 100 100 3.3-3.6 4958/2.1=100...(12) Violated in 0 structures by 0.00 A. Peak 5727 from cnoeabs.peaks (2.21, 1.46, 42.12 ppm; 5.21 A): 1 out of 3 assignments used, quality = 0.92: HB VAL 30 + HB ILE 51 OK 92 92 100 100 4.9-5.0 5732/2.1=95, 5740/3.2=90...(9) HB2 PRO 49 - HB ILE 51 far 0 95 0 - 5.9-6.0 HB3 GLN 48 - HB ILE 51 far 0 96 0 - 6.1-6.2 Violated in 0 structures by 0.00 A. Peak 5728 from cnoeabs.peaks (1.16, 1.46, 42.12 ppm; 4.44 A): 1 out of 2 assignments used, quality = 1.00: HG13 ILE 27 + HB ILE 51 OK 100 100 100 100 2.4-2.6 2.1/4978=89, 5735/2.1=85...(14) QG2 THR 15 - HB ILE 51 far 0 100 0 - 7.3-7.8 Violated in 0 structures by 0.00 A. Peak 5730 from cnoeabs.peaks (3.51, 0.72, 16.24 ppm; 3.51 A): 1 out of 1 assignment used, quality = 1.00: HA ILE 27 + QG2 ILE 51 OK 100 100 100 100 2.5-2.7 4958=79, 1569/5752=64...(19) Violated in 0 structures by 0.00 A. Peak 5731 from cnoeabs.peaks (2.60, 0.72, 16.24 ppm; 4.85 A): 2 out of 3 assignments used, quality = 1.00: HB2 ASN 52 + QG2 ILE 51 OK 100 100 100 100 4.2-4.5 5773=94, 828/231=93...(7) HB3 ASN 52 + QG2 ILE 51 OK 25 100 25 100 4.8-5.1 1.8/5773=82, 4.0/231=79...(6) HB3 ASP 32 - QG2 ILE 51 far 0 65 0 - 8.9-9.1 Violated in 0 structures by 0.00 A. Peak 5732 from cnoeabs.peaks (2.20, 0.72, 16.24 ppm; 3.53 A): 1 out of 5 assignments used, quality = 0.99: HB VAL 30 + QG2 ILE 51 OK 99 99 100 100 2.8-2.9 5043=92, 5740/2506=67...(14) HB2 PRO 49 - QG2 ILE 51 far 0 78 0 - 6.5-6.6 HB3 GLN 48 - QG2 ILE 51 far 0 100 0 - 7.1-7.2 HG2 GLU 65 - QG2 ILE 51 far 0 99 0 - 9.2-9.9 HB2 PHE 88 - QG2 ILE 51 far 0 81 0 - 9.4-10.0 Violated in 0 structures by 0.00 A. Peak 5733 from cnoeabs.peaks (1.86, 0.72, 16.24 ppm; 4.86 A): 1 out of 3 assignments used, quality = 1.00: HB ILE 27 + QG2 ILE 51 OK 100 100 100 100 4.4-4.6 2.1/5752=100...(17) HB ILE 16 - QG2 ILE 51 far 0 100 0 - 8.5-8.8 HB2 LYS 63 - QG2 ILE 51 far 0 83 0 - 9.6-11.5 Violated in 0 structures by 0.00 A. Peak 5734 from cnoeabs.peaks (1.66, 0.72, 16.24 ppm; 4.16 A): 1 out of 7 assignments used, quality = 1.00: HG12 ILE 27 + QG2 ILE 51 OK 100 100 100 100 3.4-3.7 1.8/5735=84, 3.2/5752=80...(15) HB VAL 18 - QG2 ILE 51 far 0 81 0 - 5.9-6.3 HG12 ILE 40 - QG2 ILE 51 far 0 87 0 - 6.3-6.5 HB2 MET 50 - QG2 ILE 51 far 0 99 0 - 6.5-6.5 HB ILE 40 - QG2 ILE 51 far 0 73 0 - 7.4-7.6 QB ALA 79 - QG2 ILE 51 far 0 97 0 - 8.2-8.4 HG3 GLN 19 - QG2 ILE 51 far 0 97 0 - 9.3-11.3 Violated in 0 structures by 0.00 A. Peak 5735 from cnoeabs.peaks (1.16, 0.72, 16.24 ppm; 3.83 A): 1 out of 4 assignments used, quality = 1.00: HG13 ILE 27 + QG2 ILE 51 OK 100 100 100 100 2.0-2.3 3.2/5752=71, 1.8/5734=66...(15) QG2 THR 15 - QG2 ILE 51 far 0 99 0 - 5.3-5.6 HB3 LEU 21 - QG2 ILE 51 far 0 97 0 - 6.8-7.1 HB2 LEU 21 - QG2 ILE 51 far 0 99 0 - 7.1-7.4 Violated in 0 structures by 0.00 A. Peak 5736 from cnoeabs.peaks (2.22, 1.02, 27.65 ppm; 5.22 A): 1 out of 3 assignments used, quality = 0.73: HB VAL 30 + HG12 ILE 51 OK 73 73 100 100 4.4-4.7 5740/2.1=73...(8) HB2 PRO 49 - HG12 ILE 51 far 0 100 0 - 5.9-6.0 HB3 GLN 48 - HG12 ILE 51 far 0 81 0 - 8.3-8.4 Violated in 0 structures by 0.00 A. Peak 5737 from cnoeabs.peaks (2.21, 1.43, 27.65 ppm; 4.55 A): 2 out of 4 assignments used, quality = 0.99: HB2 PRO 49 + HG13 ILE 51 OK 98 99 100 100 4.4-4.5 ~5744=71, ~5762=60...(10) HG3 GLU 87 + HD3 LYS 86 OK 28 80 45 77 4.3-5.4 1005/408=58, 6688/3559=43 HB VAL 30 - HG13 ILE 51 far 0 83 0 - 5.2-5.5 HB3 GLN 48 - HG13 ILE 51 far 0 89 0 - 6.6-6.8 Violated in 0 structures by 0.00 A. Peak 5738 from cnoeabs.peaks (3.51, 0.87, 14.06 ppm; 4.07 A): 1 out of 2 assignments used, quality = 1.00: HA ILE 27 + QD1 ILE 51 OK 100 100 100 100 2.5-2.6 5730/2506=76...(17) HB2 ASN 14 - QD1 ILE 51 far 0 78 0 - 9.9-10.3 Violated in 0 structures by 0.00 A. Peak 5739 from cnoeabs.peaks (2.77, 0.87, 14.06 ppm; 5.31 A): 1 out of 3 assignments used, quality = 1.00: HB3 PHE 34 + QD1 ILE 51 OK 100 100 100 100 4.6-5.0 5202/7162=82...(5) HB2 ASP 32 - QD1 ILE 51 far 0 92 0 - 6.2-6.3 HB3 PHE 70 - QD1 ILE 51 far 0 98 0 - 8.3-8.5 Violated in 0 structures by 0.00 A. Peak 5740 from cnoeabs.peaks (2.20, 0.87, 14.06 ppm; 3.20 A): 1 out of 4 assignments used, quality = 0.98: HB VAL 30 + QD1 ILE 51 OK 98 99 100 99 2.4-2.7 5732/2506=49...(16) HB2 PRO 49 - QD1 ILE 51 far 0 78 0 - 3.8-4.0 HB3 GLN 48 - QD1 ILE 51 far 0 100 0 - 6.0-6.2 HB2 PHE 88 - QD1 ILE 51 far 0 81 0 - 9.3-10.0 Violated in 0 structures by 0.00 A. Peak 5742 from cnoeabs.peaks (1.99, 0.87, 14.06 ppm; 4.01 A): 1 out of 3 assignments used, quality = 0.96: HG2 PRO 49 + QD1 ILE 51 OK 96 96 100 100 3.0-3.2 2.3/5744=83, 1.8/5743=76...(11) HB3 GLU 28 - QD1 ILE 51 far 0 95 0 - 6.1-6.2 HB VAL 25 - QD1 ILE 51 far 0 100 0 - 8.2-8.5 Violated in 0 structures by 0.00 A. Peak 5743 from cnoeabs.peaks (1.91, 0.87, 14.06 ppm; 4.00 A): 1 out of 1 assignment used, quality = 0.65: HG3 PRO 49 + QD1 ILE 51 OK 65 65 100 100 3.4-3.6 2.3/5744=82, 1.8/5742=75...(10) Violated in 0 structures by 0.00 A. Peak 5744 from cnoeabs.peaks (1.57, 0.87, 14.06 ppm; 3.32 A): 1 out of 1 assignment used, quality = 0.97: HB3 PRO 49 + QD1 ILE 51 OK 97 99 100 97 2.6-2.7 2.3/5743=47, 2.3/5742=47...(11) Violated in 0 structures by 0.00 A. Peak 5746 from cnoeabs.peaks (1.67, 0.87, 14.06 ppm; 4.82 A increased from 4.06 A): 2 out of 5 assignments used, quality = 0.99: HG12 ILE 27 + QD1 ILE 51 OK 93 93 100 100 4.6-4.8 5734/2506=70...(15) HB ILE 40 + QD1 ILE 51 OK 84 97 90 96 4.7-4.9 3.2/7162=80...(3) HB2 MET 50 - QD1 ILE 51 far 0 78 0 - 5.7-5.8 QB ALA 79 - QD1 ILE 51 far 0 100 0 - 7.3-7.5 HD3 LYS 35 - QD1 ILE 51 far 0 95 0 - 7.8-7.9 Violated in 0 structures by 0.00 A. Peak 5748 from cnoeabs.peaks (0.93, 1.46, 42.12 ppm; 3.17 A): 2 out of 2 assignments used, quality = 1.00: QG2 ILE 27 + HB ILE 51 OK 100 100 100 100 1.9-2.0 5752/2.1=71, 2.8/4978=47...(18) QD1 ILE 27 + HB ILE 51 OK 82 83 100 99 2.7-2.9 4978=61, 2.1/5728=35...(15) Violated in 0 structures by 0.00 A. Peak 5749 from cnoeabs.peaks (0.30, 1.46, 42.12 ppm; 5.23 A): 1 out of 2 assignments used, quality = 1.00: QG2 VAL 68 + HB ILE 51 OK 100 100 100 100 4.7-5.0 6123/2.1=100...(25) QD1 LEU 21 - HB ILE 51 far 0 92 0 - 7.1-7.5 Violated in 0 structures by 0.00 A. Peak 5750 from cnoeabs.peaks (0.01, 1.46, 42.12 ppm; 5.57 A increased from 5.24 A): 1 out of 1 assignment used, quality = 1.00: QG1 VAL 68 + HB ILE 51 OK 100 100 100 100 5.2-5.4 5754/2.1=98, 6134/3.0=97...(26) Violated in 0 structures by 0.00 A. Peak 5751 from cnoeabs.peaks (0.61, 0.72, 16.24 ppm; 3.06 A): 1 out of 1 assignment used, quality = 0.99: QD2 LEU 53 + QG2 ILE 51 OK 99 99 100 99 2.0-2.4 6028/6027=51...(17) Violated in 0 structures by 0.00 A. Peak 5752 from cnoeabs.peaks (0.93, 0.72, 16.24 ppm; 2.88 A): 1 out of 2 assignments used, quality = 0.99: QG2 ILE 27 + QG2 ILE 51 OK 99 100 100 99 2.8-2.9 4967=72, 1569/5730=35...(23) QD1 ILE 27 - QG2 ILE 51 far 0 83 0 - 3.2-3.3 Violated in 2 structures by 0.00 A. Peak 5753 from cnoeabs.peaks (0.29, 0.72, 16.24 ppm; 3.20 A): 1 out of 2 assignments used, quality = 1.00: QG2 VAL 68 + QG2 ILE 51 OK 100 100 100 100 2.6-2.9 6123=97, 5760/2506=52...(31) QD1 LEU 21 - QG2 ILE 51 far 0 97 0 - 4.3-4.6 Violated in 0 structures by 0.00 A. Peak 5754 from cnoeabs.peaks (0.01, 0.72, 16.24 ppm; 4.26 A): 1 out of 1 assignment used, quality = 1.00: QG1 VAL 68 + QG2 ILE 51 OK 100 100 100 100 3.9-4.1 2.1/5753=93...(25) Violated in 0 structures by 0.00 A. Peak 5755 from cnoeabs.peaks (0.29, 1.02, 27.65 ppm; 3.99 A): 1 out of 2 assignments used, quality = 1.00: QG2 VAL 68 + HG12 ILE 51 OK 100 100 100 100 2.6-3.0 5760/2.1=83, 2.1/6134=82...(24) QD1 LEU 21 - HG12 ILE 51 far 0 97 0 - 6.6-7.0 Violated in 0 structures by 0.00 A. Peak 5756 from cnoeabs.peaks (0.01, 1.02, 27.65 ppm; 3.89 A): 1 out of 1 assignment used, quality = 1.00: QG1 VAL 68 + HG12 ILE 51 OK 100 100 100 100 2.5-2.8 6134=100, 6137/1.8=81...(24) Violated in 0 structures by 0.00 A. Peak 5757 from cnoeabs.peaks (0.29, 1.43, 27.65 ppm; 4.57 A increased from 4.06 A): 1 out of 2 assignments used, quality = 1.00: QG2 VAL 68 + HG13 ILE 51 OK 100 100 100 100 4.1-4.3 6125/1.8=98, 5760/2.1=94...(24) QD1 LEU 21 - HG13 ILE 51 far 0 97 0 - 7.9-8.2 Violated in 0 structures by 0.00 A. Peak 5758 from cnoeabs.peaks (0.00, 1.43, 27.65 ppm; 4.12 A): 1 out of 1 assignment used, quality = 0.99: QG1 VAL 68 + HG13 ILE 51 OK 99 99 100 100 3.5-3.6 6137=91, 6134/1.8=90...(24) Violated in 0 structures by 0.00 A. Peak 5759 from cnoeabs.peaks (0.60, 0.87, 14.06 ppm; 4.11 A): 1 out of 1 assignment used, quality = 0.93: QD2 LEU 53 + QD1 ILE 51 OK 93 99 95 99 3.8-4.2 5751/2506=75...(7) Violated in 1 structures by 0.01 A. Peak 5760 from cnoeabs.peaks (0.30, 0.87, 14.06 ppm; 3.41 A): 1 out of 2 assignments used, quality = 1.00: QG2 VAL 68 + QD1 ILE 51 OK 100 100 100 100 2.3-2.9 6125/2.1=67, 2.1/5761=65...(28) QD1 LEU 21 - QD1 ILE 51 far 0 92 0 - 5.4-5.8 Violated in 0 structures by 0.00 A. Peak 5761 from cnoeabs.peaks (0.01, 0.87, 14.06 ppm; 3.46 A): 1 out of 1 assignment used, quality = 1.00: QG1 VAL 68 + QD1 ILE 51 OK 100 100 100 100 2.5-2.8 2.1/5760=68, 6134/2.1=66...(27) Violated in 0 structures by 0.00 A. Peak 5762 from cnoeabs.peaks (1.55, 1.02, 27.65 ppm; 4.39 A): 1 out of 1 assignment used, quality = 0.95: HB3 PRO 49 + HG12 ILE 51 OK 95 96 100 99 4.2-4.4 5744/2.1=65, ~5647=51...(9) Violated in 0 structures by 0.00 A. Peak 5764 from cnoeabs.peaks (1.88, 1.46, 42.12 ppm; 4.73 A): 1 out of 1 assignment used, quality = 0.95: HB ILE 27 + HB ILE 51 OK 95 95 100 100 4.3-4.5 4963=93, 3.2/4978=80...(17) Violated in 0 structures by 0.00 A. Peak 5769 from cnoeabs.peaks (1.71, 4.93, 51.21 ppm; 4.83 A increased from 3.87 A): 1 out of 1 assignment used, quality = 0.96: HB2 LEU 53 + HA ASN 52 OK 96 96 100 100 4.6-4.6 5795=94, 833/236=92...(8) Violated in 0 structures by 0.00 A. Peak 5771 from cnoeabs.peaks (1.45, 2.59, 40.23 ppm; 4.34 A increased from 4.08 A): 1 out of 8 assignments used, quality = 1.00: QG2 THR 67 + HB2 ASN 52 OK 100 100 100 100 3.9-4.3 6090=100, 3026/7094=69...(7) QG2 THR 67 - HB3 ASN 52 far 0 100 0 - 4.8-5.5 HB ILE 51 - HB2 ASN 52 far 0 99 0 - 6.2-6.7 HB ILE 51 - HB3 ASN 52 far 0 99 0 - 6.3-7.1 HG13 ILE 51 - HB2 ASN 52 far 0 89 0 - 7.1-7.7 HG13 ILE 51 - HB3 ASN 52 far 0 88 0 - 7.5-8.4 QB ALA 31 - HB2 ASN 52 far 0 95 0 - 9.3-9.8 QB ALA 31 - HB3 ASN 52 far 0 94 0 - 9.6-10.4 Violated in 0 structures by 0.00 A. Peak 5772 from cnoeabs.peaks (0.96, 2.59, 40.23 ppm; 5.00 A increased from 4.45 A): 2 out of 7 assignments used, quality = 1.00: QB ALA 66 + HB2 ASN 52 OK 100 100 100 100 4.4-5.0 309/7094=91, 5768/827=79...(12) QB ALA 66 + HB3 ASN 52 OK 40 100 40 99 4.7-5.9 5768/4.0=66, ~6024=44...(10) QD1 ILE 27 - HB3 ASN 52 far 0 98 0 - 5.4-6.5 QD1 ILE 27 - HB2 ASN 52 far 0 98 0 - 6.0-6.6 QG2 ILE 27 - HB3 ASN 52 far 0 59 0 - 6.9-7.8 QG2 ILE 27 - HB2 ASN 52 far 0 60 0 - 7.0-7.6 QG1 VAL 95 - HB2 ASN 52 far 0 76 0 - 10.0-10.3 Violated in 0 structures by 0.00 A. Peak 5773 from cnoeabs.peaks (0.73, 2.59, 40.23 ppm; 4.53 A): 1 out of 3 assignments used, quality = 0.95: QG2 ILE 51 + HB2 ASN 52 OK 95 96 100 100 4.2-4.5 231/827=83, 6103/7094=65...(8) QG2 ILE 51 - HB3 ASN 52 far 0 95 0 - 4.8-5.1 QD1 ILE 40 - HB2 ASN 52 far 0 85 0 - 10.0-10.5 Violated in 0 structures by 0.00 A. Peak 5776 from cnoeabs.peaks (5.58, 2.59, 40.23 ppm; 4.89 A increased from 4.61 A): 2 out of 2 assignments used, quality = 0.99: HA ALA 66 + HB2 ASN 52 OK 97 97 100 100 4.1-4.9 308/7094=90, 6024=71...(12) HA ALA 66 + HB3 ASN 52 OK 43 97 45 99 4.4-6.0 6024/1.8=58, 5775/4.0=47...(10) Violated in 0 structures by 0.00 A. Peak 5777 from cnoeabs.peaks (6.85, 2.60, 40.23 ppm; 4.34 A increased from 3.86 A): 2 out of 2 assignments used, quality = 0.98: QE TYR 54 + HB2 ASN 52 OK 94 100 95 99 3.2-4.6 6061/7094=63...(10) QE TYR 54 + HB3 ASN 52 OK 64 100 70 91 3.4-5.5 4700/1.8=45, 4700=40...(8) Violated in 0 structures by 0.00 A. Peak 5778 from cnoeabs.peaks (7.16, 2.60, 40.23 ppm; 5.05 A increased from 4.76 A): 2 out of 4 assignments used, quality = 0.99: QD TYR 54 + HB2 ASN 52 OK 92 97 95 100 4.1-5.3 6060/7094=71...(10) QD TYR 54 + HB3 ASN 52 OK 85 97 90 97 3.9-5.9 4701/1.8=40, ~5777=40...(8) H GLU 65 - HB3 ASN 52 far 0 87 0 - 8.8-10.3 H GLU 65 - HB2 ASN 52 far 0 86 0 - 8.8-9.8 Violated in 0 structures by 0.00 A. Peak 5779 from cnoeabs.peaks (7.68, 2.60, 40.23 ppm; 5.12 A): 0 out of 2 assignments used, quality = 0.00: H SER 69 - HB2 ASN 52 far 0 100 0 - 6.4-7.2 H SER 69 - HB3 ASN 52 far 0 100 0 - 7.7-8.5 Violated in 20 structures by 1.41 A. Peak 5780 from cnoeabs.peaks (8.44, 0.61, 23.44 ppm; 4.63 A): 1 out of 2 assignments used, quality = 0.90: H THR 67 + QD2 LEU 53 OK 90 90 100 100 3.6-3.9 3.5/5822=86, 6104=76...(11) H LEU 21 - QD2 LEU 53 far 0 71 0 - 6.5-6.8 Violated in 0 structures by 0.00 A. Peak 5781 from cnoeabs.peaks (8.36, 0.61, 23.44 ppm; 5.00 A): 1 out of 3 assignments used, quality = 0.97: H ASN 52 + QD2 LEU 53 OK 97 97 100 100 3.8-4.3 5765=96, 231/5751=91...(12) H GLY 64 - QD2 LEU 53 far 0 71 0 - 5.6-6.0 H LYS 94 - QD2 LEU 53 far 0 100 0 - 10.0-10.4 Violated in 0 structures by 0.00 A. Peak 5782 from cnoeabs.peaks (7.97, 0.61, 23.44 ppm; 5.13 A increased from 4.82 A): 1 out of 5 assignments used, quality = 1.00: H VAL 30 + QD2 LEU 53 OK 100 100 100 100 4.8-4.9 699/5052=98, 5038=97...(9) H LYS 63 - QD2 LEU 53 far 0 63 0 - 6.3-6.7 H GLY 22 - QD2 LEU 53 far 0 63 0 - 6.8-7.1 H PHE 34 - QD2 LEU 53 far 0 87 0 - 8.6-8.9 HE21 GLN 19 - QD2 LEU 53 far 0 85 0 - 9.2-11.2 Violated in 0 structures by 0.00 A. Peak 5784 from cnoeabs.peaks (7.30, 0.61, 23.44 ppm; 5.35 A): 1 out of 1 assignment used, quality = 1.00: H THR 26 + QD2 LEU 53 OK 100 100 100 100 4.3-4.7 82/5112=96, 4088/4910=87...(10) Violated in 0 structures by 0.00 A. Peak 5785 from cnoeabs.peaks (7.17, 0.61, 23.44 ppm; 4.97 A): 1 out of 2 assignments used, quality = 1.00: QD TYR 54 + QD2 LEU 53 OK 100 100 100 100 4.5-5.0 4706/6028=77...(8) H GLU 65 - QD2 LEU 53 far 0 76 0 - 5.2-5.5 Violated in 0 structures by 0.00 A. Peak 5786 from cnoeabs.peaks (6.86, 0.61, 23.44 ppm; 6.06 A increased from 5.10 A): 2 out of 3 assignments used, quality = 0.99: H VAL 25 + QD2 LEU 53 OK 95 95 100 100 5.6-5.8 3.9/4910=97, 3.9/5112=95...(6) QE TYR 54 + QD2 LEU 53 OK 89 99 90 100 5.8-6.3 2.2/5785=96...(6) QE PHE 34 - QD2 LEU 53 far 0 73 0 - 6.7-7.0 Violated in 0 structures by 0.00 A. Peak 5787 from cnoeabs.peaks (7.30, 0.77, 25.50 ppm; 5.36 A): 1 out of 1 assignment used, quality = 1.00: H THR 26 + QD1 LEU 53 OK 100 100 100 100 3.9-4.3 3.0/2582=96...(6) Violated in 0 structures by 0.00 A. Peak 5788 from cnoeabs.peaks (6.84, 0.77, 25.50 ppm; 5.51 A): 1 out of 2 assignments used, quality = 0.99: H VAL 25 + QD1 LEU 53 OK 99 100 100 99 4.8-5.2 5963/7099=86...(5) QE TYR 54 - QD1 LEU 53 far 0 97 0 - 7.7-8.1 Violated in 0 structures by 0.00 A. Peak 5791 from cnoeabs.peaks (9.07, 0.77, 25.50 ppm; 3.87 A): 1 out of 1 assignment used, quality = 1.00: H ILE 27 + QD1 LEU 53 OK 100 100 100 100 2.2-2.9 4955=96, 3.0/5810=61...(13) Violated in 0 structures by 0.00 A. Peak 5792 from cnoeabs.peaks (8.94, 0.61, 23.44 ppm; 5.14 A): 1 out of 3 assignments used, quality = 0.90: H ALA 66 + QD2 LEU 53 OK 90 90 100 100 4.8-5.0 2.9/5822=99, 3.0/6021=86...(9) H VAL 18 - QD2 LEU 53 far 0 100 0 - 6.4-6.5 H ASP 56 - QD2 LEU 53 far 0 99 0 - 8.7-9.1 Violated in 0 structures by 0.00 A. Peak 5793 from cnoeabs.peaks (9.07, 0.61, 23.44 ppm; 5.03 A): 1 out of 1 assignment used, quality = 1.00: H ILE 27 + QD2 LEU 53 OK 100 100 100 100 3.8-4.1 4955/2.1=99, 3.0/5803=86...(9) Violated in 0 structures by 0.00 A. Peak 5795 from cnoeabs.peaks (4.93, 1.72, 42.05 ppm; 4.77 A): 1 out of 2 assignments used, quality = 1.00: HA ASN 52 + HB2 LEU 53 OK 100 100 100 100 4.6-4.6 236/833=96, 5769=91...(8) HA ASN 24 - HB2 LEU 53 far 0 90 0 - 9.1-9.5 Violated in 0 structures by 0.00 A. Peak 5796 from cnoeabs.peaks (4.93, 1.39, 42.05 ppm; 5.84 A increased from 5.19 A): 1 out of 2 assignments used, quality = 1.00: HA ASN 52 + HB3 LEU 53 OK 100 100 100 100 5.6-5.7 236/834=100, 5769/1.8=98...(7) HA ASN 24 - HB3 LEU 53 far 0 97 0 - 8.1-8.4 Violated in 0 structures by 0.00 A. Peak 5798 from cnoeabs.peaks (4.93, 1.50, 26.43 ppm; 4.88 A): 1 out of 2 assignments used, quality = 0.98: HA ASN 52 + HG LEU 53 OK 98 98 100 100 3.7-4.1 236/835=94, 5799/2.1=75...(9) HA ASN 24 - HG LEU 53 far 0 83 0 - 9.6-10.1 Violated in 0 structures by 0.00 A. Peak 5799 from cnoeabs.peaks (4.93, 0.61, 23.44 ppm; 4.73 A): 1 out of 4 assignments used, quality = 1.00: HA ASN 52 + QD2 LEU 53 OK 100 100 100 100 3.9-4.4 236/836=84, 5715/5751=70...(9) HA ASN 24 - QD2 LEU 53 far 0 97 0 - 7.4-7.7 HA VAL 18 - QD2 LEU 53 far 0 76 0 - 8.0-8.2 HA VAL 95 - QD2 LEU 53 far 0 68 0 - 9.7-9.9 Violated in 0 structures by 0.00 A. Peak 5800 from cnoeabs.peaks (5.58, 0.61, 23.44 ppm; 4.04 A): 1 out of 1 assignment used, quality = 1.00: HA ALA 66 + QD2 LEU 53 OK 100 100 100 100 3.2-3.7 6021=98, 2.1/5822=95...(15) Violated in 0 structures by 0.00 A. Peak 5801 from cnoeabs.peaks (4.94, 0.77, 25.50 ppm; 5.58 A increased from 4.96 A): 1 out of 2 assignments used, quality = 0.98: HA ASN 52 + QD1 LEU 53 OK 98 98 100 100 5.1-5.4 236/837=93, 5799/2.1=89...(8) HA ASN 24 - QD1 LEU 53 far 0 100 0 - 5.9-6.4 Violated in 0 structures by 0.00 A. Peak 5802 from cnoeabs.peaks (5.45, 0.77, 25.50 ppm; 5.82 A): 0 out of 0 assignments used, quality = 0.00: Peak 5803 from cnoeabs.peaks (3.52, 0.61, 23.44 ppm; 3.93 A): 1 out of 1 assignment used, quality = 1.00: HA ILE 27 + QD2 LEU 53 OK 100 100 100 100 2.9-3.1 4959=93, 5810/2.1=70...(19) Violated in 0 structures by 0.00 A. Peak 5804 from cnoeabs.peaks (2.19, 0.61, 23.44 ppm; 4.84 A): 1 out of 5 assignments used, quality = 1.00: HB VAL 30 + QD2 LEU 53 OK 100 100 100 100 3.7-4.0 2.1/5052=99...(7) HG2 GLU 65 - QD2 LEU 53 far 0 100 0 - 7.4-8.0 HB2 PHE 88 - QD2 LEU 53 far 0 90 0 - 8.6-9.1 HB3 GLN 48 - QD2 LEU 53 far 0 100 0 - 8.7-8.9 HB2 PRO 49 - QD2 LEU 53 far 0 65 0 - 8.7-9.1 Violated in 0 structures by 0.00 A. Peak 5805 from cnoeabs.peaks (2.00, 0.61, 23.44 ppm; 5.01 A increased from 4.72 A): 1 out of 7 assignments used, quality = 0.99: HB VAL 25 + QD2 LEU 53 OK 99 99 100 100 4.7-5.0 2.1/4910=100...(10) HB2 GLU 65 - QD2 LEU 53 far 0 73 0 - 6.1-6.6 HG2 PRO 49 - QD2 LEU 53 far 0 100 0 - 6.9-7.2 HG2 GLN 19 - QD2 LEU 53 far 0 68 0 - 8.2-9.4 HB3 GLU 28 - QD2 LEU 53 far 0 76 0 - 8.4-8.6 HB3 MET 50 - QD2 LEU 53 far 0 65 0 - 8.5-8.8 HB2 GLU 23 - QD2 LEU 53 far 0 100 0 - 9.0-9.2 Violated in 0 structures by 0.00 A. Peak 5806 from cnoeabs.peaks (1.85, 0.61, 23.44 ppm; 5.24 A increased from 4.93 A): 1 out of 3 assignments used, quality = 0.85: HB ILE 27 + QD2 LEU 53 OK 85 85 100 100 4.9-5.1 3.0/5803=89, 2.8/5813=83...(22) HB3 GLU 65 - QD2 LEU 53 far 0 76 0 - 6.0-6.7 HB ILE 16 - QD2 LEU 53 far 0 97 0 - 9.7-10.1 Violated in 0 structures by 0.00 A. Peak 5807 from cnoeabs.peaks (1.86, 0.77, 25.50 ppm; 4.33 A): 1 out of 4 assignments used, quality = 1.00: HB ILE 27 + QD1 LEU 53 OK 100 100 100 100 3.7-4.3 2.8/5812=73, 681/4955=73...(21) HB2 LEU 62 - QD1 LEU 53 far 0 65 0 - 5.9-6.2 HB2 LYS 63 - QD1 LEU 53 far 0 90 0 - 7.8-9.6 HB2 LYS 61 - QD1 LEU 53 far 0 65 0 - 9.1-9.6 Violated in 0 structures by 0.00 A. Peak 5808 from cnoeabs.peaks (1.99, 0.77, 25.50 ppm; 5.46 A increased from 4.60 A): 1 out of 5 assignments used, quality = 0.99: HB VAL 25 + QD1 LEU 53 OK 99 99 100 100 4.9-5.2 4907/2.1=87, ~4910=87...(8) HG2 PRO 49 - QD1 LEU 53 far 0 90 0 - 6.8-7.5 HB3 GLU 28 - QD1 LEU 53 far 0 98 0 - 7.7-8.2 HB2 GLU 65 - QD1 LEU 53 far 0 97 0 - 7.8-8.2 HB2 GLU 23 - QD1 LEU 53 far 0 87 0 - 7.9-8.4 Violated in 0 structures by 0.00 A. Peak 5809 from cnoeabs.peaks (2.19, 0.77, 25.50 ppm; 5.26 A): 1 out of 4 assignments used, quality = 0.95: HB VAL 30 + QD1 LEU 53 OK 95 100 95 100 4.9-5.5 5804/2.1=86...(5) HB3 GLN 48 - QD1 LEU 53 far 0 99 0 - 8.0-8.6 HG2 GLU 65 - QD1 LEU 53 far 0 100 0 - 9.0-9.7 HB2 PHE 88 - QD1 LEU 53 far 0 96 0 - 9.9-10.5 Violated in 3 structures by 0.01 A. Peak 5810 from cnoeabs.peaks (3.51, 0.77, 25.50 ppm; 3.75 A): 1 out of 1 assignment used, quality = 0.99: HA ILE 27 + QD1 LEU 53 OK 99 100 100 100 3.0-3.7 4959/2.1=64, 3.0/4955=60...(13) Violated in 0 structures by 0.00 A. Peak 5811 from cnoeabs.peaks (1.27, 0.77, 25.50 ppm; 4.27 A): 1 out of 1 assignment used, quality = 0.95: QG2 THR 26 + QD1 LEU 53 OK 95 100 100 95 3.3-3.7 3.2/2582=72, 86/4955=61...(4) Violated in 0 structures by 0.00 A. Peak 5812 from cnoeabs.peaks (1.16, 0.77, 25.50 ppm; 3.84 A): 1 out of 4 assignments used, quality = 1.00: HG13 ILE 27 + QD1 LEU 53 OK 100 100 100 100 2.8-3.4 4975=86, 1.8/4974=64...(20) HB3 LEU 21 - QD1 LEU 53 far 0 99 0 - 5.8-6.1 HB2 LEU 21 - QD1 LEU 53 far 0 100 0 - 6.0-6.3 QG2 THR 15 - QD1 LEU 53 far 0 100 0 - 8.9-9.2 Violated in 0 structures by 0.00 A. Peak 5813 from cnoeabs.peaks (1.16, 0.61, 23.44 ppm; 4.43 A): 1 out of 4 assignments used, quality = 1.00: HG13 ILE 27 + QD2 LEU 53 OK 100 100 100 100 3.0-3.2 4975/2.1=91, 4976=77...(21) HB2 LEU 21 - QD2 LEU 53 far 0 100 0 - 4.7-5.0 HB3 LEU 21 - QD2 LEU 53 far 0 99 0 - 4.7-5.0 QG2 THR 15 - QD2 LEU 53 far 0 100 0 - 6.9-7.3 Violated in 0 structures by 0.00 A. Peak 5814 from cnoeabs.peaks (0.94, 1.50, 26.43 ppm; 3.82 A): 2 out of 3 assignments used, quality = 1.00: QD1 ILE 27 + HG LEU 53 OK 100 100 100 100 3.1-3.6 4980/2.1=59, ~4975=45...(19) QB ALA 66 + HG LEU 53 OK 87 89 100 99 3.7-3.9 5822/2.1=80...(8) QG2 ILE 27 - HG LEU 53 far 0 92 0 - 4.4-5.0 Violated in 0 structures by 0.00 A. Peak 5817 from cnoeabs.peaks (0.84, 1.72, 42.05 ppm; 3.46 A): 1 out of 4 assignments used, quality = 1.00: QD2 LEU 62 + HB2 LEU 53 OK 100 100 100 100 3.1-3.4 5956/1.8=80, 5955=74...(11) QG2 VAL 25 - HB2 LEU 53 far 0 78 0 - 5.6-6.1 QG2 VAL 30 - HB2 LEU 53 far 0 99 0 - 6.3-6.6 QG1 VAL 30 - HB2 LEU 53 far 0 100 0 - 7.6-8.1 Violated in 0 structures by 0.00 A. Peak 5818 from cnoeabs.peaks (0.99, 1.72, 42.05 ppm; 4.52 A increased from 4.02 A): 1 out of 3 assignments used, quality = 0.62: QB ALA 66 + HB2 LEU 53 OK 62 63 100 99 4.3-4.6 ~7150=51, 6028/3.1=50...(10) QD1 LEU 62 - HB2 LEU 53 far 5 97 5 - 4.6-4.9 HG12 ILE 51 - HB2 LEU 53 far 0 60 0 - 8.6-9.2 Violated in 1 structures by 0.00 A. Peak 5819 from cnoeabs.peaks (0.84, 1.39, 42.05 ppm; 3.38 A): 1 out of 6 assignments used, quality = 0.99: QD2 LEU 62 + HB3 LEU 53 OK 99 99 100 100 2.2-2.6 5956=99, 5817/1.8=68...(11) QG2 VAL 25 - HB3 LEU 53 far 0 65 0 - 4.4-5.1 QG2 VAL 30 - HB3 LEU 53 far 0 100 0 - 5.5-5.8 QG1 VAL 30 - HB3 LEU 53 far 0 100 0 - 7.0-7.3 QD1 ILE 51 - HB3 LEU 53 far 0 65 0 - 7.1-7.7 QG1 VAL 18 - HB3 LEU 53 far 0 71 0 - 8.6-9.0 Violated in 0 structures by 0.00 A. Peak 5820 from cnoeabs.peaks (0.99, 1.39, 42.05 ppm; 3.97 A): 2 out of 3 assignments used, quality = 0.99: QD1 LEU 62 + HB3 LEU 53 OK 97 97 100 100 3.6-3.9 2.1/5956=88, 5958=85...(10) QB ALA 66 + HB3 LEU 53 OK 62 63 100 99 3.4-3.7 5818/1.8=61, 6028/3.1=43...(10) HG12 ILE 51 - HB3 LEU 53 far 0 60 0 - 8.8-9.3 Violated in 0 structures by 0.00 A. Peak 5821 from cnoeabs.peaks (0.84, 0.61, 23.44 ppm; 2.66 A): 2 out of 8 assignments used, quality = 0.93: QG2 VAL 30 + QD2 LEU 53 OK 87 100 95 91 2.5-2.8 5052=54, 5051/5751=28...(10) QG2 VAL 25 + QD2 LEU 53 OK 44 65 80 83 2.4-2.9 2.1/4910=45, 5112=26...(11) QD2 LEU 62 - QD2 LEU 53 far 0 99 0 - 3.4-3.8 QG1 VAL 30 - QD2 LEU 53 far 0 100 0 - 3.7-4.1 QD1 ILE 51 - QD2 LEU 53 far 0 65 0 - 3.8-4.2 QG1 VAL 18 - QD2 LEU 53 far 0 71 0 - 5.8-6.2 QG2 ILE 40 - QD2 LEU 53 far 0 60 0 - 7.1-7.3 QG2 ILE 16 - QD2 LEU 53 far 0 92 0 - 9.0-9.2 Violated in 0 structures by 0.00 A. Peak 5822 from cnoeabs.peaks (0.96, 0.61, 23.44 ppm; 2.79 A): 1 out of 4 assignments used, quality = 1.00: QB ALA 66 + QD2 LEU 53 OK 100 100 100 100 1.7-1.8 6028=98, 6027/5751=38...(16) QD1 ILE 27 - QD2 LEU 53 far 0 99 0 - 4.0-4.2 QG2 ILE 27 - QD2 LEU 53 far 0 63 0 - 4.2-4.4 QG1 VAL 95 - QD2 LEU 53 far 0 73 0 - 8.0-8.3 Violated in 0 structures by 0.00 A. Peak 5823 from cnoeabs.peaks (0.27, 0.61, 23.44 ppm; 3.67 A): 1 out of 3 assignments used, quality = 0.99: QD1 LEU 21 + QD2 LEU 53 OK 99 99 100 100 2.9-3.2 4824=90, 4821/5822=69...(13) QG2 VAL 68 - QD2 LEU 53 far 0 78 0 - 4.3-4.7 QD1 ILE 16 - QD2 LEU 53 far 0 89 0 - 7.3-7.7 Violated in 0 structures by 0.00 A. Peak 5824 from cnoeabs.peaks (-0.19, 0.61, 23.44 ppm; 4.96 A increased from 4.67 A): 1 out of 1 assignment used, quality = 0.99: QD2 LEU 21 + QD2 LEU 53 OK 99 99 100 100 4.5-4.8 2.1/5823=97...(7) Violated in 0 structures by 0.00 A. Peak 5825 from cnoeabs.peaks (0.84, 0.77, 25.50 ppm; 2.82 A increased from 2.65 A): 1 out of 7 assignments used, quality = 0.96: QD2 LEU 62 + QD1 LEU 53 OK 96 99 100 97 2.5-2.8 7100=70, 2.1/5826=52...(10) QG2 VAL 25 - QD1 LEU 53 far 0 65 0 - 3.0-3.2 QG2 VAL 30 - QD1 LEU 53 far 0 100 0 - 3.4-4.1 QD1 ILE 51 - QD1 LEU 53 far 0 65 0 - 4.7-5.4 QG1 VAL 30 - QD1 LEU 53 far 0 100 0 - 5.3-5.7 QG1 VAL 18 - QD1 LEU 53 far 0 71 0 - 7.6-7.9 QG2 ILE 40 - QD1 LEU 53 far 0 60 0 - 8.1-8.6 Violated in 0 structures by 0.00 A. Peak 5826 from cnoeabs.peaks (0.98, 0.77, 25.50 ppm; 3.11 A): 1 out of 3 assignments used, quality = 0.90: QD1 LEU 62 + QD1 LEU 53 OK 90 90 100 99 2.8-3.1 7099=73, 2.1/5825=71...(12) QB ALA 66 - QD1 LEU 53 far 0 76 0 - 3.8-4.0 QG1 VAL 95 - QD1 LEU 53 far 0 100 0 - 10.0-10.4 Violated in 1 structures by 0.00 A. Peak 5827 from cnoeabs.peaks (0.28, 0.77, 25.50 ppm; 4.97 A increased from 4.68 A): 1 out of 3 assignments used, quality = 0.99: QD1 LEU 21 + QD1 LEU 53 OK 99 100 100 99 4.6-4.7 5823/2.1=96, ~5824=55...(4) QG2 VAL 68 - QD1 LEU 53 far 0 89 0 - 6.2-6.6 QD1 ILE 16 - QD1 LEU 53 far 0 78 0 - 9.2-9.7 Violated in 0 structures by 0.00 A. Peak 5829 from cnoeabs.peaks (2.59, 6.85, 117.91 ppm; 4.39 A increased from 4.13 A): 2 out of 2 assignments used, quality = 0.92: HB2 ASN 52 + QE TYR 54 OK 81 86 95 99 3.2-4.6 7094/6061=64...(10) HB3 ASN 52 + QE TYR 54 OK 58 84 75 92 3.4-5.5 1.8/5777=47, 5777=39...(8) Violated in 0 structures by 0.00 A. Peak 5830 from cnoeabs.peaks (1.45, 6.85, 117.91 ppm; 3.51 A): 1 out of 5 assignments used, quality = 0.86: QG2 THR 67 + QE TYR 54 OK 86 86 100 100 2.4-2.9 6068=99, 6069/2.2=42...(8) HG2 LYS 63 - QE TYR 54 far 0 79 0 - 7.4-8.4 HG3 LYS 63 - QE TYR 54 far 0 79 0 - 7.6-8.3 HB ILE 51 - QE TYR 54 far 0 82 0 - 9.1-9.7 HG13 ILE 51 - QE TYR 54 far 0 79 0 - 10.0-10.5 Violated in 0 structures by 0.00 A. Peak 5831 from cnoeabs.peaks (0.95, 6.85, 117.91 ppm; 5.35 A): 1 out of 4 assignments used, quality = 0.85: QB ALA 66 + QE TYR 54 OK 85 85 100 100 4.5-4.9 2.1/6043=96, 309/6061=88...(15) QD1 ILE 27 - QE TYR 54 far 0 87 0 - 8.5-9.0 QG1 VAL 95 - QE TYR 54 far 0 49 0 - 8.6-9.1 QG2 ILE 27 - QE TYR 54 far 0 59 0 - 9.4-9.9 Violated in 0 structures by 0.00 A. Peak 5832 from cnoeabs.peaks (2.60, 7.18, 132.31 ppm; 5.60 A): 2 out of 2 assignments used, quality = 1.00: HB2 ASN 52 + QD TYR 54 OK 95 95 100 100 4.1-5.3 7094/6060=84...(10) HB3 ASN 52 + QD TYR 54 OK 89 96 95 98 3.9-5.9 ~5777=46, ~4700=45...(8) Violated in 0 structures by 0.00 A. Peak 5833 from cnoeabs.peaks (1.97, 7.18, 132.31 ppm; 5.79 A): 1 out of 3 assignments used, quality = 0.92: HB2 GLU 65 + QD TYR 54 OK 92 92 100 100 3.0-3.9 1.8/4704=95, 5841/2.5=89...(9) HG2 GLN 19 - QD TYR 54 far 0 94 0 - 6.3-7.8 HB VAL 25 - QD TYR 54 far 0 64 0 - 8.8-9.5 Violated in 0 structures by 0.00 A. Peak 5834 from cnoeabs.peaks (1.82, 7.18, 132.31 ppm; 5.15 A): 1 out of 2 assignments used, quality = 0.96: HB3 GLU 65 + QD TYR 54 OK 96 96 100 100 2.7-4.3 1.8/4703=94, 5836/2.5=72...(9) HG LEU 62 - QD TYR 54 far 0 88 0 - 8.4-9.1 Violated in 0 structures by 0.00 A. Peak 5835 from cnoeabs.peaks (1.46, 7.18, 132.31 ppm; 5.48 A): 1 out of 4 assignments used, quality = 0.93: QG2 THR 67 + QD TYR 54 OK 93 93 100 100 4.2-4.5 6068/2.2=98, 6069=98...(8) HG3 LYS 63 - QD TYR 54 far 6 59 10 - 5.5-6.2 HG2 LYS 63 - QD TYR 54 far 3 59 5 - 5.3-6.5 HB ILE 51 - QD TYR 54 far 0 95 0 - 8.7-9.2 Violated in 0 structures by 0.00 A. Peak 5836 from cnoeabs.peaks (1.83, 3.16, 38.98 ppm; 5.09 A increased from 4.28 A): 1 out of 3 assignments used, quality = 0.99: HB3 GLU 65 + HB3 TYR 54 OK 99 99 100 100 3.7-4.8 5842/1.8=86, 4704/2.5=85...(9) HG LEU 62 - HB3 TYR 54 far 0 81 0 - 7.8-8.5 HB2 LYS 61 - HB3 TYR 54 far 0 99 0 - 9.4-10.5 Violated in 0 structures by 0.00 A. Peak 5837 from cnoeabs.peaks (1.68, 3.16, 38.98 ppm; 4.79 A): 1 out of 4 assignments used, quality = 1.00: HD3 LYS 63 + HB3 TYR 54 OK 100 100 100 100 2.1-3.9 7215=100, 1.8/5838=88...(13) HG2 ARG 57 - HB3 TYR 54 far 0 100 0 - 7.4-11.9 HG3 ARG 57 - HB3 TYR 54 far 0 100 0 - 7.4-12.1 HB3 LYS 61 - HB3 TYR 54 far 0 85 0 - 9.5-10.7 Violated in 0 structures by 0.00 A. Peak 5838 from cnoeabs.peaks (1.57, 3.16, 38.98 ppm; 4.39 A): 1 out of 1 assignment used, quality = 0.73: HD2 LYS 63 + HB3 TYR 54 OK 73 73 100 100 2.1-2.9 1.8/7215=74, 4866/2.5=65...(14) Violated in 0 structures by 0.00 A. Peak 5839 from cnoeabs.peaks (1.41, 3.16, 38.98 ppm; 4.89 A): 1 out of 5 assignments used, quality = 0.73: HG3 LYS 63 + HB3 TYR 54 OK 73 73 100 100 4.0-4.6 3.0/5838=75, 3.0/7215=73...(18) HG2 LYS 63 - HB3 TYR 54 poor 18 73 25 - 4.4-5.3 HB3 LEU 53 - HB3 TYR 54 far 0 81 0 - 6.2-6.4 HG2 LYS 61 - HB3 TYR 54 far 0 97 0 - 8.6-12.0 HG3 LYS 61 - HB3 TYR 54 far 0 96 0 - 8.8-12.2 Violated in 0 structures by 0.00 A. Peak 5840 from cnoeabs.peaks (1.97, 3.16, 38.98 ppm; 5.02 A): 1 out of 3 assignments used, quality = 1.00: HB2 GLU 65 + HB3 TYR 54 OK 100 100 100 100 2.9-3.5 4703/2.5=88, 6017/1.8=83...(10) HG2 GLN 19 - HB3 TYR 54 far 0 100 0 - 7.4-9.4 HB VAL 25 - HB3 TYR 54 far 0 83 0 - 9.8-10.4 Violated in 0 structures by 0.00 A. Peak 5841 from cnoeabs.peaks (1.97, 2.83, 38.98 ppm; 4.94 A): 1 out of 3 assignments used, quality = 1.00: HB2 GLU 65 + HB2 TYR 54 OK 100 100 100 100 2.0-2.6 6017=99, 1.8/5842=90...(13) HG2 GLN 19 - HB2 TYR 54 far 0 100 0 - 6.4-8.3 HB VAL 25 - HB2 TYR 54 far 0 83 0 - 8.4-9.0 Violated in 0 structures by 0.00 A. Peak 5842 from cnoeabs.peaks (1.84, 2.83, 38.98 ppm; 4.45 A): 1 out of 2 assignments used, quality = 0.85: HB3 GLU 65 + HB2 TYR 54 OK 85 85 100 100 2.6-3.8 1.8/6017=67, 4704/2.5=60...(10) HB2 LYS 61 - HB2 TYR 54 far 0 100 0 - 9.9-10.9 Violated in 0 structures by 0.00 A. Peak 5843 from cnoeabs.peaks (1.56, 2.83, 38.98 ppm; 4.82 A): 1 out of 1 assignment used, quality = 0.63: HB3 LYS 63 + HB2 TYR 54 OK 63 63 100 100 3.0-4.5 1.8/7105=72, 3.9/7209=59...(13) Violated in 0 structures by 0.00 A. Peak 5844 from cnoeabs.peaks (1.44, 2.83, 38.98 ppm; 5.47 A increased from 4.86 A): 1 out of 5 assignments used, quality = 0.99: HG3 LYS 63 + HB2 TYR 54 OK 99 99 100 100 4.9-5.5 7109/1.8=95, 7110=92...(20) HG2 LYS 63 - HB2 TYR 54 far 0 99 0 - 5.7-6.2 QG2 THR 67 - HB2 TYR 54 far 0 97 0 - 6.2-6.6 HG2 LYS 61 - HB2 TYR 54 far 0 81 0 - 9.1-12.5 HG3 LYS 61 - HB2 TYR 54 far 0 83 0 - 9.6-12.8 Violated in 0 structures by 0.00 A. Peak 5846 from cnoeabs.peaks (5.58, 7.18, 132.31 ppm; 4.72 A): 1 out of 1 assignment used, quality = 0.95: HA ALA 66 + QD TYR 54 OK 95 95 100 100 2.0-2.3 6044=95, 6043/2.2=84...(16) Violated in 0 structures by 0.00 A. Peak 5847 from cnoeabs.peaks (5.57, 6.85, 117.91 ppm; 4.52 A): 1 out of 1 assignment used, quality = 0.78: HA ALA 66 + QE TYR 54 OK 78 78 100 100 3.0-3.5 6043=91, 4698/2.2=78...(14) Violated in 0 structures by 0.00 A. Peak 5849 from cnoeabs.peaks (5.74, 6.85, 117.91 ppm; 5.21 A): 1 out of 1 assignment used, quality = 0.79: HA THR 67 + QE TYR 54 OK 79 79 100 100 4.8-5.2 3.2/6068=94, 3.0/6061=88...(10) Violated in 0 structures by 0.00 A. Peak 5850 from cnoeabs.peaks (8.45, 7.18, 132.31 ppm; 5.54 A): 1 out of 2 assignments used, quality = 0.75: H THR 67 + QD TYR 54 OK 75 75 100 100 3.7-4.1 3.6/4698=87, 6060=79...(12) H LEU 21 - QD TYR 54 far 0 73 0 - 7.5-8.3 Violated in 0 structures by 0.00 A. Peak 5851 from cnoeabs.peaks (8.42, 6.85, 117.91 ppm; 4.48 A): 1 out of 1 assignment used, quality = 0.88: H THR 67 + QE TYR 54 OK 88 88 100 100 3.4-3.9 6061=100, 3026/6068=75...(10) Violated in 0 structures by 0.00 A. Peak 5852 from cnoeabs.peaks (8.91, 6.85, 117.91 ppm; 5.40 A): 1 out of 4 assignments used, quality = 0.86: H ALA 66 + QE TYR 54 OK 86 86 100 100 4.2-5.1 3.0/6043=88, 307/6061=72...(10) H VAL 18 - QE TYR 54 far 3 61 5 - 5.5-6.3 H ASP 56 - QE TYR 54 far 0 47 0 - 9.2-9.5 H SER 96 - QE TYR 54 far 0 76 0 - 9.2-9.9 Violated in 0 structures by 0.00 A. Peak 5853 from cnoeabs.peaks (8.76, 1.03, 21.69 ppm; 4.43 A): 1 out of 1 assignment used, quality = 0.99: H LEU 62 + QG2 THR 55 OK 99 99 100 100 2.9-3.2 878/5870=74...(13) Violated in 0 structures by 0.00 A. Peak 5854 from cnoeabs.peaks (8.43, 1.03, 21.69 ppm; 4.80 A): 1 out of 2 assignments used, quality = 1.00: H GLY 60 + QG2 THR 55 OK 100 100 100 100 4.0-4.4 5936=98, 3.0/7194=78...(9) H THR 67 - QG2 THR 55 far 0 100 0 - 9.7-10.0 Violated in 0 structures by 0.00 A. Peak 5855 from cnoeabs.peaks (7.99, 1.03, 21.69 ppm; 4.17 A): 1 out of 2 assignments used, quality = 1.00: H LYS 63 + QG2 THR 55 OK 100 100 100 100 3.6-4.0 5977=93, 7053/2642=76...(9) H GLY 22 - QG2 THR 55 far 0 100 0 - 8.7-9.0 Violated in 0 structures by 0.00 A. Peak 5856 from cnoeabs.peaks (7.74, 1.03, 21.69 ppm; 4.82 A): 1 out of 1 assignment used, quality = 0.90: H LYS 61 + QG2 THR 55 OK 90 90 100 100 3.3-3.6 5945=86, 3.6/7194=70...(12) Violated in 0 structures by 0.00 A. Peak 5860 from cnoeabs.peaks (4.18, 3.83, 71.24 ppm; 4.64 A): 1 out of 1 assignment used, quality = 0.99: HA3 GLY 60 + HB THR 55 OK 99 100 100 99 3.9-4.6 7195/2.1=79, ~7194=62...(5) Violated in 0 structures by 0.00 A. Peak 5861 from cnoeabs.peaks (4.36, 3.83, 71.24 ppm; 4.78 A increased from 4.25 A): 1 out of 2 assignments used, quality = 0.99: HA LEU 62 + HB THR 55 OK 99 99 100 100 4.4-4.8 7097/3.0=89...(6) HA LYS 61 - HB THR 55 far 0 100 0 - 5.9-6.3 Violated in 0 structures by 0.00 A. Peak 5862 from cnoeabs.peaks (4.36, 1.03, 21.69 ppm; 3.33 A): 2 out of 2 assignments used, quality = 1.00: HA LEU 62 + QG2 THR 55 OK 99 100 100 99 2.0-2.5 2873/5870=60...(9) HA LYS 61 + QG2 THR 55 OK 83 98 100 84 3.0-3.3 7196=44, 2.9/5945=35...(8) Violated in 0 structures by 0.00 A. Peak 5863 from cnoeabs.peaks (3.07, 1.03, 21.69 ppm; 5.13 A): 1 out of 1 assignment used, quality = 0.99: HB2 ASP 56 + QG2 THR 55 OK 99 100 100 99 3.7-4.7 848/250=88, 5941/5945=70...(4) Violated in 0 structures by 0.00 A. Peak 5865 from cnoeabs.peaks (1.81, 1.03, 21.69 ppm; 3.96 A): 1 out of 3 assignments used, quality = 1.00: HG LEU 62 + QG2 THR 55 OK 100 100 100 100 2.9-3.3 2.1/5870=92, 3.0/5868=48...(7) HB2 LYS 61 - QG2 THR 55 far 0 63 0 - 4.4-4.8 HB3 GLU 65 - QG2 THR 55 far 0 93 0 - 8.4-9.4 Violated in 0 structures by 0.00 A. Peak 5866 from cnoeabs.peaks (1.69, 1.03, 21.69 ppm; 4.85 A increased from 4.57 A): 2 out of 7 assignments used, quality = 0.80: HB3 LYS 61 + QG2 THR 55 OK 61 63 100 98 4.4-4.8 869/5945=70, 4.4/5853=56...(7) HD3 LYS 63 + QG2 THR 55 OK 48 100 55 88 4.5-6.2 887/5855=56, ~7102=41...(4) HD2 LYS 61 - QG2 THR 55 far 15 100 15 - 4.5-6.5 HD3 LYS 61 - QG2 THR 55 far 15 100 15 - 4.8-7.0 HG2 ARG 57 - QG2 THR 55 far 0 100 0 - 5.6-8.3 HG3 ARG 57 - QG2 THR 55 far 0 99 0 - 6.3-8.2 HG12 ILE 27 - QG2 THR 55 far 0 63 0 - 8.3-9.0 Violated in 0 structures by 0.00 A. Peak 5867 from cnoeabs.peaks (1.40, 1.03, 21.69 ppm; 5.34 A increased from 4.50 A): 3 out of 3 assignments used, quality = 0.99: HB3 LEU 53 + QG2 THR 55 OK 97 99 100 98 5.0-5.4 5956/5870=98 HG2 LYS 61 + QG2 THR 55 OK 61 71 90 96 4.4-5.6 4.7/5945=62, 5.0/5853=59...(4) HG3 LYS 61 + QG2 THR 55 OK 36 68 55 96 4.5-6.0 4.7/5945=62, 5.0/5853=59...(4) Violated in 0 structures by 0.00 A. Peak 5868 from cnoeabs.peaks (1.54, 1.03, 21.69 ppm; 4.59 A increased from 4.32 A): 1 out of 2 assignments used, quality = 0.96: HB3 LEU 62 + QG2 THR 55 OK 96 96 100 100 4.2-4.5 3.1/5870=90, 3.0/5865=75...(10) HB3 LYS 63 - QG2 THR 55 far 0 98 0 - 5.2-6.4 Violated in 0 structures by 0.00 A. Peak 5869 from cnoeabs.peaks (1.43, 3.83, 71.24 ppm; 5.60 A increased from 5.27 A): 1 out of 4 assignments used, quality = 0.84: HG3 LYS 63 + HB THR 55 OK 84 99 85 100 4.9-5.8 7102/3.0=95...(3) HG2 LYS 63 - HB THR 55 far 0 99 0 - 6.4-7.4 HG3 LYS 61 - HB THR 55 far 0 99 0 - 7.1-9.3 HG2 LYS 61 - HB THR 55 far 0 99 0 - 7.3-9.0 Violated in 3 structures by 0.03 A. Peak 5870 from cnoeabs.peaks (0.84, 1.03, 21.69 ppm; 2.90 A): 1 out of 3 assignments used, quality = 0.91: QD2 LEU 62 + QG2 THR 55 OK 91 100 100 91 2.2-2.8 2.1/5865=36, 5960/3.2=35...(9) QG2 VAL 25 - QG2 THR 55 far 0 87 0 - 7.2-7.7 QG2 VAL 30 - QG2 THR 55 far 0 97 0 - 8.6-9.1 Violated in 0 structures by 0.00 A. Peak 5871 from cnoeabs.peaks (0.84, 3.83, 71.24 ppm; 4.69 A): 1 out of 2 assignments used, quality = 1.00: QD2 LEU 62 + HB THR 55 OK 100 100 100 100 3.8-4.4 5870/2.1=100...(6) QG2 VAL 25 - HB THR 55 far 0 87 0 - 9.4-10.1 Violated in 0 structures by 0.00 A. Peak 5874 from cnoeabs.peaks (8.43, 3.07, 42.63 ppm; 4.45 A): 1 out of 1 assignment used, quality = 1.00: H GLY 60 + HB2 ASP 56 OK 100 100 100 100 1.9-2.6 5931=99, 5932/1.8=75...(8) Violated in 0 structures by 0.00 A. Peak 5875 from cnoeabs.peaks (8.07, 3.07, 42.63 ppm; 4.49 A): 1 out of 1 assignment used, quality = 0.99: H THR 59 + HB2 ASP 56 OK 99 99 100 100 2.1-3.1 5908=94, 5905/1.8=75...(6) Violated in 0 structures by 0.00 A. Peak 5876 from cnoeabs.peaks (7.75, 3.07, 42.63 ppm; 4.08 A): 1 out of 1 assignment used, quality = 1.00: H LYS 61 + HB2 ASP 56 OK 100 100 100 100 2.0-3.4 5941=99, 5942/1.8=78...(8) Violated in 0 structures by 0.00 A. Peak 5877 from cnoeabs.peaks (8.43, 2.44, 42.63 ppm; 4.69 A): 1 out of 3 assignments used, quality = 1.00: H GLY 60 + HB3 ASP 56 OK 100 100 100 100 2.3-3.7 5932=100, 5931/1.8=92...(7) H ILE 93 - HE2 LYS 86 far 0 53 0 - 8.8-9.6 H GLY 90 - HE2 LYS 86 far 0 80 0 - 9.2-11.6 Violated in 0 structures by 0.00 A. Peak 5878 from cnoeabs.peaks (7.75, 2.44, 42.63 ppm; 4.31 A): 1 out of 2 assignments used, quality = 1.00: H LYS 61 + HB3 ASP 56 OK 100 100 100 100 1.9-3.6 5942=93, 5941/1.8=91...(9) H ASN 91 - HE2 LYS 86 far 0 75 0 - 9.9-12.0 Violated in 0 structures by 0.00 A. Peak 5879 from cnoeabs.peaks (8.05, 2.44, 42.63 ppm; 4.73 A): 1 out of 1 assignment used, quality = 0.96: H THR 59 + HB3 ASP 56 OK 96 96 100 100 3.4-4.4 5905=93, 5908/1.8=86...(5) Violated in 0 structures by 0.00 A. Peak 5880 from cnoeabs.peaks (7.56, 2.44, 42.63 ppm; 5.35 A): 1 out of 1 assignment used, quality = 0.79: QD PHE 83 + HE2 LYS 86 OK 79 79 100 100 3.3-5.3 6676/3.0=73, 4736/3.9=72...(7) Violated in 0 structures by 0.00 A. Peak 5881 from cnoeabs.peaks (7.33, 2.44, 42.63 ppm; 5.43 A): 0 out of 1 assignment used, quality = 0.00: HZ2 TRP 82 - HE2 LYS 86 far 0 76 0 - 5.8-7.1 Violated in 20 structures by 0.99 A. Peak 5882 from cnoeabs.peaks (4.33, 3.07, 42.63 ppm; 5.12 A increased from 4.82 A): 2 out of 2 assignments used, quality = 0.96: HB THR 59 + HB2 ASP 56 OK 94 100 95 99 4.2-5.4 5924/5941=74...(4) HA LYS 61 + HB2 ASP 56 OK 31 63 50 100 4.6-6.1 2.9/5941=90, ~5942=63...(7) Violated in 0 structures by 0.00 A. Peak 5888 from cnoeabs.peaks (1.02, 4.02, 58.19 ppm; 5.25 A increased from 4.42 A): 1 out of 1 assignment used, quality = 0.47: QG2 THR 55 + HA ARG 57 OK 47 98 100 47 4.9-5.3 5936/5894=47 Violated in 2 structures by 0.00 A. Peak 5889 from cnoeabs.peaks (4.25, 4.02, 58.19 ppm; 4.81 A increased from 4.05 A): 1 out of 2 assignments used, quality = 0.86: HA GLU 58 + HA ARG 57 OK 86 93 100 92 4.6-4.8 ~253=43, ~252=43...(8) HA LYS 63 - HA ARG 57 far 0 83 0 - 9.7-10.6 Violated in 0 structures by 0.00 A. Peak 5890 from cnoeabs.peaks (4.27, 1.89, 29.89 ppm; 5.09 A): 2 out of 2 assignments used, quality = 0.99: HA GLU 58 + HB3 ARG 57 OK 99 100 100 99 4.1-4.8 3.0/253=90, 5889/3.0=51...(9) HA GLU 58 + HB2 ARG 57 OK 25 100 25 100 4.6-5.7 ~253=66, ~252=66...(10) Violated in 0 structures by 0.00 A. Peak 5891 from cnoeabs.peaks (4.27, 1.68, 26.69 ppm; 4.58 A): 2 out of 4 assignments used, quality = 0.66: HA GLU 58 + HG3 ARG 57 OK 52 98 55 97 3.5-6.6 5890/3.0=44, ~253=39...(11) HA GLU 58 + HG2 ARG 57 OK 28 98 30 97 3.7-6.6 5890/3.0=44, ~253=39...(11) HA LYS 63 - HG3 ARG 57 far 0 100 0 - 8.9-13.1 HA LYS 63 - HG2 ARG 57 far 0 100 0 - 9.0-13.4 Violated in 5 structures by 0.28 A. Peak 5893 from cnoeabs.peaks (2.23, 3.21, 43.01 ppm; 4.93 A): 0 out of 2 assignments used, quality = 0.00: HG2 GLU 58 - HD2 ARG 57 far 10 100 10 - 4.1-8.5 HG2 GLU 58 - HD3 ARG 57 far 5 100 5 - 3.8-8.4 Violated in 18 structures by 1.34 A. Peak 5894 from cnoeabs.peaks (8.45, 4.02, 58.19 ppm; 4.85 A): 1 out of 1 assignment used, quality = 0.86: H GLY 60 + HA ARG 57 OK 86 93 100 93 3.7-4.3 5929=67, 5927/3.6=64 Violated in 0 structures by 0.00 A. Peak 5900 from cnoeabs.peaks (1.22, 2.16, 30.13 ppm; 4.37 A increased from 3.68 A): 1 out of 1 assignment used, quality = 0.99: QG2 THR 59 + HB3 GLU 58 OK 99 99 100 99 2.3-4.4 5919/1.8=74, 859/4237=65...(7) Violated in 3 structures by 0.00 A. Peak 5901 from cnoeabs.peaks (1.23, 2.13, 30.13 ppm; 3.61 A): 1 out of 1 assignment used, quality = 0.98: QG2 THR 59 + HB2 GLU 58 OK 98 100 100 98 2.4-3.6 5919=78, 859/4236=46...(7) Violated in 1 structures by 0.00 A. Peak 5902 from cnoeabs.peaks (1.22, 2.24, 36.21 ppm; 4.97 A increased from 4.18 A): 1 out of 2 assignments used, quality = 1.00: QG2 THR 59 + HG2 GLU 58 OK 100 100 100 100 1.9-4.8 5901/2726=91...(5) QG2 THR 59 - HG3 GLU 23 far 0 62 0 - 8.8-11.1 Violated in 0 structures by 0.00 A. Peak 5903 from cnoeabs.peaks (1.22, 2.31, 36.21 ppm; 4.79 A increased from 4.25 A): 1 out of 2 assignments used, quality = 0.94: QG2 THR 59 + HG3 GLU 58 OK 94 99 95 100 2.7-5.0 5918=96, 5901/3.0=81...(6) QG2 THR 59 - HG2 GLU 23 far 0 44 0 - 8.2-10.9 Violated in 1 structures by 0.01 A. Peak 5911 from cnoeabs.peaks (1.42, 4.32, 70.98 ppm; 3.69 A increased from 3.47 A): 1 out of 4 assignments used, quality = 0.91: HG3 LYS 61 + HB THR 59 OK 91 100 95 95 2.6-3.9 3.0/5912=52, 5921/2.1=45...(9) HG2 LYS 61 - HB THR 59 far 0 100 0 - 4.4-5.3 HG3 LYS 63 - HB THR 59 far 0 93 0 - 7.9-8.9 HG2 LYS 63 - HB THR 59 far 0 93 0 - 8.0-9.7 Violated in 1 structures by 0.01 A. Peak 5912 from cnoeabs.peaks (1.67, 4.32, 70.98 ppm; 3.91 A): 1 out of 6 assignments used, quality = 0.96: HB3 LYS 61 + HB THR 59 OK 96 98 100 98 2.7-4.0 3.0/5911=63, 5920/2.1=58...(8) HD3 LYS 61 - HB THR 59 poor 19 93 20 - 2.5-5.4 HD2 LYS 61 - HB THR 59 far 0 93 0 - 4.2-5.7 HG2 ARG 57 - HB THR 59 far 0 92 0 - 8.1-10.6 HG3 ARG 57 - HB THR 59 far 0 95 0 - 8.1-10.9 HD3 LYS 63 - HB THR 59 far 0 93 0 - 9.1-11.0 Violated in 3 structures by 0.01 A. Peak 5913 from cnoeabs.peaks (3.00, 4.32, 70.98 ppm; 4.39 A): 1 out of 3 assignments used, quality = 0.97: HE3 LYS 61 + HB THR 59 OK 97 100 100 97 2.6-4.0 5916/2.1=71, 3.9/5911=62...(7) HE3 LYS 63 - HB THR 59 far 0 83 0 - 8.1-11.7 HE2 LYS 63 - HB THR 59 far 0 81 0 - 8.8-11.9 Violated in 0 structures by 0.00 A. Peak 5916 from cnoeabs.peaks (3.00, 1.22, 20.87 ppm; 4.50 A): 1 out of 3 assignments used, quality = 0.97: HE3 LYS 61 + QG2 THR 59 OK 97 100 100 97 2.7-4.5 5913/2.1=76, 3.9/5921=51...(7) HE3 LYS 63 - QG2 THR 59 far 0 83 0 - 6.1-9.8 HE2 LYS 63 - QG2 THR 59 far 0 81 0 - 7.1-9.8 Violated in 1 structures by 0.00 A. Peak 5917 from cnoeabs.peaks (2.45, 1.22, 20.87 ppm; 4.92 A): 1 out of 1 assignment used, quality = 0.98: HB3 ASP 56 + QG2 THR 59 OK 98 100 100 99 4.1-4.8 5905/859=71...(5) Violated in 0 structures by 0.00 A. Peak 5918 from cnoeabs.peaks (2.30, 1.22, 20.87 ppm; 4.79 A increased from 4.51 A): 1 out of 1 assignment used, quality = 0.93: HG3 GLU 58 + QG2 THR 59 OK 93 97 95 100 2.7-5.0 5903=96, 3.0/5901=85...(6) Violated in 1 structures by 0.01 A. Peak 5919 from cnoeabs.peaks (2.14, 1.22, 20.87 ppm; 3.56 A): 2 out of 2 assignments used, quality = 0.99: HB2 GLU 58 + QG2 THR 59 OK 98 99 100 100 2.4-3.6 5901=94, 1.8/5900=50...(7) HB3 GLU 58 + QG2 THR 59 OK 26 89 30 97 2.3-4.4 1.8/5901=71, 5900=46...(7) Violated in 0 structures by 0.00 A. Peak 5920 from cnoeabs.peaks (1.67, 1.22, 20.87 ppm; 4.40 A increased from 4.14 A): 1 out of 6 assignments used, quality = 0.94: HB3 LYS 61 + QG2 THR 59 OK 94 95 100 100 3.9-4.4 5912/2.1=83, 869/5943=60...(9) HD3 LYS 61 - QG2 THR 59 poor 19 97 20 - 4.0-6.2 HD2 LYS 61 - QG2 THR 59 far 0 97 0 - 5.0-6.1 HG3 ARG 57 - QG2 THR 59 far 0 98 0 - 5.8-8.2 HG2 ARG 57 - QG2 THR 59 far 0 97 0 - 5.8-8.2 HD3 LYS 63 - QG2 THR 59 far 0 97 0 - 7.4-9.3 Violated in 0 structures by 0.00 A. Peak 5921 from cnoeabs.peaks (1.42, 1.22, 20.87 ppm; 4.69 A): 1 out of 4 assignments used, quality = 1.00: HG3 LYS 61 + QG2 THR 59 OK 100 100 100 100 4.2-4.7 5911/2.1=93, 3.0/5920=70...(9) HG2 LYS 61 - QG2 THR 59 far 0 100 0 - 5.6-6.0 HG2 LYS 63 - QG2 THR 59 far 0 93 0 - 6.5-8.2 HG3 LYS 63 - QG2 THR 59 far 0 93 0 - 6.6-8.0 Violated in 0 structures by 0.00 A. Peak 5923 from cnoeabs.peaks (7.79, 4.43, 61.33 ppm; 5.18 A): 0 out of 0 assignments used, quality = 0.00: Peak 5924 from cnoeabs.peaks (7.76, 4.32, 70.98 ppm; 4.13 A): 1 out of 1 assignment used, quality = 0.99: H LYS 61 + HB THR 59 OK 99 100 100 99 3.1-4.0 5943/2.1=67, 866/5912=63...(8) Violated in 0 structures by 0.00 A. Peak 5925 from cnoeabs.peaks (7.76, 1.22, 20.87 ppm; 5.03 A): 1 out of 1 assignment used, quality = 1.00: H LYS 61 + QG2 THR 59 OK 100 100 100 100 4.0-4.3 5943=99, 5924/2.1=92...(8) Violated in 0 structures by 0.00 A. Peak 5926 from cnoeabs.peaks (8.56, 1.22, 20.87 ppm; 5.03 A): 1 out of 1 assignment used, quality = 1.00: H GLU 58 + QG2 THR 59 OK 100 100 100 100 3.6-4.3 5899=100, 1102/859=94...(7) Violated in 0 structures by 0.00 A. Peak 5937 from cnoeabs.peaks (1.04, 3.77, 45.70 ppm; 4.16 A): 1 out of 2 assignments used, quality = 0.98: QG2 THR 55 + HA2 GLY 60 OK 98 99 100 99 3.6-4.1 7194=84, 7195/1.8=69...(5) QG2 THR 55 - HA2 GLY 64 far 0 42 0 - 7.0-7.3 Violated in 0 structures by 0.00 A. Peak 5940 from cnoeabs.peaks (8.95, 4.36, 56.01 ppm; 4.55 A): 2 out of 3 assignments used, quality = 1.00: H ASP 56 + HA LEU 62 OK 100 100 100 100 3.3-3.8 5883=100, 248/7097=89...(6) H ASP 56 + HA LYS 61 OK 51 63 95 85 4.3-4.8 5938/2.9=70, 250/5862=36 H ALA 66 - HA LEU 62 far 0 71 0 - 9.2-9.4 Violated in 0 structures by 0.00 A. Peak 5948 from cnoeabs.peaks (4.25, 1.89, 41.38 ppm; 5.52 A increased from 5.19 A): 1 out of 2 assignments used, quality = 0.68: HA LYS 63 + HB2 LEU 62 OK 68 68 100 100 5.2-5.3 3.6/5964=80, ~4256=69...(14) HA3 GLY 64 - HB2 LEU 62 far 0 100 0 - 6.0-6.3 Violated in 0 structures by 0.00 A. Peak 5949 from cnoeabs.peaks (4.12, 1.89, 41.38 ppm; 3.81 A): 1 out of 2 assignments used, quality = 1.00: HA GLU 23 + HB2 LEU 62 OK 100 100 100 100 2.0-2.1 4860=97, 5952/1.8=69...(8) HA3 GLY 22 - HB2 LEU 62 far 0 98 0 - 6.3-6.6 Violated in 0 structures by 0.00 A. Peak 5950 from cnoeabs.peaks (4.27, 1.53, 41.38 ppm; 5.07 A): 2 out of 2 assignments used, quality = 1.00: HA LYS 63 + HB3 LEU 62 OK 100 100 100 100 4.5-4.7 3.0/4256=83, 3.6/5965=74...(13) HA3 GLY 64 + HB3 LEU 62 OK 63 63 100 100 4.7-4.9 3.0/5965=82, ~5964=57...(9) Violated in 0 structures by 0.00 A. Peak 5952 from cnoeabs.peaks (4.12, 1.53, 41.38 ppm; 4.00 A): 1 out of 2 assignments used, quality = 1.00: HA GLU 23 + HB3 LEU 62 OK 100 100 100 100 2.2-2.7 4861=97, 4860/1.8=84...(8) HA3 GLY 22 - HB3 LEU 62 far 0 98 0 - 5.9-6.3 Violated in 0 structures by 0.00 A. Peak 5953 from cnoeabs.peaks (4.12, 1.81, 27.33 ppm; 5.27 A): 1 out of 3 assignments used, quality = 0.99: HA GLU 23 + HG LEU 62 OK 99 99 100 100 4.2-4.4 5954/2.1=97, 4860/3.0=91...(6) HA VAL 25 - HG LEU 62 far 0 65 0 - 7.2-7.5 HA3 GLY 22 - HG LEU 62 far 0 93 0 - 8.1-8.3 Violated in 0 structures by 0.00 A. Peak 5954 from cnoeabs.peaks (4.12, 1.00, 26.12 ppm; 3.95 A): 1 out of 3 assignments used, quality = 0.99: HA GLU 23 + QD1 LEU 62 OK 99 99 100 100 2.6-2.9 4862=95, 4860/3.1=61...(11) HA VAL 25 - QD1 LEU 62 poor 13 65 20 - 4.0-4.3 HA3 GLY 22 - QD1 LEU 62 far 0 93 0 - 5.1-5.2 Violated in 0 structures by 0.00 A. Peak 5955 from cnoeabs.peaks (1.70, 0.84, 23.71 ppm; 3.49 A): 1 out of 9 assignments used, quality = 0.80: HB2 LEU 53 + QD2 LEU 62 OK 80 81 100 100 3.1-3.4 1.8/5956=81, 5817=76...(11) HD3 LYS 63 - QD2 LEU 62 far 0 87 0 - 5.1-6.2 HB2 LEU 53 - QG2 VAL 30 far 0 37 0 - 6.3-6.6 HD2 LYS 61 - QD2 LEU 62 far 0 87 0 - 6.6-7.7 HD3 LYS 61 - QD2 LEU 62 far 0 87 0 - 7.3-8.5 HG2 ARG 57 - QD2 LEU 62 far 0 89 0 - 8.1-11.4 HG3 ARG 57 - QD2 LEU 62 far 0 85 0 - 8.7-11.4 HB ILE 40 - QG2 VAL 30 far 0 42 0 - 8.8-9.0 HD3 LYS 35 - QG2 VAL 30 far 0 45 0 - 8.9-9.1 Violated in 0 structures by 0.00 A. Peak 5956 from cnoeabs.peaks (1.39, 0.84, 23.71 ppm; 3.15 A): 1 out of 4 assignments used, quality = 0.99: HB3 LEU 53 + QD2 LEU 62 OK 99 100 100 99 2.2-2.6 5819=80, 1.8/5817=60...(11) HB3 LEU 53 - QG2 VAL 30 far 0 53 0 - 5.5-5.8 HG2 LYS 61 - QD2 LEU 62 far 0 63 0 - 5.5-7.0 HG3 LYS 61 - QD2 LEU 62 far 0 60 0 - 6.3-7.8 Violated in 0 structures by 0.00 A. Peak 5957 from cnoeabs.peaks (1.69, 1.00, 26.12 ppm; 5.15 A increased from 4.58 A): 1 out of 4 assignments used, quality = 0.68: HB2 LEU 53 + QD1 LEU 62 OK 68 68 100 100 4.6-4.9 5955/2.1=99, 1.8/5958=98...(9) HD2 LYS 61 - QD1 LEU 62 far 0 95 0 - 6.5-7.3 HD3 LYS 61 - QD1 LEU 62 far 0 95 0 - 7.3-7.9 HD3 LYS 63 - QD1 LEU 62 far 0 95 0 - 7.4-8.3 Violated in 0 structures by 0.00 A. Peak 5958 from cnoeabs.peaks (1.40, 1.00, 26.12 ppm; 4.03 A): 1 out of 3 assignments used, quality = 0.94: HB3 LEU 53 + QD1 LEU 62 OK 94 95 100 100 3.6-3.9 5956/2.1=86, 3.1/7099=71...(10) HG2 LYS 61 - QD1 LEU 62 far 0 85 0 - 6.0-6.6 HG3 LYS 61 - QD1 LEU 62 far 0 83 0 - 7.2-7.8 Violated in 0 structures by 0.00 A. Peak 5959 from cnoeabs.peaks (4.94, 1.00, 26.12 ppm; 4.10 A): 1 out of 2 assignments used, quality = 0.93: HA ASN 24 + QD1 LEU 62 OK 93 98 100 94 2.9-3.0 73/4893=62, 4887/4902=51...(5) HA ASN 52 - QD1 LEU 62 far 0 100 0 - 8.3-8.6 Violated in 0 structures by 0.00 A. Peak 5960 from cnoeabs.peaks (4.81, 0.84, 23.71 ppm; 3.44 A): 1 out of 4 assignments used, quality = 0.93: HA THR 55 + QD2 LEU 62 OK 93 97 100 96 2.7-3.2 3.2/5870=59...(7) HA ILE 51 - QG2 VAL 30 far 0 52 0 - 6.5-6.7 HA ILE 51 - QD2 LEU 62 far 0 99 0 - 9.1-9.5 HA THR 55 - QG2 VAL 30 far 0 48 0 - 9.6-10.1 Violated in 0 structures by 0.00 A. Peak 5961 from cnoeabs.peaks (4.94, 0.84, 23.71 ppm; 5.85 A increased from 4.93 A): 1 out of 7 assignments used, quality = 1.00: HA ASN 24 + QD2 LEU 62 OK 100 100 100 100 5.5-5.6 5959/2.1=99, ~4868=64...(4) HA ASN 52 - QD2 LEU 62 far 0 99 0 - 6.8-7.1 HA VAL 18 - QG2 VAL 30 far 0 43 0 - 7.0-7.5 HA ASN 52 - QG2 VAL 30 far 0 51 0 - 7.3-7.6 HA ASN 24 - QG2 VAL 30 far 0 53 0 - 7.6-7.8 HA VAL 95 - QG2 VAL 30 far 0 39 0 - 8.5-9.0 HA LYS 35 - QG2 VAL 30 far 0 27 0 - 9.2-9.4 Violated in 0 structures by 0.00 A. Peak 5962 from cnoeabs.peaks (0.62, 1.00, 26.12 ppm; 4.38 A increased from 3.89 A): 1 out of 1 assignment used, quality = 0.93: QD2 LEU 53 + QD1 LEU 62 OK 93 93 100 100 4.0-4.1 2.1/7099=94, ~5825=68...(13) Violated in 0 structures by 0.00 A. Peak 5963 from cnoeabs.peaks (6.84, 1.00, 26.12 ppm; 3.80 A): 1 out of 2 assignments used, quality = 1.00: H VAL 25 + QD1 LEU 62 OK 100 100 100 100 2.1-2.4 4893=93, 673/4902=75...(8) QE TYR 54 - QD1 LEU 62 far 0 100 0 - 8.9-9.3 Violated in 0 structures by 0.00 A. Peak 5964 from cnoeabs.peaks (8.34, 1.89, 41.38 ppm; 4.43 A): 1 out of 1 assignment used, quality = 0.98: H GLY 64 + HB2 LEU 62 OK 98 98 100 100 4.0-4.4 5965/1.8=71, 5991/3.1=64...(11) Violated in 2 structures by 0.00 A. Peak 5965 from cnoeabs.peaks (8.35, 1.53, 41.38 ppm; 4.19 A): 1 out of 1 assignment used, quality = 0.75: H GLY 64 + HB3 LEU 62 OK 75 76 100 99 2.4-2.8 5964/1.8=60...(10) Violated in 0 structures by 0.00 A. Peak 5966 from cnoeabs.peaks (8.58, 0.84, 23.71 ppm; 5.57 A increased from 4.69 A): 1 out of 3 assignments used, quality = 1.00: H LEU 53 + QD2 LEU 62 OK 100 100 100 100 5.1-5.3 833/5817=96, 834/5956=94 H LEU 53 - QG2 VAL 30 far 0 53 0 - 6.7-7.1 H GLU 58 - QD2 LEU 62 far 0 85 0 - 9.3-9.9 Violated in 0 structures by 0.00 A. Peak 5967 from cnoeabs.peaks (8.36, 0.84, 23.71 ppm; 4.34 A): 1 out of 6 assignments used, quality = 0.62: H GLY 64 + QD2 LEU 62 OK 62 63 100 99 3.0-3.5 5965/2875=63, 5991=52...(11) H ASN 52 - QG2 VAL 30 far 0 51 0 - 6.2-6.6 H LYS 35 - QG2 VAL 30 far 0 46 0 - 7.4-7.6 H GLY 64 - QG2 VAL 30 far 0 27 0 - 7.6-7.8 H ASN 52 - QD2 LEU 62 far 0 99 0 - 7.9-8.3 H LYS 94 - QG2 VAL 30 far 0 53 0 - 8.7-9.3 Violated in 0 structures by 0.00 A. Peak 5968 from cnoeabs.peaks (8.36, 1.00, 26.12 ppm; 4.98 A): 1 out of 2 assignments used, quality = 0.63: H ASN 24 + QD1 LEU 62 OK 63 63 100 100 3.4-3.6 2.9/5959=82, 3.6/5954=76...(7) H ASN 52 - QD1 LEU 62 far 0 100 0 - 9.1-9.5 Violated in 0 structures by 0.00 A. Peak 5972 from cnoeabs.peaks (7.17, 4.27, 56.09 ppm; 5.21 A): 1 out of 2 assignments used, quality = 0.76: H GLU 65 + HA LYS 63 OK 76 76 100 100 4.6-5.0 5971/3.0=79, 4.6/289=72...(7) QD TYR 54 - HA LYS 63 far 0 100 0 - 6.6-7.5 Violated in 0 structures by 0.00 A. Peak 5973 from cnoeabs.peaks (7.15, 1.88, 33.95 ppm; 4.38 A): 1 out of 2 assignments used, quality = 0.94: H GLU 65 + HB2 LYS 63 OK 94 100 95 100 3.1-4.6 6004/1.8=78...(9) QD TYR 54 - HB2 LYS 63 far 4 76 5 - 4.5-6.0 Violated in 2 structures by 0.01 A. Peak 5974 from cnoeabs.peaks (7.16, 1.53, 33.95 ppm; 4.47 A): 2 out of 2 assignments used, quality = 0.98: H GLU 65 + HB3 LYS 63 OK 97 97 100 100 2.8-4.1 6004=93, 5973/1.8=79...(10) QD TYR 54 + HB3 LYS 63 OK 22 87 25 100 4.1-5.3 2.5/7107=68, 2.5/7108=66...(12) Violated in 0 structures by 0.00 A. Peak 5975 from cnoeabs.peaks (7.16, 1.43, 25.09 ppm; 5.67 A increased from 4.54 A): 2 out of 8 assignments used, quality = 0.95: H GLU 65 + HG3 LYS 63 OK 92 92 100 100 5.2-5.6 6002=86, 5973/2.9=85...(9) QD TYR 54 + HG3 LYS 63 OK 33 95 35 100 5.5-6.2 2.5/7109=93, 4866/3.0=84...(16) QD TYR 54 - HG2 LYS 63 far 9 95 10 - 5.3-6.5 H GLU 65 - HG2 LYS 63 far 5 92 5 - 5.6-6.2 H GLU 65 - HG2 LYS 61 far 0 73 0 - 7.9-11.3 H GLU 65 - HG3 LYS 61 far 0 75 0 - 8.9-11.9 QD TYR 54 - HG2 LYS 61 far 0 76 0 - 9.7-12.6 QD TYR 54 - HG3 LYS 61 far 0 78 0 - 9.8-12.8 Violated in 0 structures by 0.00 A. Peak 5976 from cnoeabs.peaks (8.95, 1.43, 25.09 ppm; 4.12 A): 2 out of 6 assignments used, quality = 1.00: H ASP 56 + HG3 LYS 63 OK 100 100 100 100 2.6-3.4 5886=100, 248/7102=68...(11) H ASP 56 + HG2 LYS 63 OK 34 100 35 99 3.6-4.9 5886/1.8=90, 5872/4.9=35...(8) H ASP 56 - HG3 LYS 61 far 4 86 5 - 4.0-6.9 H ASP 56 - HG2 LYS 61 far 0 84 0 - 4.5-7.0 H ALA 66 - HG3 LYS 63 far 0 71 0 - 9.1-9.6 H ALA 66 - HG2 LYS 63 far 0 71 0 - 9.4-10.0 Violated in 0 structures by 0.00 A. Peak 5979 from cnoeabs.peaks (8.00, 3.74, 46.08 ppm; 3.98 A): 1 out of 3 assignments used, quality = 0.99: H GLY 22 + HA2 GLY 64 OK 99 100 100 100 2.2-2.4 4835/1.8=87, 58/5984=53...(9) H LYS 63 - HA2 GLY 64 far 0 100 0 - 4.5-4.6 H LYS 63 - HA2 GLY 60 far 0 44 0 - 8.7-9.1 Violated in 0 structures by 0.00 A. Peak 5980 from cnoeabs.peaks (8.47, 3.74, 46.08 ppm; 4.53 A): 1 out of 1 assignment used, quality = 1.00: H LEU 21 + HA2 GLY 64 OK 100 100 100 100 3.4-3.7 4798/1.8=89, 651/5984=75...(7) Violated in 0 structures by 0.00 A. Peak 5981 from cnoeabs.peaks (8.46, 4.24, 46.08 ppm; 4.29 A): 1 out of 5 assignments used, quality = 1.00: H LEU 21 + HA3 GLY 64 OK 100 100 100 100 3.3-3.7 4798=99, 5980/1.8=71...(8) H ILE 93 - HA3 GLY 85 far 0 55 0 - 5.4-5.9 H PHE 83 - HA3 GLY 85 far 0 52 0 - 7.4-7.7 H TRP 82 - HA3 GLY 85 far 0 30 0 - 8.8-9.0 H ILE 93 - HA3 GLY 64 far 0 98 0 - 10.0-10.5 Violated in 0 structures by 0.00 A. Peak 5982 from cnoeabs.peaks (8.00, 4.24, 46.08 ppm; 3.73 A): 2 out of 3 assignments used, quality = 1.00: H GLY 22 + HA3 GLY 64 OK 100 100 100 100 2.5-2.8 4835=99, 5979/1.8=67...(10) H LYS 86 + HA3 GLY 85 OK 55 55 100 100 3.2-3.4 3.6=100 H LYS 63 - HA3 GLY 64 far 0 100 0 - 4.9-5.0 Violated in 0 structures by 0.00 A. Peak 5984 from cnoeabs.peaks (1.15, 3.74, 46.08 ppm; 3.84 A): 1 out of 2 assignments used, quality = 1.00: HB2 LEU 21 + HA2 GLY 64 OK 100 100 100 100 2.8-3.1 5988/1.8=65, 58/5979=48...(13) HB3 LEU 21 - HA2 GLY 64 far 0 100 0 - 4.2-4.8 Violated in 0 structures by 0.00 A. Peak 5985 from cnoeabs.peaks (1.98, 4.24, 46.08 ppm; 5.69 A increased from 5.06 A): 1 out of 4 assignments used, quality = 0.75: HB2 GLU 65 + HA3 GLY 64 OK 75 100 95 79 4.9-5.8 7101/5986=60...(4) HB VAL 25 - HA3 GLY 64 far 5 95 5 - 5.8-6.0 HG2 GLN 19 - HA3 GLY 64 far 0 100 0 - 6.4-8.2 HB2 GLU 23 - HA3 GLY 64 far 0 71 0 - 6.7-7.1 Violated in 2 structures by 0.01 A. Peak 5986 from cnoeabs.peaks (1.87, 4.24, 46.08 ppm; 5.15 A): 1 out of 4 assignments used, quality = 0.98: HB2 LYS 63 + HA3 GLY 64 OK 98 98 100 100 4.7-5.0 4261/3.0=75, 5973/3.6=72...(10) HB2 PRO 92 - HA3 GLY 85 far 0 58 0 - 5.6-6.9 HB2 LEU 62 - HA3 GLY 64 far 0 83 0 - 6.0-6.3 HB2 GLU 87 - HA3 GLY 85 far 0 53 0 - 8.3-9.1 Violated in 0 structures by 0.00 A. Peak 5987 from cnoeabs.peaks (1.53, 4.24, 46.08 ppm; 5.73 A): 3 out of 8 assignments used, quality = 1.00: HB3 LYS 63 + HA3 GLY 64 OK 100 100 100 100 4.8-5.1 1.8/5986=93, 6004/3.6=84...(11) HB3 LEU 62 + HA3 GLY 64 OK 99 99 100 100 4.7-4.9 5965/3.0=92, ~5964=70...(10) HG13 ILE 93 + HA3 GLY 85 OK 51 52 100 100 5.3-5.8 996/3.6=93, 6648/3.0=91...(7) HD2 LYS 86 - HA3 GLY 85 far 0 56 0 - 6.4-7.5 HG2 LYS 94 - HA3 GLY 85 far 0 30 0 - 6.9-8.1 HB3 LYS 94 - HA3 GLY 85 far 0 59 0 - 7.0-7.8 HB3 LYS 94 - HA3 GLY 64 far 0 100 0 - 9.0-9.6 HB3 GLU 87 - HA3 GLY 85 far 0 35 0 - 9.1-9.4 Violated in 0 structures by 0.00 A. Peak 5988 from cnoeabs.peaks (1.15, 4.24, 46.08 ppm; 4.19 A increased from 3.94 A): 1 out of 2 assignments used, quality = 0.95: HB2 LEU 21 + HA3 GLY 64 OK 95 100 95 100 4.0-4.3 5984/1.8=85, 4790=67...(15) HB3 LEU 21 - HA3 GLY 64 far 0 100 0 - 5.5-6.0 Violated in 1 structures by 0.01 A. Peak 5992 from cnoeabs.peaks (0.80, 3.74, 46.08 ppm; 4.34 A): 1 out of 5 assignments used, quality = 1.00: QG1 VAL 25 + HA2 GLY 64 OK 100 100 100 100 3.0-3.1 4905=96, 5995/1.8=67...(8) QG2 VAL 25 - HA2 GLY 64 far 0 81 0 - 4.7-4.9 QD1 LEU 53 - HA2 GLY 64 far 0 63 0 - 6.6-6.9 QD1 ILE 93 - HA2 GLY 64 far 0 98 0 - 7.7-8.7 QD1 LEU 53 - HA2 GLY 60 far 0 22 0 - 9.7-10.7 Violated in 0 structures by 0.00 A. Peak 5993 from cnoeabs.peaks (0.29, 3.74, 46.08 ppm; 4.96 A): 1 out of 2 assignments used, quality = 0.97: QD1 LEU 21 + HA2 GLY 64 OK 97 97 100 100 4.0-4.2 3.1/5984=83, 4808=83...(15) QG2 VAL 68 - HA2 GLY 64 far 0 100 0 - 9.2-9.6 Violated in 0 structures by 0.00 A. Peak 5994 from cnoeabs.peaks (-0.20, 3.74, 46.08 ppm; 5.73 A increased from 5.40 A): 1 out of 1 assignment used, quality = 0.92: QD2 LEU 21 + HA2 GLY 64 OK 92 92 100 100 5.4-5.6 3.1/5984=95, 2.1/5993=92...(14) Violated in 0 structures by 0.00 A. Peak 5995 from cnoeabs.peaks (0.80, 4.24, 46.08 ppm; 4.72 A increased from 4.44 A): 1 out of 4 assignments used, quality = 0.97: QG1 VAL 25 + HA3 GLY 64 OK 97 97 100 100 4.5-4.6 4905/1.8=94, 4906=91...(9) QD1 ILE 93 - HA3 GLY 85 far 0 50 0 - 6.0-6.6 QG2 VAL 25 - HA3 GLY 64 far 0 90 0 - 6.1-6.3 QD1 ILE 93 - HA3 GLY 64 far 0 93 0 - 8.0-8.9 Violated in 0 structures by 0.00 A. Peak 5996 from cnoeabs.peaks (0.30, 4.24, 46.08 ppm; 5.17 A increased from 4.87 A): 1 out of 1 assignment used, quality = 0.85: QD1 LEU 21 + HA3 GLY 64 OK 85 85 100 100 4.9-5.2 3.1/5988=82, 5993/1.8=82...(14) Violated in 0 structures by 0.00 A. Peak 5997 from cnoeabs.peaks (-0.19, 4.24, 46.08 ppm; 6.20 A increased from 5.43 A): 1 out of 2 assignments used, quality = 1.00: QD2 LEU 21 + HA3 GLY 64 OK 100 100 100 100 6.2-6.3 3.1/5988=97, 2.1/5996=96...(13) QD2 LEU 21 - HA3 GLY 85 far 0 59 0 - 9.6-10.0 Violated in 18 structures by 0.01 A. Peak 5998 from cnoeabs.peaks (1.63, 5.51, 52.75 ppm; 4.55 A): 2 out of 2 assignments used, quality = 0.96: HB VAL 18 + HA GLU 65 OK 84 100 85 99 4.3-4.7 6035/302=75, 2.1/6000=65...(5) HG3 GLN 19 + HA GLU 65 OK 74 93 80 99 3.2-5.7 1.8/4738=67, 4.1/6005=66...(7) Violated in 0 structures by 0.00 A. Peak 5999 from cnoeabs.peaks (0.96, 5.51, 52.75 ppm; 4.50 A): 1 out of 2 assignments used, quality = 0.99: QB ALA 66 + HA GLU 65 OK 99 100 100 100 3.8-3.9 2.9/302=89, 6029/6001=73...(8) QG1 VAL 95 - HA GLU 65 far 0 90 0 - 7.5-7.8 Violated in 0 structures by 0.00 A. Peak 6000 from cnoeabs.peaks (0.85, 5.51, 52.75 ppm; 4.97 A): 1 out of 5 assignments used, quality = 0.77: QG1 VAL 18 + HA GLU 65 OK 77 78 100 99 4.3-4.8 4703=62, 4716/4791=55...(6) QD2 LEU 62 - HA GLU 65 far 0 97 0 - 5.9-6.7 QG2 VAL 30 - HA GLU 65 far 0 100 0 - 6.4-6.8 QG1 VAL 30 - HA GLU 65 far 0 99 0 - 6.7-7.1 QD1 ILE 51 - HA GLU 65 far 0 73 0 - 9.3-9.6 Violated in 0 structures by 0.00 A. Peak 6001 from cnoeabs.peaks (0.29, 5.51, 52.75 ppm; 4.16 A): 1 out of 2 assignments used, quality = 0.97: QD1 LEU 21 + HA GLU 65 OK 97 97 100 100 2.4-3.1 4791=91, 6034/302=64...(9) QG2 VAL 68 - HA GLU 65 far 0 100 0 - 7.1-7.5 Violated in 0 structures by 0.00 A. Peak 6005 from cnoeabs.peaks (4.76, 5.51, 52.75 ppm; 3.44 A): 1 out of 2 assignments used, quality = 0.97: HA GLN 19 + HA GLU 65 OK 97 99 100 97 2.3-2.7 7138=48, 7141/302=41...(10) HA TYR 54 - HA GLU 65 far 0 99 0 - 6.9-7.3 Violated in 0 structures by 0.00 A. Peak 6006 from cnoeabs.peaks (4.27, 2.14, 36.27 ppm; 6.20 A): 2 out of 2 assignments used, quality = 0.87: HA3 GLY 64 + HG3 GLU 65 OK 64 65 100 98 3.7-6.1 3.6/898=88, 6653/1.8=59...(4) HA LYS 63 + HG3 GLU 65 OK 64 100 65 99 4.4-8.3 5972/4.8=69, ~7114=62...(5) Violated in 0 structures by 0.00 A. Peak 6007 from cnoeabs.peaks (4.77, 2.14, 36.27 ppm; 4.55 A): 1 out of 3 assignments used, quality = 0.87: HA GLN 19 + HG3 GLU 65 OK 87 92 95 100 2.6-4.8 6689/1.8=83...(10) HA TYR 54 - HG3 GLU 65 far 0 100 0 - 5.8-8.0 HA THR 55 - HG3 GLU 65 far 0 71 0 - 6.5-9.9 Violated in 1 structures by 0.01 A. Peak 6008 from cnoeabs.peaks (7.04, 5.51, 52.75 ppm; 5.00 A): 2 out of 2 assignments used, quality = 1.00: HZ PHE 17 + HA GLU 65 OK 99 99 100 100 4.4-5.0 4789/3.0=67, 4787/3.9=63...(13) QE PHE 17 + HA GLU 65 OK 65 65 100 99 3.3-4.3 ~4789=48, 7064/3.0=42...(14) Violated in 0 structures by 0.00 A. Peak 6009 from cnoeabs.peaks (7.03, 1.98, 33.99 ppm; 4.36 A): 2 out of 3 assignments used, quality = 0.99: HZ PHE 17 + HB2 GLU 65 OK 95 100 95 100 3.0-4.6 4789/1.8=69, 4787/3.0=64...(14) QE PHE 17 + HB2 GLU 65 OK 87 87 100 100 2.7-3.8 4786/1.8=54, ~4789=47...(17) HE22 GLN 19 - HB2 GLU 65 far 0 76 0 - 4.6-6.7 Violated in 0 structures by 0.00 A. Peak 6010 from cnoeabs.peaks (7.02, 1.82, 33.99 ppm; 4.62 A): 2 out of 3 assignments used, quality = 1.00: QE PHE 17 + HB3 GLU 65 OK 100 100 100 100 2.0-2.7 4786=74, 2.2/4789=72...(17) HZ PHE 17 + HB3 GLU 65 OK 90 90 100 100 2.1-3.4 4789=93, 4787/3.0=68...(14) HE22 GLN 19 - HB3 GLU 65 poor 18 98 45 41 3.7-5.2 549/3.0=23, ~541=15, 6011/3.0=10 Violated in 0 structures by 0.00 A. Peak 6011 from cnoeabs.peaks (7.04, 2.19, 36.27 ppm; 4.74 A): 3 out of 4 assignments used, quality = 1.00: HZ PHE 17 + HG2 GLU 65 OK 100 100 100 100 2.8-4.3 4787/1.8=87, 4783=66...(15) QE PHE 17 + HG2 GLU 65 OK 76 76 100 100 2.9-4.4 ~4787=61, 2.2/4783=55...(17) HE22 GLN 19 + HG2 GLU 65 OK 51 63 95 85 2.0-4.9 4.6/7176=52, 5.6/6689=38...(6) HD22 ASN 91 - HG3 GLU 87 far 0 96 0 - 9.6-9.9 Violated in 0 structures by 0.00 A. Peak 6012 from cnoeabs.peaks (7.03, 2.14, 36.27 ppm; 4.74 A): 3 out of 3 assignments used, quality = 1.00: HZ PHE 17 + HG3 GLU 65 OK 100 100 100 100 2.2-4.3 4787=90, 4783/1.8=86...(16) HE22 GLN 19 + HG3 GLU 65 OK 67 76 100 89 2.2-4.8 3.5/6018=57, 5.6/6007=40...(7) QE PHE 17 + HG3 GLU 65 OK 61 87 70 100 2.9-4.9 2.2/4787=75, ~4783=59...(17) Violated in 0 structures by 0.00 A. Peak 6014 from cnoeabs.peaks (8.47, 5.51, 52.75 ppm; 4.99 A): 1 out of 2 assignments used, quality = 1.00: H LEU 21 + HA GLU 65 OK 100 100 100 100 3.5-3.9 4797=94, 1072/4764=78...(6) H ILE 93 - HA GLU 65 far 0 95 0 - 9.9-10.5 Violated in 0 structures by 0.00 A. Peak 6016 from cnoeabs.peaks (8.22, 5.51, 52.75 ppm; 4.51 A): 1 out of 1 assignment used, quality = 0.99: H GLY 20 + HA GLU 65 OK 99 99 100 100 3.3-3.9 4764=97, 46/6005=80...(9) Violated in 0 structures by 0.00 A. Peak 6017 from cnoeabs.peaks (2.83, 1.98, 33.99 ppm; 4.87 A): 1 out of 2 assignments used, quality = 0.99: HB2 TYR 54 + HB2 GLU 65 OK 99 99 100 100 2.0-2.6 5841=95, 5842/1.8=88...(13) HB2 PHE 17 - HB2 GLU 65 far 0 95 0 - 7.7-9.0 Violated in 0 structures by 0.00 A. Peak 6018 from cnoeabs.peaks (1.65, 2.14, 36.27 ppm; 4.88 A): 1 out of 4 assignments used, quality = 0.97: HG3 GLN 19 + HG3 GLU 65 OK 97 100 100 97 2.0-4.4 4.1/6007=59, ~7176=54...(10) HB VAL 18 - HG3 GLU 65 far 0 95 0 - 5.7-8.1 HD3 LYS 94 - HG3 GLU 65 far 0 65 0 - 7.4-12.6 HD2 LYS 94 - HG3 GLU 65 far 0 65 0 - 9.1-12.5 Violated in 0 structures by 0.00 A. Peak 6020 from cnoeabs.peaks (0.72, 5.59, 50.67 ppm; 4.88 A): 1 out of 2 assignments used, quality = 1.00: QG2 ILE 51 + HA ALA 66 OK 100 100 100 100 4.4-4.6 6027/2.1=99, 5716=93...(9) QG2 ILE 93 - HA ALA 66 far 0 100 0 - 9.0-9.3 Violated in 0 structures by 0.00 A. Peak 6021 from cnoeabs.peaks (0.62, 5.59, 50.67 ppm; 3.92 A): 1 out of 1 assignment used, quality = 0.99: QD2 LEU 53 + HA ALA 66 OK 99 99 100 100 3.2-3.7 6028/2.1=93, 5800=89...(15) Violated in 0 structures by 0.00 A. Peak 6022 from cnoeabs.peaks (0.29, 5.59, 50.67 ppm; 4.64 A): 1 out of 2 assignments used, quality = 0.99: QD1 LEU 21 + HA ALA 66 OK 99 99 100 100 3.6-4.1 6029/2.1=100...(9) QG2 VAL 68 - HA ALA 66 far 0 99 0 - 5.6-5.8 Violated in 0 structures by 0.00 A. Peak 6023 from cnoeabs.peaks (1.46, 5.59, 50.67 ppm; 4.60 A): 1 out of 6 assignments used, quality = 0.98: QG2 THR 67 + HA ALA 66 OK 98 98 100 100 3.9-4.2 905/308=82, 6101/2.1=72...(9) HB ILE 51 - HA ALA 66 far 0 100 0 - 7.6-7.8 HG3 LYS 63 - HA ALA 66 far 0 63 0 - 8.7-9.3 HG13 ILE 51 - HA ALA 66 far 0 63 0 - 8.7-8.9 HG2 LYS 63 - HA ALA 66 far 0 63 0 - 9.4-10.1 QB ALA 31 - HA ALA 66 far 0 100 0 - 9.5-9.9 Violated in 0 structures by 0.00 A. Peak 6024 from cnoeabs.peaks (2.60, 5.59, 50.67 ppm; 4.84 A): 2 out of 2 assignments used, quality = 1.00: HB2 ASN 52 + HA ALA 66 OK 99 99 100 100 4.1-4.9 7094/308=91, 5776=65...(12) HB3 ASN 52 + HA ALA 66 OK 35 100 35 99 4.4-6.0 4.0/5775=53, 1.8/5776=53...(10) Violated in 0 structures by 0.00 A. Peak 6026 from cnoeabs.peaks (0.83, 0.96, 23.80 ppm; 2.74 A): 1 out of 14 assignments used, quality = 0.53: QG2 ILE 80 + QG1 VAL 95 OK 53 58 95 96 2.5-2.9 3.2/6499=32, 6517/2.1=28...(19) QG2 VAL 25 - QB ALA 66 far 0 90 0 - 2.9-3.6 QG2 VAL 30 - QB ALA 66 far 0 95 0 - 3.0-3.4 QG1 VAL 30 - QB ALA 66 far 0 99 0 - 3.2-3.4 QG2 ILE 16 - QG1 VAL 95 far 0 62 0 - 3.3-3.6 QD2 LEU 62 - QB ALA 66 far 0 100 0 - 4.1-4.8 QG1 VAL 30 - QG1 VAL 95 far 0 60 0 - 5.3-5.6 QG2 ILE 37 - QG1 VAL 95 far 0 52 0 - 5.9-6.1 QG2 VAL 30 - QG1 VAL 95 far 0 54 0 - 6.7-7.2 QG2 ILE 40 - QB ALA 66 far 0 87 0 - 7.3-7.5 QG2 VAL 25 - QG1 VAL 95 far 0 51 0 - 7.5-8.0 QG2 ILE 16 - QB ALA 66 far 0 100 0 - 7.7-7.9 QG2 ILE 40 - QG1 VAL 95 far 0 48 0 - 8.4-8.7 QG2 ILE 80 - QB ALA 66 far 0 97 0 - 9.2-9.6 Violated in 3 structures by 0.01 A. Peak 6027 from cnoeabs.peaks (0.72, 0.96, 23.80 ppm; 3.07 A): 1 out of 4 assignments used, quality = 0.92: QG2 ILE 51 + QB ALA 66 OK 92 100 100 92 2.7-2.8 5751/6028=51...(9) QG2 ILE 93 - QG1 VAL 95 far 0 62 0 - 6.0-6.2 QG2 ILE 93 - QB ALA 66 far 0 100 0 - 6.4-6.8 QG2 ILE 51 - QG1 VAL 95 far 0 62 0 - 7.5-7.7 Violated in 0 structures by 0.00 A. Peak 6028 from cnoeabs.peaks (0.62, 0.96, 23.80 ppm; 2.79 A): 1 out of 2 assignments used, quality = 0.99: QD2 LEU 53 + QB ALA 66 OK 99 99 100 100 1.7-1.8 5822=98, 5751/6027=39...(18) QD2 LEU 53 - QG1 VAL 95 far 0 59 0 - 8.0-8.3 Violated in 0 structures by 0.00 A. Peak 6029 from cnoeabs.peaks (0.29, 0.96, 23.80 ppm; 2.68 A): 1 out of 4 assignments used, quality = 0.95: QD1 LEU 21 + QB ALA 66 OK 95 99 100 95 1.8-2.0 4821=67, 4824/6028=29...(13) QG2 VAL 68 - QB ALA 66 far 0 99 0 - 3.6-3.8 QG2 VAL 68 - QG1 VAL 95 far 0 59 0 - 4.6-4.9 QD1 LEU 21 - QG1 VAL 95 far 0 61 0 - 5.5-6.1 Violated in 0 structures by 0.00 A. Peak 6031 from cnoeabs.peaks (-0.19, 0.96, 23.80 ppm; 4.03 A): 2 out of 4 assignments used, quality = 1.00: QD2 LEU 21 + QB ALA 66 OK 100 100 100 100 3.4-3.9 2.1/6029=96...(9) QD1 ILE 80 + QG1 VAL 95 OK 58 58 100 100 3.4-3.6 6505=84, 3.0/6026=81...(19) QD2 LEU 21 - QG1 VAL 95 far 0 62 0 - 4.7-5.3 QD1 ILE 80 - QB ALA 66 far 0 98 0 - 8.9-9.3 Violated in 0 structures by 0.00 A. Peak 6036 from cnoeabs.peaks (1.65, 0.96, 23.80 ppm; 3.77 A increased from 3.35 A): 2 out of 10 assignments used, quality = 0.98: HB VAL 18 + QB ALA 66 OK 97 98 100 99 3.3-3.7 4714=84, 4712/6029=63...(9) QB ALA 79 + QG1 VAL 95 OK 41 42 100 97 3.4-3.6 6475=70, 6493/4599=44...(9) HB VAL 18 - QG1 VAL 95 far 0 58 0 - 4.2-4.6 HG12 ILE 27 - QB ALA 66 far 0 96 0 - 5.5-5.7 HG3 GLN 19 - QB ALA 66 far 0 100 0 - 6.1-8.2 HG3 GLN 19 - QG1 VAL 95 far 0 62 0 - 7.0-8.2 QB ALA 79 - QB ALA 66 far 0 78 0 - 8.4-8.7 HG12 ILE 40 - QG1 VAL 95 far 0 61 0 - 8.4-8.6 HG12 ILE 40 - QB ALA 66 far 0 99 0 - 8.6-8.9 HB2 MET 50 - QB ALA 66 far 0 100 0 - 9.2-9.5 Violated in 0 structures by 0.00 A. Peak 6037 from cnoeabs.peaks (4.70, 5.59, 50.67 ppm; 3.68 A): 1 out of 2 assignments used, quality = 1.00: HA LEU 53 + HA ALA 66 OK 100 100 100 100 2.5-2.9 7150=96, 2575/6021=48...(10) HA THR 26 - HA ALA 66 far 0 95 0 - 8.5-9.5 Violated in 0 structures by 0.00 A. Peak 6038 from cnoeabs.peaks (2.60, 0.96, 23.80 ppm; 5.24 A): 2 out of 3 assignments used, quality = 1.00: HB2 ASN 52 + QB ALA 66 OK 100 100 100 100 4.4-5.0 7094/309=94, 828/5768=85...(12) HB3 ASN 52 + QB ALA 66 OK 95 100 95 100 4.7-5.9 4.0/5768=73, 1.8/5772=62...(10) HB2 ASN 52 - QG1 VAL 95 far 0 62 0 - 10.0-10.3 Violated in 0 structures by 0.00 A. Peak 6039 from cnoeabs.peaks (3.52, 0.96, 23.80 ppm; 5.01 A): 1 out of 2 assignments used, quality = 0.99: HA ILE 27 + QB ALA 66 OK 99 100 100 99 4.8-5.0 5730/6027=89...(5) HB2 ASN 14 - QG1 VAL 95 far 0 39 0 - 9.8-10.5 Violated in 3 structures by 0.00 A. Peak 6041 from cnoeabs.peaks (4.71, 0.96, 23.80 ppm; 3.72 A): 2 out of 5 assignments used, quality = 0.99: HA LEU 53 + QB ALA 66 OK 98 99 100 99 1.9-2.5 7150/2.1=75...(10) HA SER 96 + QG1 VAL 95 OK 56 57 100 98 3.6-3.8 3.0/451=53, 7126/6026=52...(10) HA THR 26 - QB ALA 66 far 0 97 0 - 5.7-6.2 HB THR 26 - QB ALA 66 far 0 73 0 - 7.3-7.9 HA GLU 87 - QG1 VAL 95 far 0 60 0 - 9.1-9.5 Violated in 0 structures by 0.00 A. Peak 6042 from cnoeabs.peaks (7.66, 0.96, 23.80 ppm; 4.47 A): 1 out of 4 assignments used, quality = 0.90: H TYR 54 + QB ALA 66 OK 90 90 100 100 2.8-3.4 6045/2.1=82, 5828=71...(12) H SER 69 - QB ALA 66 far 0 83 0 - 6.6-6.9 HE22 GLN 36 - QG1 VAL 95 far 0 30 0 - 8.3-10.4 H SER 69 - QG1 VAL 95 far 0 45 0 - 8.5-8.7 Violated in 0 structures by 0.00 A. Peak 6043 from cnoeabs.peaks (6.85, 5.59, 50.67 ppm; 4.21 A): 1 out of 3 assignments used, quality = 1.00: QE TYR 54 + HA ALA 66 OK 100 100 100 100 3.0-3.5 2.2/4698=85, 5847=74...(14) QE PHE 34 - HA ALA 66 far 0 63 0 - 8.7-9.0 H VAL 25 - HA ALA 66 far 0 98 0 - 9.2-9.9 Violated in 0 structures by 0.00 A. Peak 6044 from cnoeabs.peaks (7.17, 5.59, 50.67 ppm; 3.97 A): 1 out of 2 assignments used, quality = 0.99: QD TYR 54 + HA ALA 66 OK 99 99 100 100 2.0-2.3 4698=99, 2.2/6043=64...(16) H GLU 65 - HA ALA 66 far 0 83 0 - 5.1-5.2 Violated in 0 structures by 0.00 A. Peak 6045 from cnoeabs.peaks (7.66, 5.59, 50.67 ppm; 4.08 A): 1 out of 2 assignments used, quality = 0.90: H TYR 54 + HA ALA 66 OK 90 90 100 100 2.5-2.8 5845=83, 6042/2.1=62...(9) H SER 69 - HA ALA 66 far 0 83 0 - 8.6-8.9 Violated in 0 structures by 0.00 A. Peak 6046 from cnoeabs.peaks (6.86, 0.96, 23.80 ppm; 4.35 A): 2 out of 7 assignments used, quality = 0.62: QE PHE 34 + QG1 VAL 95 OK 46 46 100 100 2.3-2.7 4688=81, 4632/4599=65...(13) HZ PHE 34 + QG1 VAL 95 OK 29 29 100 99 3.3-3.7 2.2/4688=77, ~4687=49...(11) QE TYR 54 - QB ALA 66 far 0 96 0 - 4.5-4.9 QE PHE 34 - QB ALA 66 far 0 85 0 - 5.8-6.1 HZ PHE 34 - QB ALA 66 far 0 57 0 - 6.1-6.6 H VAL 25 - QB ALA 66 far 0 87 0 - 6.3-6.8 QE TYR 54 - QG1 VAL 95 far 0 56 0 - 8.6-9.1 Violated in 0 structures by 0.00 A. Peak 6047 from cnoeabs.peaks (7.17, 0.96, 23.80 ppm; 4.60 A): 2 out of 7 assignments used, quality = 1.00: QD TYR 54 + QB ALA 66 OK 100 100 100 100 3.4-3.9 4706=97, 4698/2.1=94...(17) H GLU 65 + QB ALA 66 OK 67 71 100 95 4.2-4.6 3.0/5999=66, ~302=43...(5) QE PHE 97 - QG1 VAL 95 far 0 62 0 - 6.4-6.7 H LYS 77 - QG1 VAL 95 far 0 32 0 - 7.2-7.4 HZ PHE 97 - QG1 VAL 95 far 0 46 0 - 7.4-8.0 QD TYR 54 - QG1 VAL 95 far 0 62 0 - 9.0-9.4 H GLU 65 - QG1 VAL 95 far 0 37 0 - 9.9-10.2 Violated in 0 structures by 0.00 A. Peak 6052 from cnoeabs.peaks (8.36, 0.96, 23.80 ppm; 4.34 A): 1 out of 6 assignments used, quality = 1.00: H ASN 52 + QB ALA 66 OK 100 100 100 100 3.6-3.9 5768=96, 231/6027=82...(8) H GLY 64 - QB ALA 66 far 0 57 0 - 5.4-5.7 H LYS 94 - QG1 VAL 95 far 0 61 0 - 5.7-6.0 H LYS 94 - QB ALA 66 far 0 99 0 - 8.0-8.6 H LYS 35 - QG1 VAL 95 far 0 52 0 - 9.2-9.5 H ASN 52 - QG1 VAL 95 far 0 61 0 - 9.4-9.5 Violated in 0 structures by 0.00 A. Peak 6053 from cnoeabs.peaks (8.82, 5.75, 59.23 ppm; 4.85 A): 1 out of 1 assignment used, quality = 0.98: H ILE 16 + HA THR 67 OK 98 98 100 100 4.1-4.5 4612=97, 6166/311=89...(11) Violated in 0 structures by 0.00 A. Peak 6054 from cnoeabs.peaks (8.94, 5.75, 59.23 ppm; 4.04 A): 1 out of 4 assignments used, quality = 0.99: H VAL 18 + HA THR 67 OK 99 99 100 100 3.0-3.3 4698=99, 33/4657=71...(12) H ALA 66 - HA THR 67 far 0 76 0 - 4.6-4.6 H SER 96 - HA THR 67 far 0 92 0 - 6.8-7.1 H PHE 70 - HA THR 67 far 0 85 0 - 7.9-8.2 Violated in 0 structures by 0.00 A. Peak 6055 from cnoeabs.peaks (8.83, 4.10, 70.88 ppm; 4.59 A): 1 out of 1 assignment used, quality = 0.93: H ILE 16 + HB THR 67 OK 93 93 100 100 3.9-4.5 24/6094=82, 6166/312=75...(6) Violated in 0 structures by 0.00 A. Peak 6056 from cnoeabs.peaks (8.94, 4.10, 70.88 ppm; 5.97 A increased from 5.03 A): 1 out of 4 assignments used, quality = 1.00: H VAL 18 + HB THR 67 OK 100 100 100 100 5.5-5.8 4711/2.1=100...(6) H ALA 66 - HB THR 67 far 0 90 0 - 6.7-6.8 H PHE 70 - HB THR 67 far 0 68 0 - 6.9-7.3 H SER 96 - HB THR 67 far 0 99 0 - 8.4-9.0 Violated in 0 structures by 0.00 A. Peak 6057 from cnoeabs.peaks (8.82, 1.45, 22.14 ppm; 4.95 A): 1 out of 1 assignment used, quality = 1.00: H ILE 16 + QG2 THR 67 OK 100 100 100 100 3.8-4.4 4576=95, 24/6092=92...(9) Violated in 0 structures by 0.00 A. Peak 6058 from cnoeabs.peaks (8.94, 1.45, 22.14 ppm; 4.01 A): 1 out of 4 assignments used, quality = 1.00: H VAL 18 + QG2 THR 67 OK 100 100 100 100 3.4-3.7 4711=99, 33/6081=74...(13) H ALA 66 - QG2 THR 67 far 0 87 0 - 4.3-4.6 H SER 96 - QG2 THR 67 far 0 97 0 - 5.8-6.2 H PHE 70 - QG2 THR 67 far 0 73 0 - 7.3-7.6 Violated in 0 structures by 0.00 A. Peak 6059 from cnoeabs.peaks (9.56, 1.45, 22.14 ppm; 5.22 A): 1 out of 1 assignment used, quality = 0.83: H PHE 17 + QG2 THR 67 OK 83 83 100 100 3.5-4.0 2.9/6081=95, 4673=79...(14) Violated in 0 structures by 0.00 A. Peak 6062 from cnoeabs.peaks (7.11, 5.75, 59.23 ppm; 4.69 A): 1 out of 1 assignment used, quality = 1.00: QD PHE 17 + HA THR 67 OK 100 100 100 100 3.1-4.7 6066/3027=85, 4862=75...(15) Violated in 1 structures by 0.00 A. Peak 6063 from cnoeabs.peaks (7.12, 4.10, 70.88 ppm; 5.44 A): 1 out of 1 assignment used, quality = 0.97: QD PHE 17 + HB THR 67 OK 97 97 100 100 4.5-5.2 4652/2.1=97, 6062/3.0=81...(14) Violated in 0 structures by 0.00 A. Peak 6065 from cnoeabs.peaks (7.67, 1.45, 22.14 ppm; 6.20 A increased from 4.97 A): 2 out of 2 assignments used, quality = 1.00: H SER 69 + QG2 THR 67 OK 99 99 100 100 6.0-6.3 4548/6092=92, 4.6/313=89...(4) H TYR 54 + QG2 THR 67 OK 60 60 100 100 5.8-6.2 4.6/6069=79...(5) Violated in 0 structures by 0.00 A. Peak 6066 from cnoeabs.peaks (7.11, 1.45, 22.14 ppm; 3.20 A): 1 out of 1 assignment used, quality = 0.99: QD PHE 17 + QG2 THR 67 OK 99 100 100 99 1.9-2.5 2.4/6089=45, 2.2/6067=40...(13) Violated in 0 structures by 0.00 A. Peak 6067 from cnoeabs.peaks (6.99, 1.45, 22.14 ppm; 4.22 A): 1 out of 5 assignments used, quality = 0.81: QE PHE 17 + QG2 THR 67 OK 81 81 100 100 3.2-4.1 2.2/6066=91, 4653=55...(11) HD21 ASN 52 - QG2 THR 67 far 15 99 15 - 3.8-6.9 HE22 GLN 19 - QG2 THR 67 far 0 90 0 - 4.9-9.2 HD21 ASN 13 - QG2 THR 67 far 0 68 0 - 5.3-7.4 QE PHE 70 - QG2 THR 67 far 0 71 0 - 6.6-7.1 Violated in 0 structures by 0.00 A. Peak 6068 from cnoeabs.peaks (6.84, 1.45, 22.14 ppm; 3.26 A): 1 out of 2 assignments used, quality = 0.97: QE TYR 54 + QG2 THR 67 OK 97 100 100 97 2.4-2.9 4707=82, 2.2/6069=35...(8) HZ PHE 70 - QG2 THR 67 far 0 78 0 - 8.5-9.1 Violated in 0 structures by 0.00 A. Peak 6069 from cnoeabs.peaks (7.17, 1.45, 22.14 ppm; 4.54 A increased from 4.04 A): 1 out of 3 assignments used, quality = 1.00: QD TYR 54 + QG2 THR 67 OK 100 100 100 100 4.2-4.5 2.2/6068=96, 4705=88...(8) H GLU 65 - QG2 THR 67 far 0 63 0 - 7.6-7.8 QE PHE 97 - QG2 THR 67 far 0 99 0 - 8.6-8.9 Violated in 0 structures by 0.00 A. Peak 6074 from cnoeabs.peaks (4.24, 5.75, 59.23 ppm; 5.05 A): 1 out of 1 assignment used, quality = 0.99: HA VAL 68 + HA THR 67 OK 99 99 100 100 4.4-4.4 3.0/311=98, 3.2/6107=81...(12) Violated in 0 structures by 0.00 A. Peak 6075 from cnoeabs.peaks (5.41, 5.75, 59.23 ppm; 3.53 A): 1 out of 1 assignment used, quality = 0.99: HA PHE 17 + HA THR 67 OK 99 99 100 100 2.5-2.8 4657=99, 6081/3027=56...(18) Violated in 0 structures by 0.00 A. Peak 6076 from cnoeabs.peaks (5.58, 5.75, 59.23 ppm; 4.80 A): 1 out of 1 assignment used, quality = 0.99: HA ALA 66 + HA THR 67 OK 99 99 100 100 4.4-4.5 308/3.0=95, 2.1/6097=83...(10) Violated in 0 structures by 0.00 A. Peak 6077 from cnoeabs.peaks (5.41, 4.10, 70.88 ppm; 4.70 A): 1 out of 1 assignment used, quality = 1.00: HA PHE 17 + HB THR 67 OK 100 100 100 100 4.1-4.6 6081/2.1=97, 4657/3.0=84...(16) Violated in 0 structures by 0.00 A. Peak 6079 from cnoeabs.peaks (4.36, 1.45, 22.14 ppm; 4.40 A): 1 out of 1 assignment used, quality = 0.95: HA ALA 98 + QG2 THR 67 OK 95 95 100 100 3.2-4.1 2.1/6091=97...(9) Violated in 0 structures by 0.00 A. Peak 6080 from cnoeabs.peaks (4.79, 1.45, 22.14 ppm; 4.38 A): 0 out of 4 assignments used, quality = 0.00: HA ILE 51 - QG2 THR 67 far 0 99 0 - 5.8-6.0 HA PHE 97 - QG2 THR 67 far 0 63 0 - 6.0-6.4 HA TYR 54 - QG2 THR 67 far 0 73 0 - 6.7-7.3 HA PHE 70 - QG2 THR 67 far 0 76 0 - 9.2-9.5 Violated in 20 structures by 0.83 A. Peak 6081 from cnoeabs.peaks (5.41, 1.45, 22.14 ppm; 3.37 A): 1 out of 1 assignment used, quality = 1.00: HA PHE 17 + QG2 THR 67 OK 100 100 100 100 1.9-2.2 4665=87, 4657/3027=50...(16) Violated in 0 structures by 0.00 A. Peak 6082 from cnoeabs.peaks (5.54, 1.45, 22.14 ppm; 5.30 A increased from 4.47 A): 1 out of 1 assignment used, quality = 0.99: HA THR 15 + QG2 THR 67 OK 99 99 100 100 5.0-5.3 3.2/6092=96, 22/4576=78...(10) Violated in 1 structures by 0.00 A. Peak 6085 from cnoeabs.peaks (2.71, 5.75, 59.23 ppm; 5.49 A): 1 out of 2 assignments used, quality = 1.00: HB3 PHE 17 + HA THR 67 OK 100 100 100 100 4.6-4.8 3.0/4657=96...(16) HB3 ASN 13 - HA THR 67 far 0 100 0 - 9.2-11.0 Violated in 0 structures by 0.00 A. Peak 6086 from cnoeabs.peaks (2.83, 5.75, 59.23 ppm; 5.78 A increased from 5.44 A): 1 out of 2 assignments used, quality = 0.99: HB2 PHE 17 + HA THR 67 OK 99 99 100 100 5.5-5.7 3.0/4657=99, 2.4/6062=93...(16) HB2 TYR 54 - HA THR 67 far 0 100 0 - 7.7-8.2 Violated in 0 structures by 0.00 A. Peak 6087 from cnoeabs.peaks (2.59, 4.10, 70.88 ppm; 4.99 A): 1 out of 2 assignments used, quality = 0.98: HB2 ASN 52 + HB THR 67 OK 98 100 100 98 3.7-4.4 6090/2.1=89, 7094/3.9=80 HB3 ASN 52 - HB THR 67 far 0 99 0 - 5.2-6.1 Violated in 0 structures by 0.00 A. Peak 6088 from cnoeabs.peaks (2.82, 1.45, 22.14 ppm; 4.32 A): 1 out of 2 assignments used, quality = 1.00: HB2 PHE 17 + QG2 THR 67 OK 100 100 100 100 3.8-4.1 4674=91, 2.4/6066=90...(18) HB2 TYR 54 - QG2 THR 67 far 0 100 0 - 6.2-6.6 Violated in 0 structures by 0.00 A. Peak 6089 from cnoeabs.peaks (2.72, 1.45, 22.14 ppm; 3.86 A): 1 out of 2 assignments used, quality = 0.99: HB3 PHE 17 + QG2 THR 67 OK 99 99 100 100 2.5-2.9 2.4/6066=79, 4676=71...(18) HB3 ASN 13 - QG2 THR 67 far 0 100 0 - 6.5-8.5 Violated in 0 structures by 0.00 A. Peak 6090 from cnoeabs.peaks (2.59, 1.45, 22.14 ppm; 4.28 A increased from 4.03 A): 1 out of 2 assignments used, quality = 0.99: HB2 ASN 52 + QG2 THR 67 OK 99 100 100 100 3.9-4.3 5771=96, 7094/3026=68...(7) HB3 ASN 52 - QG2 THR 67 far 0 99 0 - 4.8-5.5 Violated in 0 structures by 0.00 A. Peak 6091 from cnoeabs.peaks (1.27, 1.45, 22.14 ppm; 2.97 A): 1 out of 2 assignments used, quality = 0.98: QB ALA 98 + QG2 THR 67 OK 98 99 100 100 2.1-2.3 7015=86, 4569/6092=47...(14) HG12 ILE 16 - QG2 THR 67 far 0 92 0 - 4.6-5.3 Violated in 0 structures by 0.00 A. Peak 6092 from cnoeabs.peaks (1.15, 1.45, 22.14 ppm; 3.14 A): 1 out of 4 assignments used, quality = 1.00: QG2 THR 15 + QG2 THR 67 OK 100 100 100 100 2.3-2.7 4570=91, 6094/2.1=70...(11) HB2 LEU 21 - QG2 THR 67 far 0 100 0 - 8.4-9.0 HG13 ILE 27 - QG2 THR 67 far 0 99 0 - 8.5-8.9 HB3 LEU 21 - QG2 THR 67 far 0 100 0 - 8.9-9.5 Violated in 0 structures by 0.00 A. Peak 6093 from cnoeabs.peaks (1.26, 4.10, 70.88 ppm; 3.94 A increased from 3.71 A): 1 out of 2 assignments used, quality = 0.99: QB ALA 98 + HB THR 67 OK 99 99 100 100 3.5-3.9 7015/2.1=87...(9) HG12 ILE 16 - HB THR 67 far 0 60 0 - 5.5-5.9 Violated in 0 structures by 0.00 A. Peak 6094 from cnoeabs.peaks (1.16, 4.10, 70.88 ppm; 2.84 A): 1 out of 2 assignments used, quality = 0.93: QG2 THR 15 + HB THR 67 OK 93 100 100 93 2.0-2.3 6092/2.1=51...(9) HG13 ILE 27 - HB THR 67 far 0 100 0 - 8.7-9.3 Violated in 0 structures by 0.00 A. Peak 6095 from cnoeabs.peaks (1.28, 5.75, 59.23 ppm; 4.50 A increased from 4.23 A): 2 out of 2 assignments used, quality = 0.97: QB ALA 98 + HA THR 67 OK 96 96 100 100 4.0-4.4 6091/3027=88...(12) HG12 ILE 16 + HA THR 67 OK 38 97 40 98 4.0-4.8 6115/311=79...(5) Violated in 0 structures by 0.00 A. Peak 6096 from cnoeabs.peaks (1.16, 5.75, 59.23 ppm; 3.91 A): 1 out of 4 assignments used, quality = 0.99: QG2 THR 15 + HA THR 67 OK 99 99 100 100 3.4-3.8 4553=93, 6094/3.0=77...(11) HG13 ILE 27 - HA THR 67 far 0 100 0 - 8.6-8.9 HB2 LEU 21 - HA THR 67 far 0 99 0 - 8.6-9.2 HB3 LEU 21 - HA THR 67 far 0 99 0 - 8.9-9.5 Violated in 0 structures by 0.00 A. Peak 6097 from cnoeabs.peaks (0.97, 5.75, 59.23 ppm; 4.42 A): 1 out of 3 assignments used, quality = 0.99: QB ALA 66 + HA THR 67 OK 99 99 100 100 4.0-4.1 4.4=98, 309/3.0=86...(13) QG1 VAL 95 - HA THR 67 far 0 95 0 - 5.6-5.9 QD1 ILE 27 - HA THR 67 far 0 85 0 - 8.7-8.9 Violated in 0 structures by 0.00 A. Peak 6098 from cnoeabs.peaks (0.85, 5.75, 59.23 ppm; 5.42 A increased from 5.10 A): 1 out of 7 assignments used, quality = 0.93: QG1 VAL 30 + HA THR 67 OK 93 97 100 95 5.1-5.4 6100/3.0=67...(5) QG1 VAL 18 - HA THR 67 far 0 85 0 - 5.8-6.1 QG2 ILE 16 - HA THR 67 far 0 81 0 - 5.8-5.9 QD1 ILE 51 - HA THR 67 far 0 81 0 - 6.4-6.6 QG2 VAL 30 - HA THR 67 far 0 100 0 - 6.5-6.9 QG2 ILE 80 - HA THR 67 far 0 99 0 - 8.4-8.8 QD2 LEU 62 - HA THR 67 far 0 95 0 - 9.1-9.7 Violated in 0 structures by 0.00 A. Peak 6101 from cnoeabs.peaks (0.96, 1.45, 22.14 ppm; 4.60 A): 1 out of 3 assignments used, quality = 1.00: QB ALA 66 + QG2 THR 67 OK 100 100 100 100 4.5-4.6 309/3026=81, 2.1/6023=73...(11) QG1 VAL 95 - QG2 THR 67 far 0 89 0 - 5.5-5.9 QD1 ILE 27 - QG2 THR 67 far 0 92 0 - 8.1-8.4 Violated in 1 structures by 0.00 A. Peak 6106 from cnoeabs.peaks (0.68, 5.75, 59.23 ppm; 4.51 A): 1 out of 1 assignment used, quality = 1.00: QG2 VAL 18 + HA THR 67 OK 100 100 100 100 3.5-4.0 4706=82, 636/4698=72...(9) Violated in 0 structures by 0.00 A. Peak 6107 from cnoeabs.peaks (0.30, 5.75, 59.23 ppm; 4.08 A): 1 out of 2 assignments used, quality = 1.00: QG2 VAL 68 + HA THR 67 OK 100 100 100 100 3.4-3.7 909/311=77, 6155=70...(15) QD1 LEU 21 - HA THR 67 far 0 92 0 - 4.8-5.3 Violated in 0 structures by 0.00 A. Peak 6110 from cnoeabs.peaks (0.29, 1.45, 22.14 ppm; 5.01 A increased from 4.72 A): 1 out of 2 assignments used, quality = 1.00: QG2 VAL 68 + QG2 THR 67 OK 100 100 100 100 4.8-5.0 909/313=86, 6107/3027=82...(12) QD1 LEU 21 - QG2 THR 67 far 0 97 0 - 5.2-5.7 Violated in 0 structures by 0.00 A. Peak 6116 from cnoeabs.peaks (1.01, 4.25, 61.01 ppm; 3.90 A): 1 out of 1 assignment used, quality = 1.00: HG12 ILE 51 + HA VAL 68 OK 100 100 100 100 2.1-2.3 5719=73, 2.1/6117=71...(23) Violated in 0 structures by 0.00 A. Peak 6117 from cnoeabs.peaks (0.86, 4.25, 61.01 ppm; 3.84 A): 1 out of 7 assignments used, quality = 0.97: QD1 ILE 51 + HA VAL 68 OK 97 97 100 100 3.5-3.6 2.1/6116=68, 2.1/6119=64...(22) QG1 VAL 30 - HA VAL 68 far 0 81 0 - 4.1-4.3 QG2 VAL 30 - HA VAL 68 far 0 92 0 - 6.1-6.3 QG1 VAL 18 - HA VAL 68 far 0 99 0 - 7.4-7.8 QG2 ILE 37 - HA VAL 68 far 0 95 0 - 8.9-9.2 QG2 ILE 39 - HA VAL 68 far 0 73 0 - 9.5-9.7 QG2 THR 42 - HA VAL 68 far 0 95 0 - 9.9-9.9 Violated in 0 structures by 0.00 A. Peak 6118 from cnoeabs.peaks (0.71, 4.25, 61.01 ppm; 4.32 A): 1 out of 1 assignment used, quality = 1.00: QG2 ILE 51 + HA VAL 68 OK 100 100 100 100 3.0-3.4 5717=95, 6123/3.2=80...(25) Violated in 0 structures by 0.00 A. Peak 6119 from cnoeabs.peaks (1.46, 4.25, 61.01 ppm; 4.09 A): 1 out of 6 assignments used, quality = 0.76: HG13 ILE 51 + HA VAL 68 OK 76 76 100 100 3.6-3.8 1.8/6116=81, 2.1/6117=77...(23) HB ILE 51 - HA VAL 68 far 0 100 0 - 4.9-5.0 QG2 THR 67 - HA VAL 68 far 0 100 0 - 5.3-5.4 QB ALA 31 - HA VAL 68 far 0 99 0 - 5.5-5.8 HB2 LYS 41 - HA VAL 68 far 0 95 0 - 8.0-8.3 HG12 ILE 80 - HA VAL 68 far 0 100 0 - 9.4-9.6 Violated in 0 structures by 0.00 A. Peak 6120 from cnoeabs.peaks (1.23, 1.35, 34.59 ppm; 3.83 A): 1 out of 1 assignment used, quality = 0.96: HG13 ILE 16 + HB VAL 68 OK 96 97 100 100 2.2-3.0 2.1/7057=78, 6126/2.1=65...(10) Violated in 0 structures by 0.00 A. Peak 6121 from cnoeabs.peaks (0.83, 1.35, 34.59 ppm; 4.39 A): 2 out of 7 assignments used, quality = 1.00: QG2 ILE 16 + HB VAL 68 OK 100 100 100 100 4.0-4.3 1320/7057=79...(11) QG1 VAL 30 + HB VAL 68 OK 97 99 100 98 4.0-4.2 5110/2.1=64, 5109/2.1=57...(7) QG2 ILE 40 - HB VAL 68 far 0 87 0 - 5.0-5.3 QG2 VAL 30 - HB VAL 68 far 0 95 0 - 6.5-6.6 QG2 ILE 37 - HB VAL 68 far 0 92 0 - 6.8-7.1 QG2 ILE 80 - HB VAL 68 far 0 97 0 - 8.0-8.3 QG2 VAL 25 - HB VAL 68 far 0 90 0 - 8.1-8.4 Violated in 0 structures by 0.00 A. Peak 6122 from cnoeabs.peaks (0.69, 1.35, 34.59 ppm; 4.80 A): 1 out of 1 assignment used, quality = 0.93: QG2 VAL 18 + HB VAL 68 OK 93 93 100 100 3.6-4.0 4598/7057=84...(9) Violated in 0 structures by 0.00 A. Peak 6123 from cnoeabs.peaks (0.71, 0.29, 19.51 ppm; 3.07 A): 1 out of 2 assignments used, quality = 0.98: QG2 ILE 51 + QG2 VAL 68 OK 98 98 100 100 2.6-2.9 5753=85, 2506/5760=46...(31) QG2 ILE 93 - QG2 VAL 68 far 0 96 0 - 7.1-7.4 Violated in 0 structures by 0.00 A. Peak 6124 from cnoeabs.peaks (0.85, 0.29, 19.51 ppm; 2.74 A): 2 out of 9 assignments used, quality = 0.98: QG1 VAL 30 + QG2 VAL 68 OK 89 96 100 93 1.8-1.8 5109=43, 4682/6152=23...(16) QD1 ILE 51 + QG2 VAL 68 OK 80 85 95 100 2.3-2.9 2.1/6125=43, 5760=42...(28) QG2 VAL 30 - QG2 VAL 68 far 0 99 0 - 3.7-3.9 QG1 VAL 18 - QG2 VAL 68 far 0 89 0 - 4.3-4.6 QG2 ILE 16 - QG2 VAL 68 far 0 76 0 - 4.8-5.2 QG2 ILE 37 - QG2 VAL 68 far 0 100 0 - 6.5-6.8 QG2 ILE 80 - QG2 VAL 68 far 0 98 0 - 7.4-7.8 QD2 LEU 62 - QG2 VAL 68 far 0 92 0 - 7.9-8.5 QG2 THR 42 - QG2 VAL 68 far 0 78 0 - 9.4-9.6 Violated in 0 structures by 0.00 A. Peak 6125 from cnoeabs.peaks (0.99, 0.29, 19.51 ppm; 3.36 A): 1 out of 3 assignments used, quality = 0.71: HG12 ILE 51 + QG2 VAL 68 OK 71 71 100 100 2.6-3.0 2.1/5760=64, 3.2/6123=54...(23) QG1 VAL 95 - QG2 VAL 68 far 0 96 0 - 4.6-4.9 QD1 LEU 62 - QG2 VAL 68 far 0 99 0 - 8.3-8.7 Violated in 0 structures by 0.00 A. Peak 6126 from cnoeabs.peaks (1.23, 0.29, 19.51 ppm; 4.01 A): 1 out of 1 assignment used, quality = 0.92: HG13 ILE 16 + QG2 VAL 68 OK 92 92 100 100 3.1-3.7 6120/2.1=74, ~7057=53...(11) Violated in 0 structures by 0.00 A. Peak 6127 from cnoeabs.peaks (1.17, 0.29, 19.51 ppm; 4.78 A increased from 4.25 A): 1 out of 6 assignments used, quality = 0.96: QG2 THR 15 + QG2 VAL 68 OK 96 96 100 100 4.4-4.9 6112/909=84, 6136/2.1=75...(10) HG13 ILE 27 - QG2 VAL 68 far 0 99 0 - 5.8-6.1 HB3 LEU 21 - QG2 VAL 68 far 0 93 0 - 6.7-7.0 HB2 LEU 21 - QG2 VAL 68 far 0 96 0 - 7.2-7.5 HG13 ILE 37 - QG2 VAL 68 far 0 97 0 - 7.5-7.8 HB3 LYS 41 - QG2 VAL 68 far 0 65 0 - 7.6-7.9 Violated in 2 structures by 0.00 A. Peak 6128 from cnoeabs.peaks (1.46, 0.29, 19.51 ppm; 4.41 A increased from 3.71 A): 2 out of 7 assignments used, quality = 0.89: HG13 ILE 51 + QG2 VAL 68 OK 76 76 100 100 4.1-4.3 1.8/6125=97, 2.1/5760=92...(24) QB ALA 31 + QG2 VAL 68 OK 54 99 55 100 4.4-4.7 5090/5760=82...(12) HB ILE 51 - QG2 VAL 68 far 0 100 0 - 4.7-5.0 QG2 THR 67 - QG2 VAL 68 far 0 100 0 - 4.8-5.0 HG12 ILE 80 - QG2 VAL 68 far 0 100 0 - 6.7-7.2 HB2 LYS 41 - QG2 VAL 68 far 0 95 0 - 8.6-8.9 HG3 LYS 94 - QG2 VAL 68 far 0 92 0 - 9.8-12.0 Violated in 0 structures by 0.00 A. Peak 6129 from cnoeabs.peaks (1.65, 0.29, 19.51 ppm; 4.41 A): 2 out of 8 assignments used, quality = 0.99: HG12 ILE 40 + QG2 VAL 68 OK 92 97 95 100 4.3-4.6 6138/2.1=84, 2.1/5454=77...(14) HB VAL 18 + QG2 VAL 68 OK 85 93 100 91 3.9-4.3 634/6173=45, ~6122=44...(7) QB ALA 79 - QG2 VAL 68 far 0 89 0 - 4.9-5.3 HB2 MET 50 - QG2 VAL 68 far 0 100 0 - 7.0-7.2 HG12 ILE 27 - QG2 VAL 68 far 0 99 0 - 7.1-7.4 HD3 LYS 41 - QG2 VAL 68 far 0 71 0 - 8.3-8.8 HG3 GLN 19 - QG2 VAL 68 far 0 100 0 - 8.4-10.1 HD2 LYS 41 - QG2 VAL 68 far 0 71 0 - 9.7-10.2 Violated in 0 structures by 0.00 A. Peak 6130 from cnoeabs.peaks (2.20, 0.29, 19.51 ppm; 4.93 A): 1 out of 5 assignments used, quality = 0.97: HB VAL 30 + QG2 VAL 68 OK 97 97 100 100 3.2-3.5 5740/5760=87...(13) HB2 PRO 49 - QG2 VAL 68 far 0 89 0 - 7.1-7.4 HB2 PHE 88 - QG2 VAL 68 far 0 68 0 - 7.4-8.0 HG2 GLU 65 - QG2 VAL 68 far 0 97 0 - 8.8-9.9 HB3 GLN 48 - QG2 VAL 68 far 0 99 0 - 9.5-9.8 Violated in 0 structures by 0.00 A. Peak 6131 from cnoeabs.peaks (0.54, 0.01, 20.65 ppm; 3.73 A increased from 3.51 A): 1 out of 1 assignment used, quality = 1.00: HG13 ILE 40 + QG1 VAL 68 OK 100 100 100 100 3.4-3.5 5453=87, 2.1/6132=86...(15) Violated in 0 structures by 0.00 A. Peak 6132 from cnoeabs.peaks (0.76, 0.01, 20.65 ppm; 2.95 A): 1 out of 3 assignments used, quality = 0.97: QD1 ILE 40 + QG1 VAL 68 OK 97 97 100 100 2.5-2.6 5455=95, 2042/5451=46...(20) QD1 ILE 93 - QG1 VAL 68 far 0 63 0 - 7.4-7.6 QD1 LEU 53 - QG1 VAL 68 far 0 98 0 - 7.4-8.1 Violated in 0 structures by 0.00 A. Peak 6133 from cnoeabs.peaks (0.84, 0.01, 20.65 ppm; 2.84 A): 2 out of 10 assignments used, quality = 0.85: QD1 ILE 51 + QG1 VAL 68 OK 62 63 100 99 2.5-2.8 2.1/6134=45, 2.1/6137=41...(25) QG2 ILE 40 + QG1 VAL 68 OK 61 63 100 97 2.4-2.6 3.3/6132=39, 5451=38...(18) QG1 VAL 30 - QG1 VAL 68 far 0 100 0 - 3.1-3.4 QG2 ILE 16 - QG1 VAL 68 far 0 93 0 - 4.4-4.7 QG2 VAL 30 - QG1 VAL 68 far 0 100 0 - 5.2-5.5 QG2 ILE 37 - QG1 VAL 68 far 0 100 0 - 5.4-5.7 QG1 VAL 18 - QG1 VAL 68 far 0 68 0 - 6.2-6.5 QG2 VAL 25 - QG1 VAL 68 far 0 68 0 - 6.8-7.1 QG2 ILE 80 - QG1 VAL 68 far 0 100 0 - 8.0-8.3 QD2 LEU 62 - QG1 VAL 68 far 0 99 0 - 9.8-10.2 Violated in 0 structures by 0.00 A. Peak 6134 from cnoeabs.peaks (1.02, 0.01, 20.65 ppm; 3.46 A): 1 out of 1 assignment used, quality = 1.00: HG12 ILE 51 + QG1 VAL 68 OK 100 100 100 100 2.5-2.8 5756=70, 1.8/6137=67...(24) Violated in 0 structures by 0.00 A. Peak 6135 from cnoeabs.peaks (1.25, 0.01, 20.65 ppm; 4.75 A increased from 4.00 A): 1 out of 4 assignments used, quality = 0.60: HG13 ILE 16 + QG1 VAL 68 OK 60 60 100 100 3.6-4.5 2.1/4596=93, 6126/2.1=77...(13) QB ALA 98 - QG1 VAL 68 far 0 85 0 - 6.2-6.9 HG3 LYS 35 - QG1 VAL 68 far 0 85 0 - 8.6-8.7 QG2 THR 26 - QG1 VAL 68 far 0 87 0 - 9.5-9.8 Violated in 0 structures by 0.00 A. Peak 6136 from cnoeabs.peaks (1.16, 0.01, 20.65 ppm; 4.78 A increased from 4.25 A): 1 out of 5 assignments used, quality = 0.99: QG2 THR 15 + QG1 VAL 68 OK 99 99 100 100 4.4-4.7 6127/2.1=75, 6112/4.0=70...(10) HG13 ILE 27 - QG1 VAL 68 far 0 100 0 - 6.8-7.1 HG13 ILE 37 - QG1 VAL 68 far 0 93 0 - 6.9-7.3 HB3 LEU 21 - QG1 VAL 68 far 0 97 0 - 9.0-9.4 HB2 LEU 21 - QG1 VAL 68 far 0 99 0 - 9.6-10.0 Violated in 0 structures by 0.00 A. Peak 6137 from cnoeabs.peaks (1.45, 0.01, 20.65 ppm; 3.63 A increased from 3.42 A): 1 out of 6 assignments used, quality = 0.93: HG13 ILE 51 + QG1 VAL 68 OK 93 93 100 100 3.5-3.6 1.8/6134=78, 2.1/5761=72...(24) QB ALA 31 - QG1 VAL 68 far 0 90 0 - 3.8-4.1 HB ILE 51 - QG1 VAL 68 far 0 97 0 - 5.2-5.4 QG2 THR 67 - QG1 VAL 68 far 0 100 0 - 6.0-6.1 HB2 LYS 41 - QG1 VAL 68 far 0 78 0 - 6.5-6.8 HG12 ILE 80 - QG1 VAL 68 far 0 100 0 - 6.8-7.1 Violated in 1 structures by 0.00 A. Peak 6138 from cnoeabs.peaks (1.64, 0.01, 20.65 ppm; 3.71 A): 1 out of 7 assignments used, quality = 1.00: HG12 ILE 40 + QG1 VAL 68 OK 100 100 100 100 2.2-2.3 2.1/6132=85, 1.8/6131=73...(17) QB ALA 79 - QG1 VAL 68 far 0 68 0 - 4.5-4.8 HB2 MET 50 - QG1 VAL 68 far 0 99 0 - 5.4-5.5 HD3 LYS 41 - QG1 VAL 68 far 0 90 0 - 6.0-6.4 HB VAL 18 - QG1 VAL 68 far 0 100 0 - 6.5-6.9 HD2 LYS 41 - QG1 VAL 68 far 0 90 0 - 7.3-7.9 HG12 ILE 27 - QG1 VAL 68 far 0 90 0 - 8.1-8.5 Violated in 0 structures by 0.00 A. Peak 6139 from cnoeabs.peaks (2.22, 0.01, 20.65 ppm; 5.43 A): 1 out of 3 assignments used, quality = 0.57: HB VAL 30 + QG1 VAL 68 OK 57 57 100 100 4.4-5.0 2.1/5110=87...(13) HB2 PRO 49 - QG1 VAL 68 far 0 100 0 - 5.7-5.9 HB3 GLN 48 - QG1 VAL 68 far 0 65 0 - 9.0-9.3 Violated in 0 structures by 0.00 A. Peak 6140 from cnoeabs.peaks (2.78, 0.29, 19.51 ppm; 4.93 A): 1 out of 3 assignments used, quality = 0.99: HB3 PHE 34 + QG2 VAL 68 OK 99 99 100 100 3.4-3.9 6149/2.1=92, 2.4/6152=89...(18) HB3 PHE 70 - QG2 VAL 68 far 0 100 0 - 6.9-7.1 HB2 ASP 32 - QG2 VAL 68 far 0 78 0 - 8.1-8.4 Violated in 0 structures by 0.00 A. Peak 6141 from cnoeabs.peaks (3.41, 0.29, 19.51 ppm; 5.33 A): 1 out of 4 assignments used, quality = 1.00: HB2 PHE 34 + QG2 VAL 68 OK 100 100 100 100 4.1-4.7 6148/2.1=96, 2.4/6152=95...(16) HA ILE 80 - QG2 VAL 68 far 0 100 0 - 7.1-7.5 HB2 PHE 83 - QG2 VAL 68 far 0 92 0 - 7.2-7.5 HB2 PHE 70 - QG2 VAL 68 far 0 78 0 - 7.4-7.6 Violated in 0 structures by 0.00 A. Peak 6142 from cnoeabs.peaks (3.62, 4.25, 61.01 ppm; 5.12 A): 1 out of 2 assignments used, quality = 0.98: HB3 SER 69 + HA VAL 68 OK 98 99 100 99 4.5-4.9 914/315=94, ~6202=45...(5) HA ALA 76 - HA VAL 68 far 0 76 0 - 8.2-8.5 Violated in 0 structures by 0.00 A. Peak 6146 from cnoeabs.peaks (3.90, 0.01, 20.65 ppm; 4.80 A): 1 out of 4 assignments used, quality = 1.00: HA ALA 31 + QG1 VAL 68 OK 100 100 100 100 3.3-3.5 5426/5455=95, 5101=92...(15) HB3 SER 75 - QG1 VAL 68 far 0 97 0 - 6.6-7.3 HA2 GLY 38 - QG1 VAL 68 far 0 71 0 - 7.9-8.1 HD3 PRO 73 - QG1 VAL 68 far 0 92 0 - 9.8-10.1 Violated in 0 structures by 0.00 A. Peak 6147 from cnoeabs.peaks (3.79, 0.01, 20.65 ppm; 4.52 A): 1 out of 2 assignments used, quality = 1.00: HA ILE 40 + QG1 VAL 68 OK 100 100 100 100 3.9-4.1 5448=88, 3.2/5451=82...(11) HA LYS 77 - QG1 VAL 68 far 0 100 0 - 8.8-9.1 Violated in 0 structures by 0.00 A. Peak 6148 from cnoeabs.peaks (3.42, 0.01, 20.65 ppm; 4.15 A): 1 out of 4 assignments used, quality = 1.00: HB2 PHE 34 + QG1 VAL 68 OK 100 100 100 100 3.3-3.7 5220=81, 1.8/6149=78...(18) HB2 PHE 70 - QG1 VAL 68 far 0 89 0 - 5.0-5.2 HA ILE 80 - QG1 VAL 68 far 0 100 0 - 7.7-8.0 HB2 PHE 83 - QG1 VAL 68 far 0 97 0 - 8.4-8.6 Violated in 0 structures by 0.00 A. Peak 6149 from cnoeabs.peaks (2.78, 0.01, 20.65 ppm; 4.10 A): 1 out of 3 assignments used, quality = 0.99: HB3 PHE 34 + QG1 VAL 68 OK 99 99 100 100 3.0-3.1 5218=77, 1.8/6148=75...(19) HB3 PHE 70 - QG1 VAL 68 far 0 100 0 - 4.5-5.0 HB2 ASP 32 - QG1 VAL 68 far 0 78 0 - 8.0-8.2 Violated in 0 structures by 0.00 A. Peak 6151 from cnoeabs.peaks (5.23, 0.01, 20.65 ppm; 4.67 A): 1 out of 2 assignments used, quality = 1.00: HA SER 69 + QG1 VAL 68 OK 100 100 100 100 3.8-4.0 6197=88, 3.0/318=87...(13) HD1 TRP 82 - QG1 VAL 68 far 0 68 0 - 9.1-9.9 Violated in 0 structures by 0.00 A. Peak 6152 from cnoeabs.peaks (7.42, 0.29, 19.51 ppm; 4.01 A): 1 out of 2 assignments used, quality = 0.99: QD PHE 34 + QG2 VAL 68 OK 99 99 100 100 3.4-3.7 4685/2.1=67, 2.4/6140=48...(18) H ALA 76 - QG2 VAL 68 far 0 81 0 - 8.6-9.0 Violated in 0 structures by 0.00 A. Peak 6153 from cnoeabs.peaks (6.98, 0.29, 19.51 ppm; 4.61 A): 1 out of 5 assignments used, quality = 0.95: QE PHE 70 + QG2 VAL 68 OK 95 95 100 100 3.3-3.7 6160/2.1=85, 6163/2.1=67...(18) QE PHE 83 - QG2 VAL 68 far 0 100 0 - 5.6-6.1 HD21 ASN 52 - QG2 VAL 68 far 0 100 0 - 5.8-8.9 HZ PHE 88 - QG2 VAL 68 far 0 100 0 - 6.5-6.9 HE22 GLN 19 - QG2 VAL 68 far 0 63 0 - 7.2-11.0 Violated in 0 structures by 0.00 A. Peak 6154 from cnoeabs.peaks (6.87, 0.29, 19.51 ppm; 4.07 A): 2 out of 4 assignments used, quality = 0.98: QE PHE 34 + QG2 VAL 68 OK 97 97 100 100 3.5-3.7 2.2/6152=72, ~4685=43...(12) HZ PHE 34 + QG2 VAL 68 OK 43 81 60 88 4.0-4.2 3.8/6152=51, 2.2/4691=27...(8) QE TYR 54 - QG2 VAL 68 far 0 81 0 - 7.1-7.4 H VAL 25 - QG2 VAL 68 far 0 65 0 - 9.7-10.0 Violated in 0 structures by 0.00 A. Peak 6155 from cnoeabs.peaks (5.75, 0.29, 19.51 ppm; 4.57 A): 1 out of 1 assignment used, quality = 1.00: HA THR 67 + QG2 VAL 68 OK 100 100 100 100 3.4-3.7 6107=100, 311/909=88...(15) Violated in 0 structures by 0.00 A. Peak 6156 from cnoeabs.peaks (5.57, 0.29, 19.51 ppm; 6.07 A increased from 5.40 A): 2 out of 2 assignments used, quality = 0.92: HA ALA 66 + QG2 VAL 68 OK 80 81 100 100 5.6-5.8 3.6/6170=84...(5) HA THR 15 + QG2 VAL 68 OK 60 60 100 100 5.7-6.0 3.2/6127=89, 6164/909=83...(7) Violated in 0 structures by 0.00 A. Peak 6157 from cnoeabs.peaks (5.54, 0.01, 20.65 ppm; 5.51 A): 1 out of 2 assignments used, quality = 1.00: HA THR 15 + QG1 VAL 68 OK 100 100 100 100 4.7-4.9 22/4572=81, 6204/6151=80...(11) HA GLU 65 - QG1 VAL 68 far 0 71 0 - 9.7-10.1 Violated in 0 structures by 0.00 A. Peak 6158 from cnoeabs.peaks (5.75, 0.01, 20.65 ppm; 5.75 A increased from 5.41 A): 1 out of 1 assignment used, quality = 1.00: HA THR 67 + QG1 VAL 68 OK 100 100 100 100 5.4-5.5 6107/2.1=100, 311/4.0=96...(13) Violated in 0 structures by 0.00 A. Peak 6159 from cnoeabs.peaks (6.84, 0.01, 20.65 ppm; 3.99 A): 1 out of 2 assignments used, quality = 0.93: HZ PHE 70 + QG1 VAL 68 OK 93 93 100 100 2.7-3.3 4780=84, 2.2/6160=72...(17) QE TYR 54 - QG1 VAL 68 far 0 97 0 - 8.8-9.0 Violated in 0 structures by 0.00 A. Peak 6160 from cnoeabs.peaks (6.97, 0.01, 20.65 ppm; 3.87 A): 1 out of 6 assignments used, quality = 1.00: QE PHE 70 + QG1 VAL 68 OK 100 100 100 100 2.2-2.5 2.2/4780=67, 4719=65...(23) QE PHE 83 - QG1 VAL 68 far 0 96 0 - 5.5-5.9 HD21 ASN 52 - QG1 VAL 68 far 0 93 0 - 6.5-9.8 QE PHE 88 - QG1 VAL 68 far 0 76 0 - 6.8-7.8 HZ PHE 83 - QG1 VAL 68 far 0 73 0 - 6.9-7.4 HZ PHE 88 - QG1 VAL 68 far 0 99 0 - 8.2-8.7 Violated in 0 structures by 0.00 A. Peak 6161 from cnoeabs.peaks (7.06, 0.01, 20.65 ppm; 4.46 A): 1 out of 1 assignment used, quality = 0.95: QD PHE 70 + QG1 VAL 68 OK 95 95 100 100 2.6-3.3 2.2/6160=85, 3.7/7117=61...(18) Violated in 0 structures by 0.00 A. Peak 6162 from cnoeabs.peaks (7.44, 0.01, 20.65 ppm; 4.29 A): 1 out of 2 assignments used, quality = 0.99: QD PHE 34 + QG1 VAL 68 OK 99 99 100 100 3.5-3.8 4685=98, 2.4/6149=72...(21) H ALA 76 - QG1 VAL 68 far 0 99 0 - 6.8-7.2 Violated in 0 structures by 0.00 A. Peak 6163 from cnoeabs.peaks (6.99, 1.35, 34.59 ppm; 4.95 A): 1 out of 5 assignments used, quality = 0.89: QE PHE 70 + HB VAL 68 OK 89 89 100 100 2.0-2.4 6160/2.1=83, 6153/2.1=82...(14) QE PHE 83 - HB VAL 68 far 0 100 0 - 6.6-7.1 HD21 ASN 52 - HB VAL 68 far 0 100 0 - 7.2-11.3 QE PHE 17 - HB VAL 68 far 0 60 0 - 9.1-9.7 HE22 GLN 19 - HB VAL 68 far 0 73 0 - 9.3-14.2 Violated in 0 structures by 0.00 A. Peak 6168 from cnoeabs.peaks (8.81, 1.35, 34.59 ppm; 4.84 A): 1 out of 1 assignment used, quality = 1.00: H ILE 16 + HB VAL 68 OK 100 100 100 100 3.5-3.8 7169=100, 4637/908=80...(9) Violated in 0 structures by 0.00 A. Peak 6169 from cnoeabs.peaks (8.37, 0.29, 19.51 ppm; 4.76 A): 1 out of 4 assignments used, quality = 1.00: H ASN 52 + QG2 VAL 68 OK 100 100 100 100 4.6-4.8 5766=91, 231/6123=89...(11) H LYS 35 - QG2 VAL 68 far 0 78 0 - 6.3-6.6 H LYS 94 - QG2 VAL 68 far 0 95 0 - 8.8-9.3 H ASN 14 - QG2 VAL 68 far 0 76 0 - 9.8-10.1 Violated in 2 structures by 0.00 A. Peak 6170 from cnoeabs.peaks (8.43, 0.29, 19.51 ppm; 4.88 A): 1 out of 3 assignments used, quality = 1.00: H THR 67 + QG2 VAL 68 OK 100 100 100 100 4.3-4.5 3.0/6107=80, 6105=72...(10) H THR 15 - QG2 VAL 68 far 0 76 0 - 8.1-8.4 H ASP 71 - QG2 VAL 68 far 0 87 0 - 8.2-8.5 Violated in 0 structures by 0.00 A. Peak 6171 from cnoeabs.peaks (8.70, 0.29, 19.51 ppm; 5.61 A): 1 out of 4 assignments used, quality = 0.99: H ALA 31 + QG2 VAL 68 OK 99 99 100 100 4.8-5.1 5708/5760=91...(12) H LYS 41 - QG2 VAL 68 far 0 83 0 - 7.0-7.3 H GLN 19 - QG2 VAL 68 far 0 65 0 - 7.1-7.4 H ILE 40 - QG2 VAL 68 far 0 93 0 - 7.7-8.0 Violated in 0 structures by 0.00 A. Peak 6172 from cnoeabs.peaks (8.82, 0.29, 19.51 ppm; 5.01 A): 1 out of 2 assignments used, quality = 1.00: H ILE 16 + QG2 VAL 68 OK 100 100 100 100 4.5-4.8 7169/2.1=97, 4637/909=84...(10) H GLU 28 - QG2 VAL 68 far 0 89 0 - 7.6-7.9 Violated in 0 structures by 0.00 A. Peak 6173 from cnoeabs.peaks (8.93, 0.29, 19.51 ppm; 5.16 A): 1 out of 4 assignments used, quality = 0.99: H VAL 18 + QG2 VAL 68 OK 99 100 100 99 4.2-4.9 4698/6107=74...(7) H ALA 66 - QG2 VAL 68 far 0 95 0 - 5.6-6.0 H PHE 70 - QG2 VAL 68 far 0 60 0 - 6.1-6.4 H SER 96 - QG2 VAL 68 far 0 100 0 - 6.8-7.3 Violated in 0 structures by 0.00 A. Peak 6174 from cnoeabs.peaks (8.38, 0.01, 20.65 ppm; 5.88 A increased from 5.22 A): 1 out of 2 assignments used, quality = 0.97: H ASN 52 + QG1 VAL 68 OK 97 97 100 100 5.6-5.9 5767=96, 6169/2.1=92...(9) H ASN 14 - QG1 VAL 68 far 0 93 0 - 8.4-8.6 Violated in 0 structures by 0.00 A. Peak 6175 from cnoeabs.peaks (8.69, 0.01, 20.65 ppm; 4.84 A increased from 4.56 A): 1 out of 3 assignments used, quality = 0.97: H LYS 41 + QG1 VAL 68 OK 97 97 100 100 4.5-4.8 170/5451=87, 5456=84...(8) H ALA 31 - QG1 VAL 68 far 0 89 0 - 5.0-5.4 H ILE 40 - QG1 VAL 68 far 0 73 0 - 5.6-5.7 Violated in 0 structures by 0.00 A. Peak 6176 from cnoeabs.peaks (8.82, 0.01, 20.65 ppm; 4.94 A): 1 out of 3 assignments used, quality = 1.00: H ILE 16 + QG1 VAL 68 OK 100 100 100 100 4.3-4.6 4572=100, 7169/2.1=97...(15) H GLU 28 - QG1 VAL 68 far 0 89 0 - 8.1-8.5 H ASN 43 - QG1 VAL 68 far 0 97 0 - 9.0-9.2 Violated in 0 structures by 0.00 A. Peak 6177 from cnoeabs.peaks (8.94, 0.01, 20.65 ppm; 5.48 A): 1 out of 4 assignments used, quality = 0.85: H PHE 70 + QG1 VAL 68 OK 85 85 100 100 3.8-4.2 3.0/7117=92, 6234=81...(13) H VAL 18 - QG1 VAL 68 far 0 99 0 - 6.6-7.1 H ALA 66 - QG1 VAL 68 far 0 76 0 - 8.1-8.4 H SER 96 - QG1 VAL 68 far 0 92 0 - 8.4-8.7 Violated in 0 structures by 0.00 A. Peak 6183 from cnoeabs.peaks (1.62, 5.24, 57.27 ppm; 4.97 A): 2 out of 4 assignments used, quality = 0.98: QB ALA 76 + HA SER 69 OK 87 90 100 97 4.7-5.0 4577/6211=61...(4) HD3 LYS 41 + HA SER 69 OK 82 97 100 84 4.1-4.7 6221/320=42, ~7184=34...(5) HD2 LYS 41 - HA SER 69 far 0 97 0 - 5.7-6.2 HG12 ILE 40 - HA SER 69 far 0 73 0 - 5.8-6.0 Violated in 0 structures by 0.00 A. Peak 6184 from cnoeabs.peaks (1.16, 5.24, 57.27 ppm; 3.89 A): 1 out of 1 assignment used, quality = 1.00: QG2 THR 15 + HA SER 69 OK 100 100 100 100 2.6-3.1 4551=93, 3.2/6204=66...(16) Violated in 0 structures by 0.00 A. Peak 6185 from cnoeabs.peaks (2.39, 3.70, 64.22 ppm; 5.54 A increased from 4.93 A): 1 out of 2 assignments used, quality = 0.99: HG3 MET 50 + HB2 SER 69 OK 99 99 100 100 5.3-5.6 2.9/6187=95, 5688/1.8=94...(14) HB3 ASP 71 - HB2 SER 69 far 0 97 0 - 7.0-7.6 Violated in 1 structures by 0.00 A. Peak 6186 from cnoeabs.peaks (2.28, 3.70, 64.22 ppm; 5.43 A increased from 5.11 A): 1 out of 2 assignments used, quality = 1.00: HG2 MET 50 + HB2 SER 69 OK 100 100 100 100 5.1-5.4 5682/1.8=95, 2.9/6187=94...(13) HB3 PRO 73 - HB2 SER 69 far 0 76 0 - 9.3-9.9 Violated in 0 structures by 0.00 A. Peak 6187 from cnoeabs.peaks (2.03, 3.70, 64.22 ppm; 3.80 A): 1 out of 3 assignments used, quality = 1.00: HB3 MET 50 + HB2 SER 69 OK 100 100 100 100 3.2-3.5 5678/1.8=78, ~5676=52...(14) QE MET 50 - HB2 SER 69 far 0 100 0 - 4.1-4.7 HG2 PRO 49 - HB2 SER 69 far 0 71 0 - 9.4-9.7 Violated in 0 structures by 0.00 A. Peak 6188 from cnoeabs.peaks (1.64, 3.70, 64.22 ppm; 3.74 A): 2 out of 5 assignments used, quality = 0.99: HB2 MET 50 + HB2 SER 69 OK 97 97 100 100 3.2-3.6 5676/1.8=72, 1.8/6187=72...(14) HD3 LYS 41 + HB2 SER 69 OK 82 95 100 87 2.7-3.5 3.8/6189=37, 6194/1.8=23...(8) HD2 LYS 41 - HB2 SER 69 far 0 95 0 - 4.3-4.8 HG12 ILE 40 - HB2 SER 69 far 0 100 0 - 6.6-7.0 QB ALA 79 - HB2 SER 69 far 0 60 0 - 9.2-9.6 Violated in 0 structures by 0.00 A. Peak 6189 from cnoeabs.peaks (1.47, 3.70, 64.22 ppm; 4.51 A increased from 4.24 A): 1 out of 4 assignments used, quality = 1.00: HB2 LYS 41 + HB2 SER 69 OK 100 100 100 100 3.7-4.3 6195/1.8=85, ~7083=51...(12) QG2 THR 67 - HB2 SER 69 far 0 81 0 - 7.1-7.6 QB ALA 31 - HB2 SER 69 far 0 97 0 - 8.1-8.5 HB ILE 51 - HB2 SER 69 far 0 90 0 - 8.2-8.5 Violated in 0 structures by 0.00 A. Peak 6190 from cnoeabs.peaks (1.18, 3.70, 64.22 ppm; 4.55 A): 2 out of 2 assignments used, quality = 0.98: HB3 LYS 41 + HB2 SER 69 OK 94 95 100 100 2.7-3.4 1.8/6189=79, 7083/1.8=64...(12) QG2 THR 15 + HB2 SER 69 OK 68 68 100 99 3.9-4.5 6181/913=57, 3.2/4555=52...(10) Violated in 0 structures by 0.00 A. Peak 6191 from cnoeabs.peaks (2.38, 3.63, 64.22 ppm; 4.78 A): 1 out of 2 assignments used, quality = 1.00: HG3 MET 50 + HB3 SER 69 OK 100 100 100 100 4.5-4.7 5688=96, 2.9/5678=85...(13) HB3 ASP 71 - HB3 SER 69 far 0 100 0 - 7.1-7.7 Violated in 0 structures by 0.00 A. Peak 6192 from cnoeabs.peaks (2.27, 3.63, 64.22 ppm; 5.07 A): 1 out of 1 assignment used, quality = 0.99: HG2 MET 50 + HB3 SER 69 OK 99 99 100 100 4.2-4.5 5682=95, 2.9/5678=90...(12) Violated in 0 structures by 0.00 A. Peak 6193 from cnoeabs.peaks (2.02, 3.63, 64.22 ppm; 3.72 A): 1 out of 3 assignments used, quality = 0.98: HB3 MET 50 + HB3 SER 69 OK 98 98 100 100 2.2-2.4 5678=97, 1.8/5676=72...(15) QE MET 50 - HB3 SER 69 far 0 95 0 - 4.1-4.5 HG2 PRO 49 - HB3 SER 69 far 0 90 0 - 7.7-8.0 Violated in 0 structures by 0.00 A. Peak 6194 from cnoeabs.peaks (1.64, 3.63, 64.22 ppm; 3.69 A): 2 out of 4 assignments used, quality = 0.95: HB2 MET 50 + HB3 SER 69 OK 92 92 100 100 2.0-2.2 5676=86, 1.8/5678=74...(15) HD3 LYS 41 + HB3 SER 69 OK 40 98 45 91 3.4-4.3 2098/6195=42...(8) HD2 LYS 41 - HB3 SER 69 far 0 98 0 - 5.1-5.8 HG12 ILE 40 - HB3 SER 69 far 0 100 0 - 5.6-6.1 Violated in 0 structures by 0.00 A. Peak 6195 from cnoeabs.peaks (1.47, 3.63, 64.22 ppm; 4.17 A): 1 out of 4 assignments used, quality = 1.00: HB2 LYS 41 + HB3 SER 69 OK 100 100 100 100 3.3-4.0 6189/1.8=68, 1.8/7083=57...(14) HB ILE 51 - HB3 SER 69 far 0 96 0 - 6.6-6.9 QB ALA 31 - HB3 SER 69 far 0 99 0 - 6.8-7.1 QG2 THR 67 - HB3 SER 69 far 0 89 0 - 7.3-7.7 Violated in 0 structures by 0.00 A. Peak 6196 from cnoeabs.peaks (1.17, 3.63, 64.22 ppm; 4.55 A): 2 out of 3 assignments used, quality = 0.80: HB3 LYS 41 + HB3 SER 69 OK 68 68 100 100 2.5-3.1 1.8/6195=87, ~6189=58...(15) QG2 THR 15 + HB3 SER 69 OK 38 95 40 100 4.2-5.0 4551/3.0=72, 6181/914=63...(11) HG13 ILE 27 - HB3 SER 69 far 0 98 0 - 9.0-9.4 Violated in 0 structures by 0.00 A. Peak 6197 from cnoeabs.peaks (0.01, 5.24, 57.27 ppm; 4.84 A): 1 out of 1 assignment used, quality = 0.99: QG1 VAL 68 + HA SER 69 OK 99 99 100 100 3.8-4.0 6151=98, 318/3.0=89...(13) Violated in 0 structures by 0.00 A. Peak 6201 from cnoeabs.peaks (0.83, 3.70, 64.22 ppm; 5.18 A): 1 out of 4 assignments used, quality = 0.92: QG2 ILE 40 + HB2 SER 69 OK 92 92 100 100 4.5-5.0 6203/1.8=80, 6199/913=79...(8) QG2 ILE 16 - HB2 SER 69 far 0 100 0 - 7.1-7.3 QG1 VAL 30 - HB2 SER 69 far 0 97 0 - 8.7-9.0 QG2 ILE 37 - HB2 SER 69 far 0 87 0 - 9.9-10.4 Violated in 0 structures by 0.00 A. Peak 6202 from cnoeabs.peaks (0.02, 3.70, 64.22 ppm; 5.46 A): 1 out of 1 assignment used, quality = 0.96: QG1 VAL 68 + HB2 SER 69 OK 96 96 100 100 5.1-5.4 318/913=86, 6197/3.0=79...(7) Violated in 0 structures by 0.00 A. Peak 6203 from cnoeabs.peaks (0.83, 3.63, 64.22 ppm; 5.20 A): 1 out of 5 assignments used, quality = 0.97: QG2 ILE 40 + HB3 SER 69 OK 97 97 100 100 3.5-3.8 6201/1.8=81, 6199/914=80...(9) QG2 ILE 16 - HB3 SER 69 far 0 100 0 - 7.5-7.8 QG1 VAL 30 - HB3 SER 69 far 0 92 0 - 7.6-8.1 QG2 VAL 30 - HB3 SER 69 far 0 81 0 - 9.5-9.9 QG2 ILE 37 - HB3 SER 69 far 0 76 0 - 9.9-10.3 Violated in 0 structures by 0.00 A. Peak 6204 from cnoeabs.peaks (5.54, 5.24, 57.27 ppm; 3.26 A): 1 out of 1 assignment used, quality = 0.99: HA THR 15 + HA SER 69 OK 99 100 100 99 2.3-2.7 4552=75, 6218/320=44...(17) Violated in 0 structures by 0.00 A. Peak 6205 from cnoeabs.peaks (5.54, 3.70, 64.22 ppm; 5.71 A): 1 out of 1 assignment used, quality = 1.00: HA THR 15 + HB2 SER 69 OK 100 100 100 100 4.5-4.9 6204/3.0=99, 4555=98...(13) Violated in 0 structures by 0.00 A. Peak 6206 from cnoeabs.peaks (5.53, 3.63, 64.22 ppm; 5.68 A increased from 5.34 A): 1 out of 1 assignment used, quality = 0.97: HA THR 15 + HB3 SER 69 OK 97 97 100 100 5.3-5.7 4552/3.0=94, 4555/1.8=90...(10) Violated in 0 structures by 0.00 A. Peak 6211 from cnoeabs.peaks (8.82, 5.24, 57.27 ppm; 4.25 A): 1 out of 1 assignment used, quality = 1.00: H ILE 16 + HA SER 69 OK 100 100 100 100 3.8-4.1 4561=84, 22/6204=80...(9) Violated in 0 structures by 0.00 A. Peak 6212 from cnoeabs.peaks (8.84, 3.70, 64.22 ppm; 5.64 A): 0 out of 0 assignments used, quality = 0.00: Peak 6213 from cnoeabs.peaks (8.86, 3.63, 64.22 ppm; 5.60 A): 1 out of 1 assignment used, quality = 0.87: H MET 50 + HB3 SER 69 OK 87 87 100 100 3.7-4.1 4.0/5678=85, 4.0/5676=82...(9) Violated in 0 structures by 0.00 A. Peak 6214 from cnoeabs.peaks (8.68, 3.63, 64.22 ppm; 5.20 A): 1 out of 2 assignments used, quality = 1.00: H LYS 41 + HB3 SER 69 OK 100 100 100 100 3.8-4.3 768/6195=76, 769/7083=69...(10) H ALA 31 - HB3 SER 69 far 0 68 0 - 9.9-10.3 Violated in 0 structures by 0.00 A. Peak 6223 from cnoeabs.peaks (2.38, 3.44, 41.65 ppm; 5.35 A): 1 out of 3 assignments used, quality = 1.00: HB3 ASP 71 + HB2 PHE 70 OK 100 100 100 100 4.8-5.1 926/325=94, 6274=91...(6) HG2 PRO 73 - HB2 PHE 70 far 0 71 0 - 7.6-8.0 HB3 PRO 74 - HB2 PHE 70 far 0 100 0 - 8.3-8.7 Violated in 0 structures by 0.00 A. Peak 6224 from cnoeabs.peaks (3.87, 3.44, 41.65 ppm; 4.42 A): 1 out of 4 assignments used, quality = 0.94: HB3 SER 75 + HB2 PHE 70 OK 94 95 100 99 2.8-3.3 1.8/6358=76, 6360=58...(8) HD3 PRO 73 - HB2 PHE 70 far 0 98 0 - 6.2-6.5 HA ALA 31 - HB2 PHE 70 far 0 85 0 - 9.0-9.5 HB2 SER 11 - HB2 PHE 70 far 0 65 0 - 9.9-15.9 Violated in 0 structures by 0.00 A. Peak 6225 from cnoeabs.peaks (1.62, 3.44, 41.65 ppm; 4.98 A): 1 out of 4 assignments used, quality = 0.90: QB ALA 76 + HB2 PHE 70 OK 90 90 100 100 3.2-3.9 6228/1.8=84, 6393/2.5=83...(10) HD3 LYS 41 - HB2 PHE 70 far 0 97 0 - 5.1-5.5 HG12 ILE 40 - HB2 PHE 70 far 0 73 0 - 5.2-5.6 HD2 LYS 41 - HB2 PHE 70 far 0 97 0 - 5.8-6.5 Violated in 0 structures by 0.00 A. Peak 6226 from cnoeabs.peaks (3.90, 2.78, 41.65 ppm; 4.59 A): 1 out of 5 assignments used, quality = 0.97: HB3 SER 75 + HB3 PHE 70 OK 97 97 100 99 3.9-4.6 6350/2.5=62, ~6358=60...(9) HA2 GLY 85 - HB3 ASP 84 far 0 92 0 - 6.1-6.2 HD3 PRO 73 - HB3 PHE 70 far 0 93 0 - 6.2-6.5 HA2 GLY 38 - HB3 PHE 70 far 0 68 0 - 7.9-8.5 HA ALA 31 - HB3 PHE 70 far 0 100 0 - 9.4-9.6 Violated in 0 structures by 0.00 A. Peak 6228 from cnoeabs.peaks (1.61, 2.78, 41.65 ppm; 4.77 A): 1 out of 4 assignments used, quality = 0.97: QB ALA 76 + HB3 PHE 70 OK 97 97 100 100 2.1-2.7 6374=95, 6393/2.5=87...(10) HD3 LYS 41 - HB3 PHE 70 far 0 92 0 - 5.0-5.3 HG12 ILE 40 - HB3 PHE 70 far 0 60 0 - 5.6-5.9 HD2 LYS 41 - HB3 PHE 70 far 0 92 0 - 5.8-6.5 Violated in 0 structures by 0.00 A. Peak 6229 from cnoeabs.peaks (1.61, 7.05, 131.38 ppm; 4.68 A): 1 out of 3 assignments used, quality = 0.99: QB ALA 76 + QD PHE 70 OK 99 99 100 100 2.3-2.8 6393=99, 2.1/6391=89...(16) HD3 LYS 41 - QD PHE 70 far 0 84 0 - 5.7-5.8 HD2 LYS 41 - QD PHE 70 far 0 84 0 - 6.7-7.2 Violated in 0 structures by 0.00 A. Peak 6230 from cnoeabs.peaks (1.66, 6.97, 130.95 ppm; 4.68 A): 3 out of 16 assignments used, quality = 1.00: QB ALA 79 + QE PHE 70 OK 97 97 100 100 2.9-3.2 4775/2.2=94...(14) HG12 ILE 40 + QE PHE 70 OK 86 86 100 100 3.5-4.0 2.1/5404=87, 5407=74...(18) QB ALA 79 + QE PHE 83 OK 73 73 100 100 2.2-2.6 4735/2.2=86, ~4799=63...(20) HB ILE 40 - QE PHE 70 far 0 72 0 - 5.5-6.0 HB VAL 18 - QE PHE 88 far 0 52 0 - 6.5-6.8 HG12 ILE 40 - QE PHE 83 far 0 61 0 - 7.1-7.6 HB VAL 18 - QE PHE 70 far 0 80 0 - 7.3-7.8 QB ALA 79 - QE PHE 88 far 0 68 0 - 8.2-9.0 HB2 MET 50 - QE PHE 70 far 0 98 0 - 8.2-8.6 HD3 LYS 35 - QE PHE 88 far 0 41 0 - 8.3-9.3 HD3 LYS 35 - QE PHE 83 far 0 44 0 - 8.4-8.7 HB VAL 18 - QE PHE 83 far 0 56 0 - 8.4-8.8 HG12 ILE 27 - QE PHE 88 far 0 73 0 - 8.6-9.2 HD3 LYS 35 - QE PHE 70 far 0 65 0 - 8.6-9.1 HB ILE 40 - QE PHE 83 far 0 50 0 - 9.0-9.4 HG12 ILE 40 - QE PHE 88 far 0 57 0 - 9.3-10.4 Violated in 0 structures by 0.00 A. Peak 6231 from cnoeabs.peaks (1.29, 6.97, 130.95 ppm; 5.61 A): 1 out of 8 assignments used, quality = 1.00: HG12 ILE 16 + QE PHE 70 OK 100 100 100 100 2.0-3.6 2.1/4720=99, ~4779=83...(13) QG2 THR 26 - QE PHE 88 far 0 42 0 - 5.9-6.4 QB ALA 98 - QE PHE 70 far 0 70 0 - 6.3-7.3 HG12 ILE 16 - QE PHE 83 far 0 78 0 - 6.8-7.3 HG13 ILE 39 - QE PHE 70 far 0 99 0 - 7.4-7.8 HG3 LYS 35 - QE PHE 70 far 0 70 0 - 7.6-8.0 HG3 LYS 35 - QE PHE 83 far 0 48 0 - 7.8-8.0 HG12 ILE 16 - QE PHE 88 far 0 73 0 - 9.1-10.7 Violated in 0 structures by 0.00 A. Peak 6232 from cnoeabs.peaks (1.19, 6.97, 130.95 ppm; 5.23 A): 3 out of 8 assignments used, quality = 1.00: HG13 ILE 37 + QE PHE 70 OK 96 96 100 100 4.7-5.1 3.2/5300=64, 155/5330=57...(14) HG13 ILE 37 + QE PHE 83 OK 72 72 100 100 2.2-2.5 5312/2.2=83, 2.1/5307=82...(24) HG13 ILE 16 + QE PHE 70 OK 59 59 100 100 2.1-3.7 2.1/4633=99, ~4779=76...(13) HG13 ILE 16 - QE PHE 83 far 0 40 0 - 6.8-7.3 HB3 LYS 41 - QE PHE 70 far 0 99 0 - 7.4-7.6 HG13 ILE 27 - QE PHE 88 far 0 37 0 - 8.5-9.1 HG13 ILE 16 - QE PHE 88 far 0 37 0 - 9.1-10.6 HG13 ILE 37 - QE PHE 88 far 0 67 0 - 9.7-10.6 Violated in 0 structures by 0.00 A. Peak 6236 from cnoeabs.peaks (1.10, 2.78, 41.65 ppm; 4.91 A): 1 out of 2 assignments used, quality = 0.99: QG2 VAL 95 + HB3 ASP 84 OK 99 99 100 100 4.4-4.7 6885/1.8=94, 6882/3.0=90...(17) QG2 THR 99 - HB3 PHE 70 far 0 85 0 - 9.2-12.2 Violated in 0 structures by 0.00 A. Peak 6237 from cnoeabs.peaks (0.99, 2.78, 41.65 ppm; 5.82 A increased from 5.17 A): 1 out of 3 assignments used, quality = 0.94: QG1 VAL 95 + HB3 ASP 84 OK 94 94 100 100 5.5-5.6 2.1/6880=97, 2.1/6236=94...(17) QG1 VAL 95 - HB3 PHE 70 far 0 97 0 - 8.0-8.4 HG12 ILE 51 - HB3 PHE 70 far 0 68 0 - 8.6-8.8 Violated in 0 structures by 0.00 A. Peak 6238 from cnoeabs.peaks (0.85, 2.78, 41.65 ppm; 4.07 A): 1 out of 9 assignments used, quality = 0.99: QG2 ILE 80 + HB3 ASP 84 OK 99 99 100 100 3.7-3.9 6518=99, 6519/1.8=82...(9) QG2 ILE 16 - HB3 PHE 70 poor 18 89 20 - 4.1-4.6 QG2 ILE 37 - HB3 PHE 70 far 0 100 0 - 5.7-6.0 QG1 VAL 18 - HB3 ASP 84 far 0 73 0 - 7.6-8.1 QG2 ILE 16 - HB3 ASP 84 far 0 86 0 - 8.1-8.4 QD1 ILE 51 - HB3 PHE 70 far 0 71 0 - 8.3-8.5 QG1 VAL 30 - HB3 PHE 70 far 0 99 0 - 8.7-9.0 QG2 ILE 37 - HB3 ASP 84 far 0 99 0 - 8.9-9.1 QG2 ILE 80 - HB3 PHE 70 far 0 100 0 - 9.1-9.6 Violated in 0 structures by 0.00 A. Peak 6239 from cnoeabs.peaks (0.84, 6.97, 130.95 ppm; 3.78 A): 6 out of 21 assignments used, quality = 1.00: QG2 ILE 16 + QE PHE 70 OK 98 98 100 100 2.9-3.5 1320/4633=63, 4624=62...(16) QG2 ILE 37 + QE PHE 70 OK 95 96 100 99 2.0-3.0 5300=64, 5301/2.2=61...(14) QG2 ILE 37 + QE PHE 83 OK 72 72 100 100 3.5-3.7 3.3/5307=44, 4836/2.2=44...(29) QG2 VAL 30 + QE PHE 88 OK 68 69 100 99 2.5-3.2 5064=53, 4852/2.2=43...(19) QG1 VAL 30 + QE PHE 88 OK 58 73 80 99 3.1-4.4 4654/4659=42...(19) QG2 VAL 25 + QE PHE 88 OK 51 54 100 96 2.0-2.7 2.1/4878=47, 4852/2.2=37...(14) QG2 ILE 40 - QE PHE 70 far 0 77 0 - 4.8-5.1 QG1 VAL 30 - QE PHE 70 far 0 100 0 - 4.9-5.2 QG1 VAL 30 - QE PHE 83 far 0 78 0 - 5.7-6.2 QG2 ILE 16 - QE PHE 83 far 0 75 0 - 6.0-6.6 QG2 ILE 80 - QE PHE 70 far 0 99 0 - 7.1-7.5 QD2 LEU 62 - QE PHE 88 far 0 73 0 - 7.1-7.7 QG2 ILE 80 - QE PHE 83 far 0 76 0 - 7.3-7.4 QG2 VAL 30 - QE PHE 70 far 0 97 0 - 7.3-7.6 QG2 VAL 30 - QE PHE 83 far 0 74 0 - 7.4-8.0 QG2 ILE 40 - QE PHE 83 far 0 54 0 - 7.9-8.3 QG2 ILE 40 - QE PHE 88 far 0 50 0 - 8.6-9.4 QG2 VAL 25 - QE PHE 83 far 0 58 0 - 8.8-9.4 QG2 VAL 25 - QE PHE 70 far 0 82 0 - 9.0-9.2 QG2 ILE 37 - QE PHE 88 far 0 67 0 - 9.7-10.3 QG2 ILE 16 - QE PHE 88 far 0 70 0 - 9.9-10.6 Violated in 0 structures by 0.00 A. Peak 6240 from cnoeabs.peaks (0.26, 6.97, 130.95 ppm; 4.50 A): 3 out of 6 assignments used, quality = 1.00: QD1 ILE 16 + QE PHE 70 OK 100 100 100 100 2.0-2.1 4633=99, 4779/2.2=88...(19) QD1 ILE 16 + QE PHE 83 OK 68 78 100 88 4.0-4.5 4636/2.2=38...(9) QD1 LEU 21 + QE PHE 88 OK 22 48 45 100 4.0-4.9 ~4749=59, ~4778=57...(17) QD1 ILE 16 - QE PHE 88 far 0 73 0 - 7.1-8.1 QD1 LEU 21 - QE PHE 70 far 0 75 0 - 7.7-8.1 QD1 LEU 21 - QE PHE 83 far 0 52 0 - 8.3-9.0 Violated in 0 structures by 0.00 A. Peak 6242 from cnoeabs.peaks (8.68, 4.41, 57.16 ppm; 4.71 A): 1 out of 2 assignments used, quality = 1.00: H LYS 41 + HA ASP 71 OK 100 100 100 100 3.9-4.0 5468=89, 6241/3.0=84...(18) H ILE 40 - HA ASP 71 far 0 60 0 - 6.9-7.0 Violated in 0 structures by 0.00 A. Peak 6243 from cnoeabs.peaks (8.68, 2.59, 41.97 ppm; 5.26 A): 1 out of 1 assignment used, quality = 1.00: H LYS 41 + HB2 ASP 71 OK 100 100 100 100 5.1-5.2 6241/925=90, 5458/1.8=88...(12) Violated in 0 structures by 0.00 A. Peak 6244 from cnoeabs.peaks (8.68, 2.38, 41.97 ppm; 4.94 A): 2 out of 2 assignments used, quality = 1.00: H LYS 41 + HB3 ASP 71 OK 100 100 100 100 3.6-3.7 5458=99, 6241/926=88...(16) H ILE 40 + HB3 ASP 71 OK 60 60 100 99 4.7-4.9 3.8/6273=83, 4.4/6269=67...(8) Violated in 0 structures by 0.00 A. Peak 6245 from cnoeabs.peaks (8.12, 2.38, 41.97 ppm; 5.21 A): 1 out of 1 assignment used, quality = 1.00: H ILE 39 + HB3 ASP 71 OK 100 100 100 100 5.1-5.1 754/6269=91, 5351=91...(10) Violated in 0 structures by 0.00 A. Peak 6246 from cnoeabs.peaks (8.12, 2.59, 41.97 ppm; 5.05 A): 1 out of 1 assignment used, quality = 1.00: H ILE 39 + HB2 ASP 71 OK 100 100 100 100 4.7-4.8 5362=91, 754/6265=89...(8) Violated in 0 structures by 0.00 A. Peak 6247 from cnoeabs.peaks (4.83, 2.59, 41.97 ppm; 5.24 A increased from 4.66 A): 1 out of 1 assignment used, quality = 0.95: HA PHE 70 + HB2 ASP 71 OK 95 95 100 100 5.1-5.2 324/925=91, 6280/333=77...(7) Violated in 0 structures by 0.00 A. Peak 6248 from cnoeabs.peaks (4.81, 2.38, 41.97 ppm; 4.40 A): 1 out of 1 assignment used, quality = 0.99: HA PHE 70 + HB3 ASP 71 OK 99 99 100 100 4.3-4.3 324/926=87, 3.0/6274=50...(8) Violated in 0 structures by 0.00 A. Peak 6249 from cnoeabs.peaks (4.07, 2.38, 41.97 ppm; 4.05 A): 1 out of 3 assignments used, quality = 0.90: HA LYS 41 + HB3 ASP 71 OK 90 90 100 100 3.2-3.3 7081=82, 5471/3.0=53...(18) HA ILE 39 - HB3 ASP 71 far 0 95 0 - 5.0-5.1 HA3 GLY 38 - HB3 ASP 71 far 0 99 0 - 7.0-7.1 Violated in 0 structures by 0.00 A. Peak 6250 from cnoeabs.peaks (4.06, 2.59, 41.97 ppm; 5.06 A increased from 4.50 A): 1 out of 3 assignments used, quality = 1.00: HA LYS 41 + HB2 ASP 71 OK 100 100 100 100 4.9-5.0 7081/1.8=96, 5471/3.0=84...(17) HA ILE 39 - HB2 ASP 71 far 0 65 0 - 5.6-5.7 HA3 GLY 38 - HB2 ASP 71 far 0 83 0 - 6.6-6.7 Violated in 0 structures by 0.00 A. Peak 6251 from cnoeabs.peaks (4.06, 4.41, 57.16 ppm; 4.70 A): 1 out of 3 assignments used, quality = 1.00: HA LYS 41 + HA ASP 71 OK 100 100 100 100 3.8-4.0 5471=97, 3.0/6263=75...(22) HA ILE 39 - HA ASP 71 far 0 65 0 - 7.5-7.5 HA3 GLY 38 - HA ASP 71 far 0 83 0 - 8.4-8.6 Violated in 0 structures by 0.00 A. Peak 6259 from cnoeabs.peaks (3.08, 4.41, 57.16 ppm; 4.65 A increased from 3.72 A): 1 out of 2 assignments used, quality = 0.96: HE3 LYS 41 + HA ASP 71 OK 96 96 100 100 4.2-4.6 5487=84, 1.8/5488=72...(17) HE2 LYS 41 - HA ASP 71 poor 17 57 30 - 4.7-4.9 Violated in 0 structures by 0.00 A. Peak 6260 from cnoeabs.peaks (1.62, 4.41, 57.16 ppm; 3.80 A): 2 out of 5 assignments used, quality = 1.00: HD3 LYS 41 + HA ASP 71 OK 100 100 100 100 2.4-3.1 3.0/6261=61, 3.0/6262=56...(28) HD2 LYS 41 + HA ASP 71 OK 100 100 100 100 2.1-2.4 3.0/6261=61...(28) QB ALA 76 - HA ASP 71 far 0 81 0 - 6.5-7.0 HB2 MET 50 - HA ASP 71 far 0 60 0 - 6.8-6.9 HG12 ILE 40 - HA ASP 71 far 0 85 0 - 7.6-7.8 Violated in 0 structures by 0.00 A. Peak 6261 from cnoeabs.peaks (1.49, 4.41, 57.16 ppm; 3.62 A): 1 out of 3 assignments used, quality = 0.89: HG3 LYS 41 + HA ASP 71 OK 89 89 100 100 2.0-2.1 1.8/6262=65, 5481=50...(24) HB2 LYS 41 - HA ASP 71 far 0 78 0 - 4.7-4.8 QB ALA 31 - HA ASP 71 far 0 63 0 - 9.7-9.8 Violated in 0 structures by 0.00 A. Peak 6262 from cnoeabs.peaks (1.39, 4.41, 57.16 ppm; 3.90 A): 1 out of 1 assignment used, quality = 1.00: HG2 LYS 41 + HA ASP 71 OK 100 100 100 100 3.4-3.6 1.8/6261=82, 5479=81...(26) Violated in 0 structures by 0.00 A. Peak 6263 from cnoeabs.peaks (1.20, 4.41, 57.16 ppm; 4.15 A increased from 3.50 A): 1 out of 1 assignment used, quality = 1.00: HB3 LYS 41 + HA ASP 71 OK 100 100 100 100 4.0-4.0 5476=95, 3.0/6261=71...(25) Violated in 0 structures by 0.00 A. Peak 6264 from cnoeabs.peaks (0.90, 4.41, 57.16 ppm; 5.22 A increased from 4.91 A): 1 out of 4 assignments used, quality = 0.92: QG2 ILE 39 + HA ASP 71 OK 92 92 100 100 4.9-5.0 6268/3.0=94, 6258/3.0=87...(19) QD1 ILE 39 - HA ASP 71 far 0 96 0 - 6.4-6.5 QG2 THR 42 - HA ASP 71 far 0 68 0 - 8.4-8.6 QD1 ILE 51 - HA ASP 71 far 0 60 0 - 9.6-9.8 Violated in 0 structures by 0.00 A. Peak 6265 from cnoeabs.peaks (1.82, 2.59, 41.97 ppm; 3.74 A): 1 out of 2 assignments used, quality = 1.00: HB ILE 39 + HB2 ASP 71 OK 100 100 100 100 2.9-3.0 5368=78, 2.1/6268=76...(16) HB2 PRO 74 - HB2 ASP 71 far 0 96 0 - 9.1-9.2 Violated in 0 structures by 0.00 A. Peak 6266 from cnoeabs.peaks (1.69, 2.59, 41.97 ppm; 5.27 A increased from 4.69 A): 1 out of 3 assignments used, quality = 0.99: HG12 ILE 39 + HB2 ASP 71 OK 99 99 100 100 5.1-5.2 3.2/6268=93, 2.9/6265=93...(13) HB ILE 40 - HB2 ASP 71 far 0 100 0 - 7.5-7.7 QB ALA 79 - HB2 ASP 71 far 0 87 0 - 9.2-9.5 Violated in 0 structures by 0.00 A. Peak 6267 from cnoeabs.peaks (1.62, 2.59, 41.97 ppm; 5.57 A increased from 5.25 A): 2 out of 4 assignments used, quality = 0.98: HD2 LYS 41 + HB2 ASP 71 OK 97 97 100 100 5.1-5.4 3.0/7119=73, ~6261=58...(22) HD3 LYS 41 + HB2 ASP 71 OK 34 97 35 100 5.2-5.9 3.0/7119=73, 773/6243=65...(22) QB ALA 76 - HB2 ASP 71 far 0 90 0 - 7.1-7.6 HG12 ILE 40 - HB2 ASP 71 far 0 73 0 - 7.9-8.1 Violated in 0 structures by 0.00 A. Peak 6268 from cnoeabs.peaks (0.90, 2.59, 41.97 ppm; 3.42 A): 1 out of 3 assignments used, quality = 0.92: QG2 ILE 39 + HB2 ASP 71 OK 92 92 100 100 3.2-3.5 5367=73, 5356/1.8=66...(16) QD1 ILE 39 - HB2 ASP 71 far 0 96 0 - 3.9-4.1 QG2 THR 42 - HB2 ASP 71 far 0 68 0 - 9.0-9.2 Violated in 2 structures by 0.00 A. Peak 6269 from cnoeabs.peaks (1.83, 2.38, 41.97 ppm; 3.66 A): 1 out of 1 assignment used, quality = 0.99: HB ILE 39 + HB3 ASP 71 OK 99 99 100 100 3.1-3.2 2.1/6273=78, 5355=74...(16) Violated in 0 structures by 0.00 A. Peak 6270 from cnoeabs.peaks (1.68, 2.38, 41.97 ppm; 5.61 A increased from 4.73 A): 1 out of 4 assignments used, quality = 0.90: HG12 ILE 39 + HB3 ASP 71 OK 90 90 100 100 5.5-5.6 3.2/6273=98, 2.9/6269=97...(15) HB ILE 40 - HB3 ASP 71 far 0 99 0 - 6.0-6.3 HB2 MET 50 - HB3 ASP 71 far 0 68 0 - 7.4-7.6 QB ALA 79 - HB3 ASP 71 far 0 99 0 - 9.1-9.5 Violated in 0 structures by 0.00 A. Peak 6271 from cnoeabs.peaks (1.63, 2.38, 41.97 ppm; 5.17 A): 2 out of 5 assignments used, quality = 1.00: HD3 LYS 41 + HB3 ASP 71 OK 100 100 100 100 4.4-5.0 3.0/7120=67, 773/5458=63...(22) HD2 LYS 41 + HB3 ASP 71 OK 100 100 100 100 4.5-4.9 3.0/7120=67, 3.0/7121=62...(22) HG12 ILE 40 - HB3 ASP 71 far 0 92 0 - 6.7-6.9 QB ALA 76 - HB3 ASP 71 far 0 71 0 - 7.3-7.8 HB2 MET 50 - HB3 ASP 71 far 0 71 0 - 7.4-7.6 Violated in 0 structures by 0.00 A. Peak 6272 from cnoeabs.peaks (1.19, 2.38, 41.97 ppm; 5.07 A): 1 out of 1 assignment used, quality = 0.99: HB3 LYS 41 + HB3 ASP 71 OK 99 99 100 100 4.7-4.8 3.0/6249=84, 5476/3.0=80...(20) Violated in 0 structures by 0.00 A. Peak 6273 from cnoeabs.peaks (0.88, 2.38, 41.97 ppm; 3.22 A): 1 out of 3 assignments used, quality = 1.00: QG2 ILE 39 + HB3 ASP 71 OK 100 100 100 100 2.6-2.7 5356=86, 5367/1.8=57...(16) QG2 THR 42 - HB3 ASP 71 far 0 99 0 - 7.7-7.8 QD1 ILE 51 - HB3 ASP 71 far 0 97 0 - 9.1-9.4 Violated in 0 structures by 0.00 A. Peak 6274 from cnoeabs.peaks (3.45, 2.38, 41.97 ppm; 5.12 A): 1 out of 2 assignments used, quality = 0.93: HB2 PHE 70 + HB3 ASP 71 OK 93 93 100 100 4.8-5.1 325/926=85, 6223=80...(6) HD3 PRO 74 - HB3 ASP 71 far 0 78 0 - 7.6-7.7 Violated in 0 structures by 0.00 A. Peak 6276 from cnoeabs.peaks (3.44, 2.59, 41.97 ppm; 5.27 A): 1 out of 1 assignment used, quality = 1.00: HB2 PHE 70 + HB2 ASP 71 OK 100 100 100 100 4.8-5.0 325/925=90, 6278/333=85...(5) Violated in 0 structures by 0.00 A. Peak 6277 from cnoeabs.peaks (5.41, 2.59, 41.97 ppm; 5.28 A): 1 out of 1 assignment used, quality = 0.77: HA ASP 72 + HB2 ASP 71 OK 77 78 100 99 4.4-4.5 3.0/333=94, ~334=67...(4) Violated in 0 structures by 0.00 A. Peak 6282 from cnoeabs.peaks (4.28, 5.39, 50.28 ppm; 3.25 A): 1 out of 1 assignment used, quality = 0.99: HD2 PRO 73 + HA ASP 72 OK 99 100 100 100 2.2-2.2 6328=92, 1.8/6329=65...(10) Violated in 0 structures by 0.00 A. Peak 6283 from cnoeabs.peaks (3.90, 5.39, 50.28 ppm; 3.50 A): 1 out of 3 assignments used, quality = 0.85: HD3 PRO 73 + HA ASP 72 OK 85 85 100 100 2.3-2.3 6329=81, 1.8/6282=78...(10) HB3 SER 75 - HA ASP 72 far 0 92 0 - 5.1-5.4 HA2 GLY 38 - HA ASP 72 far 0 81 0 - 9.0-9.4 Violated in 0 structures by 0.00 A. Peak 6284 from cnoeabs.peaks (4.40, 5.39, 50.28 ppm; 4.88 A): 2 out of 3 assignments used, quality = 1.00: HA PRO 73 + HA ASP 72 OK 100 100 100 100 4.4-4.4 4.8=100 HA ASP 71 + HA ASP 72 OK 89 96 100 93 4.5-4.5 ~333=45, 3.0/6277=44...(6) HA PRO 74 - HA ASP 72 far 0 100 0 - 6.8-6.8 Violated in 0 structures by 0.00 A. Peak 6285 from cnoeabs.peaks (3.47, 5.39, 50.28 ppm; 4.60 A): 1 out of 2 assignments used, quality = 1.00: HD3 PRO 74 + HA ASP 72 OK 100 100 100 100 2.7-2.8 6342=100, 6335/3.0=77...(16) HB2 ASN 14 - HA ASP 72 poor 20 87 50 45 4.4-5.1 4536/4.8=38, 4042/3.0=10 Violated in 0 structures by 0.00 A. Peak 6286 from cnoeabs.peaks (2.35, 5.39, 50.28 ppm; 4.67 A): 1 out of 3 assignments used, quality = 1.00: HG2 PRO 73 + HA ASP 72 OK 100 100 100 100 4.3-4.4 2.3/6282=96, 2.3/6329=94...(12) HB3 ASP 71 - HA ASP 72 far 0 76 0 - 5.7-5.7 HB3 PRO 74 - HA ASP 72 far 0 71 0 - 6.4-6.5 Violated in 0 structures by 0.00 A. Peak 6287 from cnoeabs.peaks (1.95, 5.39, 50.28 ppm; 4.61 A): 1 out of 1 assignment used, quality = 1.00: HG3 PRO 73 + HA ASP 72 OK 100 100 100 100 4.4-4.4 2.3/6282=95, 2.3/6329=93...(12) Violated in 0 structures by 0.00 A. Peak 6288 from cnoeabs.peaks (3.46, 2.82, 42.63 ppm; 3.77 A): 1 out of 3 assignments used, quality = 0.99: HD3 PRO 74 + HB2 ASP 72 OK 99 99 100 100 2.2-2.3 6334=85, 6295/1.8=72...(15) HB2 PHE 70 - HB2 ASP 72 far 0 63 0 - 4.3-4.5 HB2 ASN 14 - HB2 ASP 72 far 0 63 0 - 6.0-6.8 Violated in 0 structures by 0.00 A. Peak 6289 from cnoeabs.peaks (3.69, 2.82, 42.63 ppm; 4.58 A): 1 out of 2 assignments used, quality = 1.00: HD2 PRO 74 + HB2 ASP 72 OK 100 100 100 100 3.8-3.9 6336=100, 1.8/6288=94...(13) HB2 SER 69 - HB2 ASP 72 far 0 92 0 - 10.0-10.5 Violated in 0 structures by 0.00 A. Peak 6290 from cnoeabs.peaks (3.89, 2.82, 42.63 ppm; 4.33 A): 1 out of 2 assignments used, quality = 0.92: HB3 SER 75 + HB2 ASP 72 OK 92 100 100 93 2.6-3.2 934/6356=65, 6279/929=44...(6) HD3 PRO 73 - HB2 ASP 72 far 0 98 0 - 4.6-4.7 Violated in 0 structures by 0.00 A. Peak 6291 from cnoeabs.peaks (4.29, 2.82, 42.63 ppm; 4.37 A): 1 out of 1 assignment used, quality = 0.97: HD2 PRO 73 + HB2 ASP 72 OK 97 97 100 100 3.5-3.6 6282/3.0=81, 6292/1.8=78...(14) Violated in 0 structures by 0.00 A. Peak 6292 from cnoeabs.peaks (4.28, 2.72, 42.63 ppm; 4.34 A): 1 out of 1 assignment used, quality = 1.00: HD2 PRO 73 + HB3 ASP 72 OK 100 100 100 100 2.3-2.5 6322=89, 6282/3.0=81...(13) Violated in 0 structures by 0.00 A. Peak 6293 from cnoeabs.peaks (3.88, 2.72, 42.63 ppm; 4.24 A): 1 out of 2 assignments used, quality = 1.00: HD3 PRO 73 + HB3 ASP 72 OK 100 100 100 100 3.7-3.8 6327=91, 6329/3.0=76...(13) HB3 SER 75 - HB3 ASP 72 far 0 100 0 - 4.4-4.9 Violated in 0 structures by 0.00 A. Peak 6294 from cnoeabs.peaks (3.69, 2.72, 42.63 ppm; 4.56 A): 1 out of 1 assignment used, quality = 1.00: HD2 PRO 74 + HB3 ASP 72 OK 100 100 100 100 3.1-3.2 1.8/6295=93, 6337=88...(13) Violated in 0 structures by 0.00 A. Peak 6295 from cnoeabs.peaks (3.47, 2.72, 42.63 ppm; 3.84 A): 1 out of 2 assignments used, quality = 1.00: HD3 PRO 74 + HB3 ASP 72 OK 100 100 100 100 2.0-2.1 6335=97, 6288/1.8=76...(13) HB2 ASN 14 - HB3 ASP 72 far 0 76 0 - 6.3-7.1 Violated in 0 structures by 0.00 A. Peak 6296 from cnoeabs.peaks (2.13, 2.72, 42.63 ppm; 5.08 A): 1 out of 2 assignments used, quality = 0.78: HG2 PRO 74 + HB3 ASP 72 OK 78 78 100 100 2.6-2.6 2.3/6295=95, 2.3/6294=84...(12) HB3 LYS 77 - HB3 ASP 72 far 0 81 0 - 9.1-9.3 Violated in 0 structures by 0.00 A. Peak 6297 from cnoeabs.peaks (2.12, 2.82, 42.63 ppm; 5.10 A): 1 out of 2 assignments used, quality = 0.89: HG2 PRO 74 + HB2 ASP 72 OK 89 89 100 100 2.2-2.3 2.3/6288=96, 2.3/6336=86...(13) HB3 LYS 77 - HB2 ASP 72 far 0 90 0 - 8.4-8.7 Violated in 0 structures by 0.00 A. Peak 6302 from cnoeabs.peaks (8.07, 2.82, 42.63 ppm; 4.63 A): 1 out of 2 assignments used, quality = 0.96: H SER 75 + HB2 ASP 72 OK 96 96 100 100 2.5-2.6 6356=94, 6355/1.8=83...(9) H ASN 13 - HB2 ASP 72 far 0 81 0 - 8.5-10.8 Violated in 0 structures by 0.00 A. Peak 6303 from cnoeabs.peaks (8.07, 2.72, 42.63 ppm; 4.61 A): 1 out of 2 assignments used, quality = 0.99: H SER 75 + HB3 ASP 72 OK 99 99 100 100 3.7-3.8 6356/1.8=90, 6355=75...(6) H ASN 13 - HB3 ASP 72 far 0 68 0 - 8.5-10.6 Violated in 0 structures by 0.00 A. Peak 6305 from cnoeabs.peaks (1.59, 4.40, 66.80 ppm; 3.74 A): 1 out of 3 assignments used, quality = 0.98: QB ALA 76 + HA PRO 73 OK 98 99 100 99 2.5-2.7 6377=78, 7134/6309=59...(7) HG3 LYS 77 - HA PRO 73 far 0 71 0 - 7.5-8.0 HG2 LYS 77 - HA PRO 73 far 0 68 0 - 7.9-8.4 Violated in 0 structures by 0.00 A. Peak 6306 from cnoeabs.peaks (2.53, 4.40, 66.80 ppm; 4.11 A): 1 out of 2 assignments used, quality = 0.99: HB3 ASN 14 + HA PRO 73 OK 99 99 100 100 2.9-3.5 4535=92, 3.0/6309=70...(10) HB2 ASN 13 - HA PRO 73 far 0 100 0 - 5.6-7.2 Violated in 0 structures by 0.00 A. Peak 6307 from cnoeabs.peaks (3.48, 4.40, 66.80 ppm; 4.06 A): 2 out of 2 assignments used, quality = 1.00: HD3 PRO 74 + HA PRO 73 OK 99 99 100 100 3.6-3.6 2.5=100 HB2 ASN 14 + HA PRO 73 OK 88 93 95 100 3.2-4.2 1.8/6306=75, 3.0/6309=68...(8) Violated in 0 structures by 0.00 A. Peak 6308 from cnoeabs.peaks (3.68, 4.40, 66.80 ppm; 4.50 A): 1 out of 2 assignments used, quality = 0.98: HD2 PRO 74 + HA PRO 73 OK 98 98 100 100 4.1-4.1 2.5=100 HB2 SER 69 - HA PRO 73 far 0 83 0 - 8.3-8.9 Violated in 0 structures by 0.00 A. Peak 6309 from cnoeabs.peaks (4.89, 4.40, 66.80 ppm; 3.56 A): 1 out of 1 assignment used, quality = 0.99: HA ASN 14 + HA PRO 73 OK 99 100 100 100 2.0-2.2 7135=96, 7134/6305=51...(9) Violated in 0 structures by 0.00 A. Peak 6310 from cnoeabs.peaks (1.95, 2.16, 29.26 ppm; 4.12 A): 1 out of 1 assignment used, quality = 1.00: HG3 PRO 73 + HB2 PRO 73 OK 100 100 100 100 2.7-2.7 2.3=100 Violated in 0 structures by 0.00 A. Peak 6311 from cnoeabs.peaks (3.48, 2.16, 29.26 ppm; 4.60 A): 1 out of 2 assignments used, quality = 0.99: HD3 PRO 74 + HB2 PRO 73 OK 99 99 100 100 4.1-4.1 3.8=100 HB2 ASN 14 - HB2 PRO 73 far 0 93 0 - 5.5-6.4 Violated in 0 structures by 0.00 A. Peak 6312 from cnoeabs.peaks (3.69, 2.16, 29.26 ppm; 3.91 A): 1 out of 1 assignment used, quality = 1.00: HD2 PRO 74 + HB2 PRO 73 OK 100 100 100 100 3.3-3.3 3.8=100 Violated in 0 structures by 0.00 A. Peak 6313 from cnoeabs.peaks (3.69, 2.30, 29.26 ppm; 4.22 A): 1 out of 2 assignments used, quality = 1.00: HD2 PRO 74 + HB3 PRO 73 OK 100 100 100 100 4.0-4.1 3.8=100 HB2 SER 69 - HB3 PRO 73 far 0 92 0 - 9.3-9.9 Violated in 0 structures by 0.00 A. Peak 6314 from cnoeabs.peaks (3.48, 2.30, 29.26 ppm; 4.68 A): 2 out of 2 assignments used, quality = 0.99: HD3 PRO 74 + HB3 PRO 73 OK 97 97 100 100 4.4-4.4 3.8=100 HB2 ASN 14 + HB3 PRO 73 OK 78 98 80 100 4.2-5.0 1.8/4532=80, 4528=76...(9) Violated in 0 structures by 0.00 A. Peak 6315 from cnoeabs.peaks (3.69, 2.36, 28.04 ppm; 4.74 A): 1 out of 1 assignment used, quality = 1.00: HD2 PRO 74 + HG2 PRO 73 OK 100 100 100 100 1.5-1.6 6333/2.3=88, 1.8/6316=76...(11) Violated in 0 structures by 0.00 A. Peak 6316 from cnoeabs.peaks (3.49, 2.36, 28.04 ppm; 4.88 A): 1 out of 2 assignments used, quality = 0.83: HD3 PRO 74 + HG2 PRO 73 OK 83 83 100 100 2.9-2.9 6317/1.8=87, 1.8/6315=83...(11) HB2 ASN 14 - HG2 PRO 73 far 0 100 0 - 6.2-7.1 Violated in 0 structures by 0.00 A. Peak 6317 from cnoeabs.peaks (3.48, 1.95, 28.04 ppm; 4.33 A): 1 out of 2 assignments used, quality = 0.97: HD3 PRO 74 + HG3 PRO 73 OK 97 97 100 100 4.0-4.0 1.8/6318=77, 6339/2.3=77...(9) HB2 ASN 14 - HG3 PRO 73 far 0 98 0 - 5.7-6.5 Violated in 0 structures by 0.00 A. Peak 6318 from cnoeabs.peaks (3.70, 1.95, 28.04 ppm; 4.33 A): 1 out of 1 assignment used, quality = 0.97: HD2 PRO 74 + HG3 PRO 73 OK 97 97 100 100 3.1-3.1 1.8/6317=77, 6333/2.3=76...(11) Violated in 0 structures by 0.00 A. Peak 6319 from cnoeabs.peaks (3.67, 4.28, 50.80 ppm; 4.46 A): 1 out of 1 assignment used, quality = 0.87: HD2 PRO 74 + HD2 PRO 73 OK 87 87 100 100 2.0-2.0 6333=84, 1.8/6340=81...(12) Violated in 0 structures by 0.00 A. Peak 6320 from cnoeabs.peaks (3.47, 4.28, 50.80 ppm; 4.46 A): 1 out of 2 assignments used, quality = 1.00: HD3 PRO 74 + HD2 PRO 73 OK 100 100 100 100 1.9-1.9 6340=100, 6339/1.8=91...(12) HB2 ASN 14 - HD2 PRO 73 far 0 87 0 - 5.5-6.3 Violated in 0 structures by 0.00 A. Peak 6321 from cnoeabs.peaks (2.80, 4.28, 50.80 ppm; 4.60 A): 1 out of 2 assignments used, quality = 0.90: HB2 ASP 72 + HD2 PRO 73 OK 90 90 100 100 3.5-3.6 3.0/6282=87, 4.8=86...(14) HB3 PHE 70 - HD2 PRO 73 far 0 71 0 - 6.7-7.0 Violated in 0 structures by 0.00 A. Peak 6322 from cnoeabs.peaks (2.71, 4.28, 50.80 ppm; 4.43 A): 1 out of 2 assignments used, quality = 0.97: HB3 ASP 72 + HD2 PRO 73 OK 97 97 100 100 2.3-2.5 6292=95, 3.0/6282=83...(13) HB3 ASN 13 - HD2 PRO 73 far 0 99 0 - 8.9-10.0 Violated in 0 structures by 0.00 A. Peak 6323 from cnoeabs.peaks (3.46, 3.88, 50.80 ppm; 4.07 A): 1 out of 3 assignments used, quality = 0.99: HD3 PRO 74 + HD3 PRO 73 OK 99 99 100 100 3.2-3.2 6339=96, 6340/1.8=68...(13) HB2 ASN 14 - HD3 PRO 73 far 0 63 0 - 4.2-4.9 HB2 PHE 70 - HD3 PRO 73 far 0 63 0 - 6.2-6.5 Violated in 0 structures by 0.00 A. Peak 6325 from cnoeabs.peaks (2.81, 3.88, 50.80 ppm; 4.93 A increased from 4.64 A): 1 out of 1 assignment used, quality = 0.99: HB2 ASP 72 + HD3 PRO 73 OK 99 99 100 100 4.6-4.7 4.8=100 Violated in 0 structures by 0.00 A. Peak 6327 from cnoeabs.peaks (2.71, 3.88, 50.80 ppm; 4.32 A): 1 out of 2 assignments used, quality = 0.97: HB3 ASP 72 + HD3 PRO 73 OK 97 97 100 100 3.7-3.8 6293=96, 3.0/6329=78...(13) HB3 ASN 13 - HD3 PRO 73 far 0 99 0 - 8.1-8.8 Violated in 0 structures by 0.00 A. Peak 6328 from cnoeabs.peaks (5.39, 4.28, 50.80 ppm; 3.34 A): 1 out of 1 assignment used, quality = 1.00: HA ASP 72 + HD2 PRO 73 OK 100 100 100 100 2.2-2.2 6282=100, 6329/1.8=68...(10) Violated in 0 structures by 0.00 A. Peak 6329 from cnoeabs.peaks (5.39, 3.88, 50.80 ppm; 3.43 A): 1 out of 1 assignment used, quality = 1.00: HA ASP 72 + HD3 PRO 73 OK 100 100 100 100 2.3-2.3 6283=77, 6282/1.8=76...(10) Violated in 0 structures by 0.00 A. Peak 6330 from cnoeabs.peaks (5.39, 1.95, 28.04 ppm; 5.02 A): 1 out of 1 assignment used, quality = 0.99: HA ASP 72 + HG3 PRO 73 OK 99 99 100 100 4.4-4.4 6287=99, 6282/2.3=98...(12) Violated in 0 structures by 0.00 A. Peak 6331 from cnoeabs.peaks (5.39, 2.36, 28.04 ppm; 5.11 A): 1 out of 1 assignment used, quality = 1.00: HA ASP 72 + HG2 PRO 73 OK 100 100 100 100 4.3-4.4 6286=100, 6282/2.3=99...(12) Violated in 0 structures by 0.00 A. Peak 6332 from cnoeabs.peaks (1.54, 4.40, 65.89 ppm; 5.32 A increased from 4.48 A): 1 out of 2 assignments used, quality = 0.65: HG3 LYS 77 + HA PRO 74 OK 65 65 100 100 5.0-5.2 2.9/3201=97, 2.9/4456=82 HG2 LYS 77 - HA PRO 74 far 0 68 0 - 5.9-6.0 Violated in 0 structures by 0.00 A. Peak 6333 from cnoeabs.peaks (4.28, 3.69, 50.29 ppm; 3.95 A): 1 out of 2 assignments used, quality = 1.00: HD2 PRO 73 + HD2 PRO 74 OK 100 100 100 100 2.0-2.0 6340/1.8=65, 6319=58...(12) HA ASP 32 - HD3 PRO 49 far 0 40 0 - 9.4-9.7 Violated in 0 structures by 0.00 A. Peak 6334 from cnoeabs.peaks (2.82, 3.47, 50.29 ppm; 3.96 A): 1 out of 1 assignment used, quality = 1.00: HB2 ASP 72 + HD3 PRO 74 OK 100 100 100 100 2.2-2.3 6288=98, 1.8/6295=78...(15) Violated in 0 structures by 0.00 A. Peak 6335 from cnoeabs.peaks (2.71, 3.47, 50.29 ppm; 3.88 A): 1 out of 2 assignments used, quality = 1.00: HB3 ASP 72 + HD3 PRO 74 OK 100 100 100 100 2.0-2.1 6295=100, 1.8/6288=76...(13) HB3 ASN 13 - HD3 PRO 74 far 0 100 0 - 8.4-9.9 Violated in 0 structures by 0.00 A. Peak 6336 from cnoeabs.peaks (2.82, 3.69, 50.29 ppm; 4.46 A): 1 out of 1 assignment used, quality = 1.00: HB2 ASP 72 + HD2 PRO 74 OK 100 100 100 100 3.8-3.9 6289=92, 6288/1.8=92...(13) Violated in 0 structures by 0.00 A. Peak 6337 from cnoeabs.peaks (2.70, 3.69, 50.29 ppm; 4.44 A): 1 out of 2 assignments used, quality = 0.90: HB3 ASP 72 + HD2 PRO 74 OK 90 90 100 100 3.1-3.2 6294=81, 6335/1.8=81...(13) HB3 ASN 13 - HD2 PRO 74 far 0 96 0 - 8.4-10.1 Violated in 0 structures by 0.00 A. Peak 6338 from cnoeabs.peaks (2.32, 3.69, 50.29 ppm; 4.06 A increased from 3.83 A): 2 out of 2 assignments used, quality = 0.92: HB3 PRO 73 + HD2 PRO 74 OK 87 87 100 100 4.0-4.1 3.8=100 HG2 GLN 48 + HD3 PRO 49 OK 38 38 100 99 3.8-4.0 1.8/5603=53, 3.0/5600=53...(13) Violated in 0 structures by 0.00 A. Peak 6339 from cnoeabs.peaks (3.89, 3.47, 50.29 ppm; 3.85 A): 1 out of 2 assignments used, quality = 0.98: HD3 PRO 73 + HD3 PRO 74 OK 98 98 100 100 3.2-3.2 6323=81, 1.8/6340=61...(13) HB3 SER 75 - HD3 PRO 74 far 0 100 0 - 4.1-4.5 Violated in 0 structures by 0.00 A. Peak 6340 from cnoeabs.peaks (4.28, 3.47, 50.29 ppm; 4.33 A): 1 out of 1 assignment used, quality = 1.00: HD2 PRO 73 + HD3 PRO 74 OK 100 100 100 100 1.9-1.9 6320=92, 1.8/6339=88...(12) Violated in 0 structures by 0.00 A. Peak 6342 from cnoeabs.peaks (5.38, 3.47, 50.29 ppm; 4.60 A): 1 out of 1 assignment used, quality = 1.00: HA ASP 72 + HD3 PRO 74 OK 100 100 100 100 2.7-2.8 6285=83, 3.0/6295=77...(16) Violated in 0 structures by 0.00 A. Peak 6343 from cnoeabs.peaks (5.37, 3.69, 50.29 ppm; 4.58 A): 1 out of 1 assignment used, quality = 0.90: HA ASP 72 + HD2 PRO 74 OK 90 90 100 100 3.8-3.9 6342/1.8=67, 3.0/6337=67...(14) Violated in 0 structures by 0.00 A. Peak 6349 from cnoeabs.peaks (7.05, 3.04, 62.72 ppm; 4.69 A): 1 out of 1 assignment used, quality = 1.00: QD PHE 70 + HB2 SER 75 OK 100 100 100 100 2.3-4.3 2.5/6358=75, 6350/1.8=74...(12) Violated in 0 structures by 0.00 A. Peak 6350 from cnoeabs.peaks (7.05, 3.88, 62.72 ppm; 4.87 A): 1 out of 1 assignment used, quality = 1.00: QD PHE 70 + HB3 SER 75 OK 100 100 100 100 2.5-3.7 6349/1.8=83, 4795=75...(10) Violated in 0 structures by 0.00 A. Peak 6351 from cnoeabs.peaks (8.48, 3.04, 62.72 ppm; 5.58 A): 1 out of 4 assignments used, quality = 1.00: H ASP 72 + HB2 SER 75 OK 100 100 100 100 4.6-5.2 6278/6358=78...(6) H TRP 82 - HB2 SER 75 far 0 97 0 - 9.2-10.2 H THR 15 - HB2 SER 75 far 0 65 0 - 9.6-10.6 H PHE 83 - HB2 SER 75 far 0 100 0 - 9.8-11.4 Violated in 0 structures by 0.00 A. Peak 6352 from cnoeabs.peaks (8.48, 3.88, 62.72 ppm; 5.22 A): 2 out of 3 assignments used, quality = 1.00: H ASP 72 + HB3 SER 75 OK 100 100 100 100 3.4-3.6 929/6290=78, 6346/934=75...(7) H ASP 71 + HB3 SER 75 OK 63 65 100 97 4.8-5.2 4.3/6226=61, 4.3/6224=61...(4) H THR 15 - HB3 SER 75 far 0 78 0 - 8.7-9.5 Violated in 0 structures by 0.00 A. Peak 6357 from cnoeabs.peaks (2.79, 3.04, 62.72 ppm; 4.87 A): 1 out of 3 assignments used, quality = 0.64: HB2 ASP 72 + HB2 SER 75 OK 64 71 100 91 3.1-4.5 6290/1.8=59, 4.1/6351=46...(4) HB3 PHE 70 - HB2 SER 75 far 14 90 15 - 4.8-5.8 HB3 PHE 34 - HB2 SER 75 far 0 73 0 - 7.7-9.7 Violated in 0 structures by 0.00 A. Peak 6358 from cnoeabs.peaks (3.44, 3.04, 62.72 ppm; 4.47 A): 1 out of 3 assignments used, quality = 0.99: HB2 PHE 70 + HB2 SER 75 OK 99 100 100 100 3.8-4.5 6224/1.8=79, 2.5/6349=65...(7) HB2 PHE 34 - HB2 SER 75 far 0 68 0 - 6.3-8.3 HA ILE 80 - HB2 SER 75 far 0 71 0 - 9.4-10.9 Violated in 2 structures by 0.00 A. Peak 6359 from cnoeabs.peaks (2.79, 3.88, 62.72 ppm; 4.51 A): 2 out of 3 assignments used, quality = 0.98: HB3 PHE 70 + HB3 SER 75 OK 96 97 100 100 3.9-4.6 6226=88, 1.8/6224=75...(9) HB2 ASP 72 + HB3 SER 75 OK 55 57 100 95 2.6-3.2 6357/1.8=69, 6290=50...(6) HB3 PHE 34 - HB3 SER 75 far 0 85 0 - 8.6-9.4 Violated in 0 structures by 0.00 A. Peak 6360 from cnoeabs.peaks (3.44, 3.88, 62.72 ppm; 4.42 A): 2 out of 2 assignments used, quality = 0.99: HB2 PHE 70 + HB3 SER 75 OK 97 97 100 100 2.8-3.3 6224=90, 6358/1.8=76...(8) HD3 PRO 74 + HB3 SER 75 OK 53 68 100 78 4.1-4.5 341/934=51, 6288/6290=40 Violated in 0 structures by 0.00 A. Peak 6361 from cnoeabs.peaks (1.40, 3.04, 62.72 ppm; 5.08 A): 1 out of 1 assignment used, quality = 1.00: QB ALA 78 + HB2 SER 75 OK 100 100 100 100 4.5-4.9 4460/3.0=95...(7) Violated in 0 structures by 0.00 A. Peak 6362 from cnoeabs.peaks (1.61, 3.88, 62.72 ppm; 5.55 A): 1 out of 3 assignments used, quality = 0.99: QB ALA 76 + HB3 SER 75 OK 99 99 100 100 4.0-4.3 937/345=95, 6353/934=86...(6) HD3 LYS 41 - HB3 SER 75 far 0 85 0 - 7.7-8.5 HD2 LYS 41 - HB3 SER 75 far 0 85 0 - 8.2-9.0 Violated in 0 structures by 0.00 A. Peak 6364 from cnoeabs.peaks (0.85, 4.02, 61.55 ppm; 4.15 A): 1 out of 3 assignments used, quality = 1.00: QG2 ILE 37 + HA SER 75 OK 100 100 100 100 3.1-3.4 5288=97, 7159/4460=76...(9) QG2 ILE 16 - HA SER 75 far 0 89 0 - 6.3-6.7 QG2 ILE 80 - HA SER 75 far 0 100 0 - 8.8-9.0 Violated in 0 structures by 0.00 A. Peak 6365 from cnoeabs.peaks (0.85, 3.04, 62.72 ppm; 4.57 A): 1 out of 5 assignments used, quality = 1.00: QG2 ILE 37 + HB2 SER 75 OK 100 100 100 100 2.5-3.8 5286=84, 6364/3.0=70...(10) QG2 ILE 16 - HB2 SER 75 far 0 78 0 - 5.9-7.3 QG2 ILE 80 - HB2 SER 75 far 0 99 0 - 9.5-10.5 QG1 VAL 30 - HB2 SER 75 far 0 97 0 - 9.6-11.2 QD1 ILE 51 - HB2 SER 75 far 0 83 0 - 9.9-11.4 Violated in 0 structures by 0.00 A. Peak 6367 from cnoeabs.peaks (0.85, 3.88, 62.72 ppm; 5.18 A): 1 out of 3 assignments used, quality = 1.00: QG2 ILE 37 + HB3 SER 75 OK 100 100 100 100 3.8-4.1 5286/1.8=98, 5288/3.0=84...(7) QG2 ILE 16 - HB3 SER 75 far 0 78 0 - 6.1-6.7 QG2 ILE 80 - HB3 SER 75 far 0 99 0 - 9.8-10.2 Violated in 0 structures by 0.00 A. Peak 6374 from cnoeabs.peaks (2.77, 1.60, 17.70 ppm; 4.74 A): 1 out of 2 assignments used, quality = 0.99: HB3 PHE 70 + QB ALA 76 OK 99 99 100 100 2.1-2.7 6228=93, 2.5/6393=90...(10) HB3 PHE 34 - QB ALA 76 far 0 100 0 - 7.3-8.1 Violated in 0 structures by 0.00 A. Peak 6375 from cnoeabs.peaks (3.46, 1.60, 17.70 ppm; 4.58 A): 1 out of 3 assignments used, quality = 0.73: HB2 PHE 70 + QB ALA 76 OK 73 73 100 100 3.2-3.9 2.5/6393=87, 1.8/6374=75...(10) HD3 PRO 74 - QB ALA 76 far 0 96 0 - 4.7-4.9 HB3 PHE 83 - QB ALA 76 far 0 73 0 - 8.4-8.7 Violated in 0 structures by 0.00 A. Peak 6376 from cnoeabs.peaks (3.81, 1.60, 17.70 ppm; 5.06 A): 1 out of 3 assignments used, quality = 0.90: HA LYS 77 + QB ALA 76 OK 90 90 100 100 3.7-3.8 4.8=100 HA ILE 40 - QB ALA 76 far 0 90 0 - 6.1-6.6 HB3 SER 11 - QB ALA 76 far 0 85 0 - 7.4-11.6 Violated in 0 structures by 0.00 A. Peak 6377 from cnoeabs.peaks (4.41, 1.60, 17.70 ppm; 4.03 A): 1 out of 3 assignments used, quality = 0.99: HA PRO 73 + QB ALA 76 OK 99 99 100 100 2.5-2.7 6305=98, 1174/937=66...(7) HA PRO 74 - QB ALA 76 far 0 100 0 - 5.0-5.2 HA ASP 71 - QB ALA 76 far 0 99 0 - 6.5-7.0 Violated in 0 structures by 0.00 A. Peak 6378 from cnoeabs.peaks (4.89, 1.60, 17.70 ppm; 3.71 A): 1 out of 2 assignments used, quality = 1.00: HA ASN 14 + QB ALA 76 OK 100 100 100 100 2.0-2.6 7134=100, 6309/6305=48...(10) HA LYS 35 - QB ALA 76 far 0 81 0 - 8.8-9.4 Violated in 0 structures by 0.00 A. Peak 6379 from cnoeabs.peaks (5.18, 1.60, 17.70 ppm; 5.39 A): 1 out of 1 assignment used, quality = 0.99: HA ILE 16 + QB ALA 76 OK 99 99 100 100 4.2-4.6 3.2/4589=98, 3.0/4577=79...(9) Violated in 0 structures by 0.00 A. Peak 6382 from cnoeabs.peaks (0.83, 3.60, 54.83 ppm; 3.40 A): 1 out of 5 assignments used, quality = 1.00: QG2 ILE 16 + HA ALA 76 OK 100 100 100 100 2.4-2.9 7055=94, 4589/2.1=74...(11) QG2 ILE 37 - HA ALA 76 far 0 90 0 - 3.8-4.2 QG2 ILE 80 - HA ALA 76 far 0 97 0 - 6.6-6.8 QG2 ILE 40 - HA ALA 76 far 0 89 0 - 7.5-7.8 QG1 VAL 30 - HA ALA 76 far 0 99 0 - 8.2-8.5 Violated in 0 structures by 0.00 A. Peak 6383 from cnoeabs.peaks (0.27, 3.60, 54.83 ppm; 4.72 A): 1 out of 2 assignments used, quality = 0.97: QD1 ILE 16 + HA ALA 76 OK 97 97 100 100 3.1-3.5 3.1/6382=86...(11) QG2 VAL 68 - HA ALA 76 far 0 63 0 - 6.6-6.9 Violated in 0 structures by 0.00 A. Peak 6384 from cnoeabs.peaks (0.83, 1.60, 17.70 ppm; 3.08 A): 1 out of 6 assignments used, quality = 1.00: QG2 ILE 16 + QB ALA 76 OK 100 100 100 100 1.9-2.2 4589=100, 6382/2.1=54...(19) QG2 ILE 37 - QB ALA 76 far 0 83 0 - 4.8-5.1 QG2 ILE 80 - QB ALA 76 far 0 92 0 - 5.7-6.1 QG2 ILE 40 - QB ALA 76 far 0 95 0 - 6.4-6.7 QG1 VAL 30 - QB ALA 76 far 0 96 0 - 7.6-7.9 QG2 VAL 30 - QB ALA 76 far 0 87 0 - 9.7-10.0 Violated in 0 structures by 0.00 A. Peak 6385 from cnoeabs.peaks (0.26, 1.60, 17.70 ppm; 4.86 A): 1 out of 2 assignments used, quality = 0.99: QD1 ILE 16 + QB ALA 76 OK 99 99 100 100 3.4-3.8 1320/4589=94, 4603=83...(13) QD1 LEU 21 - QB ALA 76 far 0 85 0 - 9.4-9.9 Violated in 0 structures by 0.00 A. Peak 6386 from cnoeabs.peaks (-0.17, 1.60, 17.70 ppm; 4.61 A): 1 out of 2 assignments used, quality = 1.00: QD1 ILE 80 + QB ALA 76 OK 100 100 100 100 3.0-3.6 4586/4589=82...(9) QD2 LEU 21 - QB ALA 76 far 0 96 0 - 9.3-9.6 Violated in 0 structures by 0.00 A. Peak 6391 from cnoeabs.peaks (7.05, 3.60, 54.83 ppm; 3.94 A): 1 out of 1 assignment used, quality = 1.00: QD PHE 70 + HA ALA 76 OK 100 100 100 100 3.2-3.5 6393/2.1=76, 2.2/6392=69...(11) Violated in 0 structures by 0.00 A. Peak 6392 from cnoeabs.peaks (6.98, 3.60, 54.83 ppm; 3.95 A): 1 out of 2 assignments used, quality = 0.95: QE PHE 70 + HA ALA 76 OK 95 96 100 100 3.5-3.7 2.2/6391=69, 6394/2.1=58...(9) QE PHE 83 - HA ALA 76 far 0 100 0 - 6.3-6.6 Violated in 0 structures by 0.00 A. Peak 6393 from cnoeabs.peaks (7.05, 1.60, 17.70 ppm; 3.67 A): 1 out of 1 assignment used, quality = 1.00: QD PHE 70 + QB ALA 76 OK 100 100 100 100 2.3-2.8 6391/2.1=61, 4716=57...(16) Violated in 0 structures by 0.00 A. Peak 6394 from cnoeabs.peaks (6.97, 1.60, 17.70 ppm; 4.35 A): 1 out of 4 assignments used, quality = 1.00: QE PHE 70 + QB ALA 76 OK 100 100 100 100 3.6-4.1 2.2/6393=86, 6392/2.1=78...(10) QE PHE 83 - QB ALA 76 far 0 95 0 - 7.1-7.4 HZ PHE 83 - QB ALA 76 far 0 76 0 - 9.1-9.4 HD21 ASN 52 - QB ALA 76 far 0 92 0 - 9.2-13.3 Violated in 0 structures by 0.00 A. Peak 6395 from cnoeabs.peaks (7.33, 1.60, 17.70 ppm; 4.17 A increased from 3.51 A): 1 out of 2 assignments used, quality = 1.00: QD PHE 97 + QB ALA 76 OK 100 100 100 100 3.9-4.0 6964=97, 4764/6384=56...(7) H GLY 38 - QB ALA 76 far 0 98 0 - 7.1-7.8 Violated in 0 structures by 0.00 A. Peak 6396 from cnoeabs.peaks (7.56, 1.60, 17.70 ppm; 5.23 A): 1 out of 2 assignments used, quality = 0.97: H ILE 80 + QB ALA 76 OK 97 97 100 100 4.9-5.0 4627/4589=89...(7) QD PHE 83 - QB ALA 76 far 0 100 0 - 7.1-7.4 Violated in 0 structures by 0.00 A. Peak 6397 from cnoeabs.peaks (7.86, 1.60, 17.70 ppm; 5.03 A): 1 out of 1 assignment used, quality = 0.97: H ALA 78 + QB ALA 76 OK 97 97 100 100 4.4-4.7 1118/348=93, 1175/937=80...(8) Violated in 0 structures by 0.00 A. Peak 6398 from cnoeabs.peaks (8.10, 1.60, 17.70 ppm; 4.88 A): 1 out of 4 assignments used, quality = 0.78: H ALA 79 + QB ALA 76 OK 78 78 100 100 4.7-4.9 1187/2.1=70, ~4466=59...(9) H ASN 13 - QB ALA 76 poor 20 99 20 - 4.4-6.1 H VAL 68 - QB ALA 76 far 0 95 0 - 5.9-6.2 H ILE 39 - QB ALA 76 far 0 89 0 - 7.0-7.5 Violated in 0 structures by 0.00 A. Peak 6399 from cnoeabs.peaks (5.53, 1.60, 17.70 ppm; 4.86 A): 1 out of 1 assignment used, quality = 1.00: HA THR 15 + QB ALA 76 OK 100 100 100 100 3.4-3.8 4567=96, 3.0/4563=77...(9) Violated in 0 structures by 0.00 A. Peak 6400 from cnoeabs.peaks (8.38, 1.60, 17.70 ppm; 5.23 A): 1 out of 3 assignments used, quality = 0.92: H ASN 14 + QB ALA 76 OK 92 92 100 100 4.2-4.8 3.0/7134=98, 4539=90...(8) H LYS 35 - QB ALA 76 far 0 57 0 - 9.6-10.2 H ASN 52 - QB ALA 76 far 0 97 0 - 9.7-10.0 Violated in 0 structures by 0.00 A. Peak 6401 from cnoeabs.peaks (8.47, 1.60, 17.70 ppm; 4.48 A): 1 out of 6 assignments used, quality = 0.94: H THR 15 + QB ALA 76 OK 94 95 100 100 3.5-4.2 4563=93, 3.6/7134=79...(12) H ASP 72 - QB ALA 76 far 5 98 5 - 4.5-5.1 H ALA 98 - QB ALA 76 far 0 99 0 - 5.0-5.6 H ASP 71 - QB ALA 76 far 0 87 0 - 5.5-6.1 H TRP 82 - QB ALA 76 far 0 71 0 - 7.8-8.0 H PHE 83 - QB ALA 76 far 0 97 0 - 8.5-8.6 Violated in 0 structures by 0.00 A. Peak 6402 from cnoeabs.peaks (8.96, 1.60, 17.70 ppm; 5.01 A): 1 out of 3 assignments used, quality = 0.99: H PHE 70 + QB ALA 76 OK 99 99 100 100 3.4-3.7 922/6393=81...(13) H SER 96 - QB ALA 76 far 0 65 0 - 7.4-7.7 H VAL 18 - QB ALA 76 far 0 85 0 - 8.3-8.9 Violated in 0 structures by 0.00 A. Peak 6403 from cnoeabs.peaks (7.33, 3.79, 58.58 ppm; 4.56 A): 1 out of 1 assignment used, quality = 0.99: QD PHE 97 + HA LYS 77 OK 99 99 100 100 3.8-4.3 4759=99, 6537/6528=77...(17) Violated in 0 structures by 0.00 A. Peak 6404 from cnoeabs.peaks (7.33, 2.11, 32.15 ppm; 4.99 A increased from 4.70 A): 1 out of 1 assignment used, quality = 0.99: QD PHE 97 + HB3 LYS 77 OK 99 99 100 100 4.4-4.9 6403/3.0=74...(17) Violated in 0 structures by 0.00 A. Peak 6405 from cnoeabs.peaks (7.33, 1.57, 24.86 ppm; 5.55 A increased from 4.44 A): 1 out of 2 assignments used, quality = 1.00: QD PHE 97 + HG2 LYS 77 OK 100 100 100 100 5.1-5.4 4759/3281=80...(17) QD PHE 97 - HG3 LYS 77 far 15 100 15 - 5.5-5.9 Violated in 0 structures by 0.00 A. Peak 6407 from cnoeabs.peaks (7.33, 1.70, 28.52 ppm; 5.09 A): 0 out of 3 assignments used, quality = 0.00: QD PHE 97 - HD2 LYS 77 far 0 99 0 - 7.2-7.6 QD PHE 97 - HD2 LYS 94 far 0 54 0 - 8.6-13.0 QD PHE 97 - HD3 LYS 94 far 0 54 0 - 8.9-13.5 Violated in 20 structures by 1.96 A. Peak 6408 from cnoeabs.peaks (7.33, 1.87, 28.52 ppm; 5.26 A): 0 out of 1 assignment used, quality = 0.00: QD PHE 97 - HD3 LYS 77 far 0 100 0 - 7.0-7.2 Violated in 20 structures by 1.87 A. Peak 6409 from cnoeabs.peaks (7.17, 1.87, 28.52 ppm; 4.85 A increased from 4.57 A): 1 out of 2 assignments used, quality = 0.85: HZ PHE 97 + HD3 LYS 77 OK 85 89 100 96 4.3-4.6 6410/1.8=51, 4757/3.7=40...(11) QE PHE 97 - HD3 LYS 77 far 0 100 0 - 5.2-5.3 Violated in 0 structures by 0.00 A. Peak 6410 from cnoeabs.peaks (7.17, 1.70, 28.52 ppm; 4.78 A increased from 4.50 A): 2 out of 6 assignments used, quality = 0.94: HZ PHE 97 + HD2 LYS 77 OK 88 89 100 99 4.6-4.7 6409/1.8=78, 6977=52...(11) QD TYR 54 + HD3 LYS 63 OK 51 51 100 100 2.7-4.7 4867=88, 4866/1.8=83...(13) H GLU 65 - HD3 LYS 63 far 2 33 5 - 4.8-6.5 QE PHE 97 - HD2 LYS 77 far 0 100 0 - 5.1-5.5 H GLU 65 - HD3 LYS 61 far 0 38 0 - 9.4-12.7 QE PHE 97 - HD2 LYS 94 far 0 56 0 - 9.6-13.8 Violated in 0 structures by 0.00 A. Peak 6411 from cnoeabs.peaks (7.17, 1.57, 24.86 ppm; 3.67 A): 4 out of 4 assignments used, quality = 1.00: QE PHE 97 + HG2 LYS 77 OK 99 100 100 99 3.2-3.5 4761/2.9=35, 4762/2.9=30...(26) HZ PHE 97 + HG2 LYS 77 OK 88 89 100 99 2.0-2.5 6409/3.0=37, 4757/2.9=31...(22) HZ PHE 97 + HG3 LYS 77 OK 87 89 100 98 2.2-2.6 6409/3.0=37, 4757/2.9=31...(19) QE PHE 97 + HG3 LYS 77 OK 79 100 80 99 3.5-3.9 4761/2.9=35, 4762/2.9=30...(24) Violated in 0 structures by 0.00 A. Peak 6412 from cnoeabs.peaks (7.16, 2.11, 32.15 ppm; 3.68 A): 2 out of 2 assignments used, quality = 1.00: QE PHE 97 + HB3 LYS 77 OK 100 100 100 100 2.1-2.8 4761=54, 2.2/4757=43...(24) HZ PHE 97 + HB3 LYS 77 OK 95 96 100 99 2.0-2.6 4757=56, 2.2/4761=38...(22) Violated in 0 structures by 0.00 A. Peak 6414 from cnoeabs.peaks (1.43, 3.79, 58.58 ppm; 4.76 A): 1 out of 3 assignments used, quality = 0.68: HG12 ILE 80 + HA LYS 77 OK 68 68 100 100 3.7-4.1 2.1/6528=98, 2.9/4470=85...(13) QB ALA 78 - HA LYS 77 far 0 63 0 - 5.0-5.0 QG2 THR 67 - HA LYS 77 far 0 68 0 - 9.5-10.0 Violated in 0 structures by 0.00 A. Peak 6418 from cnoeabs.peaks (0.84, 3.79, 58.58 ppm; 4.24 A): 1 out of 3 assignments used, quality = 0.98: QG2 ILE 16 + HA LYS 77 OK 98 99 100 99 3.5-3.9 4586/6528=68...(8) QG2 ILE 80 - HA LYS 77 far 10 99 10 - 4.3-4.6 QG2 ILE 37 - HA LYS 77 far 0 97 0 - 6.4-6.7 Violated in 0 structures by 0.00 A. Peak 6419 from cnoeabs.peaks (0.37, 3.79, 58.58 ppm; 5.10 A): 1 out of 2 assignments used, quality = 1.00: HG13 ILE 80 + HA LYS 77 OK 100 100 100 100 4.7-5.1 2.1/6420=99, 2.9/4470=91...(13) QD1 ILE 37 - HA LYS 77 far 0 81 0 - 7.4-7.6 Violated in 0 structures by 0.00 A. Peak 6420 from cnoeabs.peaks (-0.17, 3.79, 58.58 ppm; 3.47 A): 1 out of 1 assignment used, quality = 1.00: QD1 ILE 80 + HA LYS 77 OK 100 100 100 100 2.0-2.3 6528=99, 3389/4470=49...(16) Violated in 0 structures by 0.00 A. Peak 6421 from cnoeabs.peaks (-0.18, 2.11, 32.15 ppm; 5.29 A): 1 out of 1 assignment used, quality = 1.00: QD1 ILE 80 + HB3 LYS 77 OK 100 100 100 100 3.9-4.2 6525=100, 6528/3.0=97...(16) Violated in 0 structures by 0.00 A. Peak 6422 from cnoeabs.peaks (-0.17, 1.57, 24.86 ppm; 4.52 A): 1 out of 2 assignments used, quality = 0.98: QD1 ILE 80 + HG2 LYS 77 OK 98 98 100 100 3.8-4.1 6528/3281=76...(11) QD1 ILE 80 - HG3 LYS 77 far 0 98 0 - 4.8-5.2 Violated in 0 structures by 0.00 A. Peak 6424 from cnoeabs.peaks (-0.45, 1.70, 28.52 ppm; 5.28 A): 0 out of 0 assignments used, quality = 0.00: Peak 6426 from cnoeabs.peaks (-0.19, 1.87, 28.52 ppm; 5.42 A increased from 5.10 A): 1 out of 1 assignment used, quality = 0.91: QD1 ILE 80 + HD3 LYS 77 OK 91 92 100 99 5.2-5.3 6528/3257=77...(7) Violated in 0 structures by 0.00 A. Peak 6428 from cnoeabs.peaks (7.19, 4.16, 54.45 ppm; 5.55 A increased from 5.23 A): 1 out of 2 assignments used, quality = 0.96: H LYS 77 + HA ALA 78 OK 96 96 100 100 5.2-5.3 6431/2.1=96, 349/3.0=95...(7) QE PHE 97 - HA ALA 78 far 0 83 0 - 6.4-6.6 Violated in 0 structures by 0.00 A. Peak 6429 from cnoeabs.peaks (7.57, 1.40, 17.56 ppm; 4.94 A): 1 out of 2 assignments used, quality = 1.00: H ILE 80 + QB ALA 78 OK 100 100 100 100 4.3-4.4 1120/361=92, 364/6441=81...(9) QD PHE 83 - QB ALA 78 far 0 97 0 - 6.2-6.4 Violated in 0 structures by 0.00 A. Peak 6430 from cnoeabs.peaks (7.44, 1.40, 17.56 ppm; 5.06 A): 1 out of 2 assignments used, quality = 1.00: H ALA 76 + QB ALA 78 OK 100 100 100 100 4.8-5.0 6368=97, 3.6/4460=88...(12) QD PHE 34 - QB ALA 78 far 0 97 0 - 6.6-6.9 Violated in 0 structures by 0.00 A. Peak 6431 from cnoeabs.peaks (7.19, 1.40, 17.56 ppm; 4.44 A): 1 out of 2 assignments used, quality = 0.96: H LYS 77 + QB ALA 78 OK 96 96 100 100 4.2-4.3 349/950=87, 6413=87...(13) QE PHE 97 - QB ALA 78 far 0 83 0 - 6.3-6.5 Violated in 0 structures by 0.00 A. Peak 6432 from cnoeabs.peaks (7.00, 1.40, 17.56 ppm; 6.15 A increased from 5.18 A): 1 out of 1 assignment used, quality = 0.88: QE PHE 83 + QB ALA 78 OK 88 89 100 100 5.9-6.1 5306/6454=82...(7) Violated in 0 structures by 0.00 A. Peak 6433 from cnoeabs.peaks (8.49, 1.40, 17.56 ppm; 4.65 A): 1 out of 3 assignments used, quality = 1.00: H TRP 82 + QB ALA 78 OK 100 100 100 100 4.4-4.6 6576=100, 1203/2.1=84...(12) H PHE 83 - QB ALA 78 far 0 95 0 - 6.0-6.2 H ASP 72 - QB ALA 78 far 0 93 0 - 8.0-8.4 Violated in 0 structures by 0.00 A. Peak 6434 from cnoeabs.peaks (5.26, 4.16, 54.45 ppm; 5.37 A): 0 out of 1 assignment used, quality = 0.00: HD1 TRP 82 - HA ALA 78 far 0 100 0 - 7.7-7.9 Violated in 20 structures by 2.47 A. Peak 6435 from cnoeabs.peaks (5.25, 1.40, 17.56 ppm; 6.20 A increased from 5.38 A): 1 out of 1 assignment used, quality = 0.99: HD1 TRP 82 + QB ALA 78 OK 99 99 100 100 5.9-6.2 4729/7158=99...(7) Violated in 0 structures by 0.00 A. Peak 6436 from cnoeabs.peaks (3.81, 4.16, 54.45 ppm; 5.21 A): 1 out of 1 assignment used, quality = 0.83: HA LYS 77 + HA ALA 78 OK 83 83 100 100 4.7-4.8 3.0/6437=75, 3.8/6439=72...(17) Violated in 0 structures by 0.00 A. Peak 6437 from cnoeabs.peaks (1.98, 4.16, 54.45 ppm; 4.78 A): 1 out of 2 assignments used, quality = 1.00: HB2 LYS 77 + HA ALA 78 OK 100 100 100 100 4.5-4.5 351/3.0=92, 6444/2.1=78...(14) HG3 PRO 74 - HA ALA 78 far 0 100 0 - 9.9-10.2 Violated in 0 structures by 0.00 A. Peak 6438 from cnoeabs.peaks (1.69, 4.16, 54.45 ppm; 4.79 A): 1 out of 2 assignments used, quality = 0.96: HD2 LYS 77 + HA ALA 78 OK 96 96 100 100 3.6-3.8 355/3.0=78, 3.0/6439=73...(13) QB ALA 79 - HA ALA 78 far 0 78 0 - 5.0-5.0 Violated in 0 structures by 0.00 A. Peak 6439 from cnoeabs.peaks (1.56, 4.16, 54.45 ppm; 4.36 A): 1 out of 2 assignments used, quality = 0.99: HG2 LYS 77 + HA ALA 78 OK 99 99 100 100 4.1-4.3 4312/3.0=64, 2.9/6437=56...(17) HG3 LYS 77 - HA ALA 78 far 0 98 0 - 5.2-5.4 Violated in 0 structures by 0.00 A. Peak 6440 from cnoeabs.peaks (1.58, 1.40, 17.56 ppm; 5.19 A increased from 4.15 A): 1 out of 3 assignments used, quality = 0.97: HG2 LYS 77 + QB ALA 78 OK 97 97 100 100 4.9-5.0 4313/950=85, 3.0/6443=84...(16) QB ALA 76 - QB ALA 78 far 4 81 5 - 5.3-5.4 HG3 LYS 77 - QB ALA 78 far 0 97 0 - 5.4-5.6 Violated in 0 structures by 0.00 A. Peak 6441 from cnoeabs.peaks (1.67, 1.40, 17.56 ppm; 4.00 A): 1 out of 2 assignments used, quality = 1.00: QB ALA 79 + QB ALA 78 OK 100 100 100 100 3.7-3.8 953/361=82, 5269/7159=78...(12) HG12 ILE 39 - QB ALA 78 far 0 83 0 - 9.1-9.4 Violated in 0 structures by 0.00 A. Peak 6442 from cnoeabs.peaks (1.67, 1.40, 17.56 ppm; 4.00 A): 1 out of 2 assignments used, quality = 1.00: QB ALA 79 + QB ALA 78 OK 100 100 100 100 3.7-3.8 953/361=82, 5269/7159=78...(12) HG12 ILE 39 - QB ALA 78 far 0 83 0 - 9.1-9.4 Violated in 0 structures by 0.00 A. Peak 6443 from cnoeabs.peaks (1.86, 1.40, 17.56 ppm; 4.20 A): 1 out of 4 assignments used, quality = 0.97: HD3 LYS 77 + QB ALA 78 OK 97 97 100 100 3.3-3.5 356/950=60, 3267/6444=48...(14) HB2 PRO 74 - QB ALA 78 far 0 83 0 - 4.8-5.1 HB ILE 37 - QB ALA 78 far 0 100 0 - 5.3-5.4 HB ILE 16 - QB ALA 78 far 0 100 0 - 7.9-8.3 Violated in 0 structures by 0.00 A. Peak 6444 from cnoeabs.peaks (1.97, 1.40, 17.56 ppm; 4.60 A): 1 out of 4 assignments used, quality = 1.00: HB2 LYS 77 + QB ALA 78 OK 100 100 100 100 3.9-4.0 351/950=93, 6437/2.1=70...(16) HG3 PRO 74 - QB ALA 78 far 0 97 0 - 6.9-7.2 HB VAL 95 - QB ALA 78 far 0 63 0 - 8.2-8.3 HG3 PRO 73 - QB ALA 78 far 0 73 0 - 9.4-9.7 Violated in 0 structures by 0.00 A. Peak 6445 from cnoeabs.peaks (2.09, 1.40, 17.56 ppm; 5.49 A increased from 5.17 A): 1 out of 3 assignments used, quality = 0.96: HB3 LYS 77 + QB ALA 78 OK 96 96 100 100 5.3-5.4 1.8/6444=96, 352/950=91...(15) HG2 PRO 74 - QB ALA 78 far 0 97 0 - 5.8-6.2 HB2 GLN 36 - QB ALA 78 far 0 90 0 - 8.8-9.1 Violated in 0 structures by 0.00 A. Peak 6446 from cnoeabs.peaks (2.70, 1.40, 17.56 ppm; 5.37 A increased from 4.77 A): 1 out of 3 assignments used, quality = 0.83: HB2 ASP 81 + QB ALA 78 OK 83 83 100 100 5.2-5.2 1.8/6553=90, ~4477=81...(7) HB3 ASP 72 - QB ALA 78 far 0 81 0 - 7.8-8.1 HB3 ASN 13 - QB ALA 78 far 0 89 0 - 8.8-11.0 Violated in 0 structures by 0.00 A. Peak 6447 from cnoeabs.peaks (3.06, 1.40, 17.56 ppm; 4.86 A): 2 out of 3 assignments used, quality = 0.81: HB2 SER 75 + QB ALA 78 OK 73 73 100 100 4.5-4.9 3.0/4460=92...(7) HE2 LYS 77 + QB ALA 78 OK 29 97 30 100 4.4-5.5 3.0/6443=78, 3.8/6440=53...(9) HE3 LYS 77 - QB ALA 78 poor 17 57 30 - 4.4-5.5 Violated in 0 structures by 0.00 A. Peak 6451 from cnoeabs.peaks (0.85, 4.16, 54.45 ppm; 5.30 A increased from 4.71 A): 1 out of 3 assignments used, quality = 1.00: QG2 ILE 37 + HA ALA 78 OK 100 100 100 100 5.0-5.2 7159/2.1=100...(7) QG2 ILE 80 - HA ALA 78 far 0 100 0 - 5.5-5.8 QG2 ILE 16 - HA ALA 78 far 0 89 0 - 6.3-6.7 Violated in 0 structures by 0.00 A. Peak 6452 from cnoeabs.peaks (0.34, 4.16, 54.45 ppm; 5.04 A increased from 4.74 A): 1 out of 2 assignments used, quality = 0.99: QD1 ILE 37 + HA ALA 78 OK 99 99 100 100 4.6-4.8 7158/2.1=99, 6481/3.6=72...(8) HG13 ILE 80 - HA ALA 78 far 0 76 0 - 7.3-7.4 Violated in 0 structures by 0.00 A. Peak 6454 from cnoeabs.peaks (1.18, 1.40, 17.56 ppm; 4.66 A increased from 4.15 A): 1 out of 2 assignments used, quality = 1.00: HG13 ILE 37 + QB ALA 78 OK 100 100 100 100 4.4-4.5 2.1/7158=99...(12) QG2 THR 15 - QB ALA 78 far 0 81 0 - 9.6-10.1 Violated in 0 structures by 0.00 A. Peak 6455 from cnoeabs.peaks (0.85, 1.40, 17.56 ppm; 3.29 A): 1 out of 5 assignments used, quality = 1.00: QG2 ILE 37 + QB ALA 78 OK 100 100 100 100 2.8-2.9 7159=100, 1952/7158=55...(17) QG2 ILE 16 - QB ALA 78 far 0 78 0 - 5.6-6.0 QG2 ILE 80 - QB ALA 78 far 0 99 0 - 6.1-6.3 QG1 VAL 18 - QB ALA 78 far 0 87 0 - 9.5-9.9 QG1 VAL 30 - QB ALA 78 far 0 97 0 - 9.7-10.0 Violated in 0 structures by 0.00 A. Peak 6456 from cnoeabs.peaks (0.35, 1.40, 17.56 ppm; 3.35 A): 1 out of 2 assignments used, quality = 1.00: QD1 ILE 37 + QB ALA 78 OK 100 100 100 100 2.7-2.8 7158=100, 1952/7159=54...(15) HG13 ILE 80 - QB ALA 78 far 0 87 0 - 7.3-7.4 Violated in 0 structures by 0.00 A. Peak 6459 from cnoeabs.peaks (8.50, 1.67, 18.80 ppm; 4.51 A): 2 out of 4 assignments used, quality = 1.00: H TRP 82 + QB ALA 79 OK 100 100 100 100 4.4-4.5 1202/2.1=87, 1201/364=68...(9) H PHE 83 + QB ALA 79 OK 86 87 100 99 4.3-4.6 6602=72, 1208/2.1=65...(8) H ASP 72 - QB ALA 79 far 0 85 0 - 7.3-7.6 H ALA 98 - QB ALA 79 far 0 78 0 - 7.8-8.3 Violated in 0 structures by 0.00 A. Peak 6461 from cnoeabs.peaks (7.98, 1.67, 18.80 ppm; 5.25 A increased from 4.66 A): 1 out of 4 assignments used, quality = 0.80: H ASP 81 + QB ALA 79 OK 80 81 100 100 4.8-5.0 4.6/364=78, 7133/953=77...(7) H ASP 84 - QB ALA 79 far 0 68 0 - 5.9-6.1 H PHE 34 - QB ALA 79 far 0 98 0 - 6.0-6.2 HE21 GLN 19 - QB ALA 79 far 0 63 0 - 9.2-14.6 Violated in 0 structures by 0.00 A. Peak 6462 from cnoeabs.peaks (7.87, 1.67, 18.80 ppm; 4.36 A): 1 out of 1 assignment used, quality = 1.00: H ALA 78 + QB ALA 79 OK 100 100 100 100 4.1-4.2 1119/953=89, 950/6441=73...(8) Violated in 0 structures by 0.00 A. Peak 6463 from cnoeabs.peaks (7.43, 1.67, 18.80 ppm; 3.74 A): 1 out of 2 assignments used, quality = 1.00: QD PHE 34 + QB ALA 79 OK 100 100 100 100 2.1-2.4 4681=78, 4635/4602=49...(14) H ALA 76 - QB ALA 79 far 0 97 0 - 4.4-4.7 Violated in 0 structures by 0.00 A. Peak 6464 from cnoeabs.peaks (6.97, 1.67, 18.80 ppm; 3.56 A): 2 out of 4 assignments used, quality = 1.00: QE PHE 70 + QB ALA 79 OK 99 100 100 99 2.9-3.2 2.2/6465=66...(14) QE PHE 83 + QB ALA 79 OK 91 92 100 98 2.2-2.6 2.2/4735=44, ~4799=37...(18) HZ PHE 83 - QB ALA 79 far 0 81 0 - 4.0-4.5 QE PHE 88 - QB ALA 79 far 0 83 0 - 8.2-9.0 Violated in 0 structures by 0.00 A. Peak 6465 from cnoeabs.peaks (6.85, 1.67, 18.80 ppm; 3.57 A): 1 out of 1 assignment used, quality = 0.68: HZ PHE 70 + QB ALA 79 OK 68 71 100 96 2.4-2.9 4775=46, 4623/4590=45...(11) Violated in 0 structures by 0.00 A. Peak 6466 from cnoeabs.peaks (7.42, 4.27, 55.09 ppm; 5.06 A): 1 out of 2 assignments used, quality = 1.00: QD PHE 34 + HA ALA 79 OK 100 100 100 100 4.2-4.6 4681/2.1=98...(11) H ALA 76 - HA ALA 79 far 0 85 0 - 7.2-7.4 Violated in 0 structures by 0.00 A. Peak 6467 from cnoeabs.peaks (6.99, 4.27, 55.09 ppm; 4.36 A): 1 out of 2 assignments used, quality = 0.99: QE PHE 83 + HA ALA 79 OK 99 99 100 100 3.2-3.5 2.2/4799=86...(14) QE PHE 70 - HA ALA 79 far 0 73 0 - 5.1-5.7 Violated in 0 structures by 0.00 A. Peak 6470 from cnoeabs.peaks (3.43, 1.67, 18.80 ppm; 4.12 A): 2 out of 4 assignments used, quality = 0.99: HA ILE 80 + QB ALA 79 OK 90 90 100 100 3.7-3.8 3.0/364=80, 6499/6475=57...(14) HB2 PHE 34 + QB ALA 79 OK 88 89 100 99 3.3-3.5 2.4/6463=75...(13) HB2 PHE 83 - QB ALA 79 far 0 100 0 - 5.4-5.7 HB2 PHE 70 - QB ALA 79 far 0 100 0 - 5.4-5.8 Violated in 0 structures by 0.00 A. Peak 6471 from cnoeabs.peaks (3.42, 4.27, 55.09 ppm; 5.08 A increased from 4.78 A): 1 out of 4 assignments used, quality = 0.99: HA ILE 80 + HA ALA 79 OK 99 99 100 100 4.8-4.8 ~364=67, 3.6/1195=62...(11) HB2 PHE 34 - HA ALA 79 far 0 99 0 - 5.4-5.8 HB2 PHE 83 - HA ALA 79 far 0 99 0 - 6.0-6.3 HB2 PHE 70 - HA ALA 79 far 0 93 0 - 8.6-9.0 Violated in 0 structures by 0.00 A. Peak 6472 from cnoeabs.peaks (1.85, 1.67, 18.80 ppm; 4.11 A): 1 out of 4 assignments used, quality = 1.00: HB ILE 37 + QB ALA 79 OK 100 100 100 100 2.7-2.9 7161=98, 2.1/6490=96...(25) HB ILE 16 - QB ALA 79 far 0 100 0 - 4.4-4.9 HD3 LYS 77 - QB ALA 79 far 0 93 0 - 6.3-6.5 HB2 PRO 74 - QB ALA 79 far 0 90 0 - 7.7-8.0 Violated in 0 structures by 0.00 A. Peak 6473 from cnoeabs.peaks (1.38, 1.67, 18.80 ppm; 3.80 A increased from 3.58 A): 2 out of 3 assignments used, quality = 0.98: QB ALA 78 + QB ALA 79 OK 93 93 100 100 3.7-3.8 6441=78, 361/953=72...(12) HG12 ILE 37 + QB ALA 79 OK 73 73 100 100 3.5-3.9 1.8/5271=80, 2.1/5272=72...(23) HG12 ILE 93 - QB ALA 79 far 0 68 0 - 8.9-9.5 Violated in 0 structures by 0.00 A. Peak 6474 from cnoeabs.peaks (1.18, 1.67, 18.80 ppm; 4.20 A): 1 out of 3 assignments used, quality = 1.00: HG13 ILE 37 + QB ALA 79 OK 100 100 100 100 2.0-2.4 5271=94, 5283/2.1=84...(25) QG2 THR 15 - QB ALA 79 far 0 85 0 - 6.8-7.3 HB3 LYS 41 - QB ALA 79 far 0 83 0 - 9.4-9.9 Violated in 0 structures by 0.00 A. Peak 6475 from cnoeabs.peaks (0.97, 1.67, 18.80 ppm; 3.71 A): 1 out of 2 assignments used, quality = 0.97: QG1 VAL 95 + QB ALA 79 OK 97 98 100 99 3.4-3.6 4599/4602=67, 6895=57...(10) QB ALA 66 - QB ALA 79 far 0 97 0 - 8.4-8.7 Violated in 0 structures by 0.00 A. Peak 6476 from cnoeabs.peaks (1.38, 4.27, 55.09 ppm; 3.79 A): 2 out of 3 assignments used, quality = 0.98: HG12 ILE 37 + HA ALA 79 OK 92 92 100 100 3.7-3.8 5282=89, 1.8/5283=78...(27) QB ALA 78 + HA ALA 79 OK 75 76 100 99 3.6-3.6 361/3.0=55, 6442/2.1=45...(13) HB VAL 68 - HA ALA 79 far 0 78 0 - 8.1-8.6 Violated in 0 structures by 0.00 A. Peak 6478 from cnoeabs.peaks (1.18, 4.27, 55.09 ppm; 3.78 A): 1 out of 1 assignment used, quality = 1.00: HG13 ILE 37 + HA ALA 79 OK 100 100 100 100 2.0-2.1 5283=100, 5271/2.1=78...(28) Violated in 0 structures by 0.00 A. Peak 6486 from cnoeabs.peaks (0.84, 4.27, 55.09 ppm; 3.53 A): 1 out of 6 assignments used, quality = 0.99: QG2 ILE 37 + HA ALA 79 OK 99 99 100 100 2.4-2.7 5290=85, 6490/2.1=83...(27) QG2 ILE 16 - HA ALA 79 far 0 96 0 - 5.3-5.9 QG2 ILE 80 - HA ALA 79 far 0 100 0 - 6.1-6.1 QG1 VAL 18 - HA ALA 79 far 0 63 0 - 7.9-8.4 QG1 VAL 30 - HA ALA 79 far 0 100 0 - 8.3-8.7 QG2 ILE 40 - HA ALA 79 far 0 68 0 - 9.8-10.3 Violated in 0 structures by 0.00 A. Peak 6487 from cnoeabs.peaks (0.35, 4.27, 55.09 ppm; 3.66 A): 1 out of 2 assignments used, quality = 1.00: QD1 ILE 37 + HA ALA 79 OK 100 100 100 100 2.2-2.4 2.1/5283=69, 5272/2.1=68...(27) HG13 ILE 80 - HA ALA 79 far 0 87 0 - 6.6-6.8 Violated in 0 structures by 0.00 A. Peak 6488 from cnoeabs.peaks (0.23, 4.27, 55.09 ppm; 5.03 A): 1 out of 1 assignment used, quality = 0.78: QD1 ILE 16 + HA ALA 79 OK 78 78 100 99 4.4-4.9 4602/2.1=74, 4610=73...(8) Violated in 0 structures by 0.00 A. Peak 6490 from cnoeabs.peaks (0.84, 1.67, 18.80 ppm; 2.81 A): 1 out of 8 assignments used, quality = 0.99: QG2 ILE 37 + QB ALA 79 OK 99 99 100 100 1.9-1.9 5269=95, 5290/2.1=43...(28) QG2 ILE 16 - QB ALA 79 far 0 96 0 - 2.9-3.5 QG2 ILE 80 - QB ALA 79 far 0 100 0 - 5.0-5.1 QG1 VAL 30 - QB ALA 79 far 0 100 0 - 5.8-6.1 QG1 VAL 18 - QB ALA 79 far 0 63 0 - 5.9-6.3 QG2 ILE 40 - QB ALA 79 far 0 68 0 - 6.7-7.1 QG2 VAL 30 - QB ALA 79 far 0 100 0 - 7.8-8.1 QG2 VAL 25 - QB ALA 79 far 0 73 0 - 9.2-9.6 Violated in 0 structures by 0.00 A. Peak 6491 from cnoeabs.peaks (0.35, 1.67, 18.80 ppm; 3.76 A): 1 out of 2 assignments used, quality = 1.00: QD1 ILE 37 + QB ALA 79 OK 100 100 100 100 3.1-3.4 5272=100, 2.1/5271=73...(27) HG13 ILE 80 - QB ALA 79 far 0 87 0 - 4.5-4.8 Violated in 0 structures by 0.00 A. Peak 6492 from cnoeabs.peaks (0.68, 1.67, 18.80 ppm; 5.10 A increased from 4.80 A): 1 out of 1 assignment used, quality = 1.00: QG2 VAL 18 + QB ALA 79 OK 100 100 100 100 4.7-4.8 4598/4602=94...(7) Violated in 0 structures by 0.00 A. Peak 6493 from cnoeabs.peaks (0.26, 1.67, 18.80 ppm; 3.05 A): 1 out of 2 assignments used, quality = 0.99: QD1 ILE 16 + QB ALA 79 OK 99 99 100 100 2.0-2.5 4602=99, 4599/6475=37...(18) QD1 LEU 21 - QB ALA 79 far 0 85 0 - 7.9-8.5 Violated in 0 structures by 0.00 A. Peak 6494 from cnoeabs.peaks (0.02, 1.67, 18.80 ppm; 5.27 A): 1 out of 1 assignment used, quality = 0.98: QG1 VAL 68 + QB ALA 79 OK 98 98 100 100 4.5-4.8 4596/4602=85...(7) Violated in 0 structures by 0.00 A. Peak 6495 from cnoeabs.peaks (-0.17, 1.67, 18.80 ppm; 4.78 A): 1 out of 2 assignments used, quality = 0.97: QD1 ILE 80 + QB ALA 79 OK 97 98 100 99 4.4-4.6 960/364=85, 6505/6475=71...(5) QD2 LEU 21 - QB ALA 79 far 0 89 0 - 7.0-7.4 Violated in 0 structures by 0.00 A. Peak 6498 from cnoeabs.peaks (0.25, 3.42, 65.57 ppm; 4.94 A): 1 out of 2 assignments used, quality = 1.00: QD1 ILE 16 + HA ILE 80 OK 100 100 100 100 3.2-3.6 4599/6890=92...(15) QD1 LEU 21 - HA ILE 80 far 0 63 0 - 8.9-9.6 Violated in 0 structures by 0.00 A. Peak 6499 from cnoeabs.peaks (0.97, 3.42, 65.57 ppm; 3.20 A): 1 out of 2 assignments used, quality = 0.99: QG1 VAL 95 + HA ILE 80 OK 99 99 100 100 1.9-2.0 6890=94, 2.1/6513=55...(21) QB ALA 66 - HA ILE 80 far 0 96 0 - 9.8-10.3 Violated in 0 structures by 0.00 A. Peak 6500 from cnoeabs.peaks (1.10, 3.42, 65.57 ppm; 4.12 A): 1 out of 3 assignments used, quality = 1.00: QG2 VAL 95 + HA ILE 80 OK 100 100 100 100 3.3-3.5 2.1/6499=91, 2.1/6513=83...(21) QG2 THR 99 - HA ILE 80 far 0 76 0 - 9.5-10.5 HG LEU 21 - HA ILE 80 far 0 100 0 - 10.0-10.9 Violated in 0 structures by 0.00 A. Peak 6501 from cnoeabs.peaks (0.97, 1.72, 38.41 ppm; 4.61 A): 1 out of 1 assignment used, quality = 0.99: QG1 VAL 95 + HB ILE 80 OK 99 99 100 100 4.0-4.1 6913/2.1=97, 6499/3.0=87...(15) Violated in 0 structures by 0.00 A. Peak 6502 from cnoeabs.peaks (1.57, 1.72, 38.41 ppm; 4.51 A): 1 out of 3 assignments used, quality = 0.99: HG2 LYS 77 + HB ILE 80 OK 99 100 100 99 4.0-4.4 3291/4470=73...(10) QB ALA 76 - HB ILE 80 far 0 60 0 - 5.5-5.7 HG3 LYS 77 - HB ILE 80 far 0 100 0 - 5.7-6.1 Violated in 0 structures by 0.00 A. Peak 6503 from cnoeabs.peaks (0.98, 1.45, 29.07 ppm; 3.88 A): 1 out of 2 assignments used, quality = 1.00: QG1 VAL 95 + HG12 ILE 80 OK 100 100 100 100 2.8-3.0 6896=100, 6505/2.1=75...(14) QB ALA 66 - HG12 ILE 80 far 0 89 0 - 9.8-10.3 Violated in 0 structures by 0.00 A. Peak 6504 from cnoeabs.peaks (0.96, 0.36, 29.07 ppm; 4.30 A): 1 out of 2 assignments used, quality = 0.89: QG1 VAL 95 + HG13 ILE 80 OK 89 89 100 100 1.9-2.1 6026/3.2=85, 6896/1.8=80...(13) QB ALA 66 - HG13 ILE 80 far 0 100 0 - 9.4-9.8 Violated in 0 structures by 0.00 A. Peak 6505 from cnoeabs.peaks (0.98, -0.18, 12.89 ppm; 3.65 A): 1 out of 2 assignments used, quality = 1.00: QG1 VAL 95 + QD1 ILE 80 OK 100 100 100 100 3.4-3.6 6896/2.1=70...(19) QB ALA 66 - QD1 ILE 80 far 0 89 0 - 8.9-9.3 Violated in 0 structures by 0.00 A. Peak 6506 from cnoeabs.peaks (0.26, -0.18, 12.89 ppm; 4.40 A): 1 out of 2 assignments used, quality = 1.00: QD1 ILE 16 + QD1 ILE 80 OK 100 100 100 100 3.6-4.0 4597=95, 1320/4586=80...(18) QD1 LEU 21 - QD1 ILE 80 far 0 76 0 - 8.7-9.3 Violated in 0 structures by 0.00 A. Peak 6507 from cnoeabs.peaks (1.58, -0.18, 12.89 ppm; 3.83 A): 2 out of 3 assignments used, quality = 0.95: QB ALA 76 + QD1 ILE 80 OK 90 92 100 98 3.0-3.6 6384/4586=55, 6386=51...(9) HG2 LYS 77 + QD1 ILE 80 OK 53 89 60 99 3.8-4.1 3.8/6528=55, 6422=51...(11) HG3 LYS 77 - QD1 ILE 80 far 0 90 0 - 4.8-5.2 Violated in 0 structures by 0.00 A. Peak 6508 from cnoeabs.peaks (1.86, -0.18, 12.89 ppm; 4.13 A): 1 out of 4 assignments used, quality = 1.00: HB ILE 16 + QD1 ILE 80 OK 100 100 100 100 2.6-3.1 2.1/4586=84...(14) HD3 LYS 77 - QD1 ILE 80 far 0 99 0 - 5.2-5.3 HB ILE 37 - QD1 ILE 80 far 0 100 0 - 8.4-8.8 HB2 PRO 74 - QD1 ILE 80 far 0 78 0 - 8.7-9.1 Violated in 0 structures by 0.00 A. Peak 6513 from cnoeabs.peaks (1.95, 3.42, 65.57 ppm; 3.58 A): 1 out of 3 assignments used, quality = 1.00: HB VAL 95 + HA ILE 80 OK 100 100 100 100 2.3-2.4 6878=79, 2.1/6499=76...(13) HB2 LYS 77 - HA ILE 80 far 0 65 0 - 8.2-8.3 HG2 GLN 19 - HA ILE 80 far 0 73 0 - 9.5-11.0 Violated in 0 structures by 0.00 A. Peak 6514 from cnoeabs.peaks (2.78, 3.42, 65.57 ppm; 5.34 A increased from 5.02 A): 1 out of 3 assignments used, quality = 1.00: HB3 ASP 84 + HA ILE 80 OK 100 100 100 100 4.9-5.1 1.8/6515=96...(9) HB3 PHE 34 - HA ILE 80 far 0 97 0 - 9.0-9.3 HB3 PHE 70 - HA ILE 80 far 0 100 0 - 9.6-9.9 Violated in 0 structures by 0.00 A. Peak 6515 from cnoeabs.peaks (3.21, 3.42, 65.57 ppm; 4.49 A): 1 out of 2 assignments used, quality = 0.92: HB2 ASP 84 + HA ILE 80 OK 92 92 100 100 4.2-4.4 6519/3367=73...(8) HB2 PHE 97 - HA ILE 80 far 0 95 0 - 8.7-9.0 Violated in 0 structures by 0.00 A. Peak 6517 from cnoeabs.peaks (1.95, 0.84, 16.66 ppm; 4.09 A): 1 out of 2 assignments used, quality = 1.00: HB VAL 95 + QG2 ILE 80 OK 100 100 100 100 2.2-2.8 6904=97, 2.1/6026=93...(20) HG2 GLN 19 - QG2 ILE 80 far 0 63 0 - 7.6-9.2 Violated in 0 structures by 0.00 A. Peak 6518 from cnoeabs.peaks (2.77, 0.84, 16.66 ppm; 4.05 A): 1 out of 3 assignments used, quality = 1.00: HB3 ASP 84 + QG2 ILE 80 OK 100 100 100 100 3.7-3.9 6238=97, 1.8/6519=81...(9) HB3 PHE 70 - QG2 ILE 80 far 0 99 0 - 9.1-9.6 HB3 PHE 34 - QG2 ILE 80 far 0 100 0 - 9.9-10.2 Violated in 0 structures by 0.00 A. Peak 6519 from cnoeabs.peaks (3.21, 0.84, 16.66 ppm; 3.83 A): 1 out of 2 assignments used, quality = 0.82: HB2 ASP 84 + QG2 ILE 80 OK 82 83 100 99 2.8-3.0 1.8/6518=69, 6639=64...(8) HB2 PHE 97 - QG2 ILE 80 far 0 87 0 - 5.6-5.8 Violated in 0 structures by 0.00 A. Peak 6520 from cnoeabs.peaks (3.79, 1.45, 29.07 ppm; 4.94 A): 1 out of 1 assignment used, quality = 1.00: HA LYS 77 + HG12 ILE 80 OK 100 100 100 100 3.7-4.1 6528/2.1=99, 4470/2.9=88...(13) Violated in 0 structures by 0.00 A. Peak 6521 from cnoeabs.peaks (4.70, 1.45, 29.07 ppm; 5.56 A): 1 out of 1 assignment used, quality = 1.00: HA SER 96 + HG12 ILE 80 OK 100 100 100 100 4.4-4.9 6955/2.1=100...(15) Violated in 0 structures by 0.00 A. Peak 6522 from cnoeabs.peaks (4.69, 0.36, 29.07 ppm; 5.05 A): 1 out of 1 assignment used, quality = 0.99: HA SER 96 + HG13 ILE 80 OK 99 99 100 100 2.7-3.4 6955/2.1=98, 7126/3.2=74...(16) Violated in 0 structures by 0.00 A. Peak 6523 from cnoeabs.peaks (3.19, -0.18, 12.89 ppm; 4.92 A): 1 out of 2 assignments used, quality = 0.97: HB2 PHE 97 + QD1 ILE 80 OK 97 97 100 100 3.7-4.1 6969=96, 2.4/6537=96...(11) HB2 ASP 84 - QD1 ILE 80 far 0 99 0 - 5.8-6.1 Violated in 0 structures by 0.00 A. Peak 6524 from cnoeabs.peaks (2.89, -0.18, 12.89 ppm; 4.89 A): 1 out of 1 assignment used, quality = 1.00: HB3 PHE 97 + QD1 ILE 80 OK 100 100 100 100 3.6-4.0 2.4/6537=96, 6970=94...(12) Violated in 0 structures by 0.00 A. Peak 6525 from cnoeabs.peaks (2.10, -0.18, 12.89 ppm; 5.15 A): 1 out of 2 assignments used, quality = 1.00: HB3 LYS 77 + QD1 ILE 80 OK 100 100 100 100 3.9-4.2 3.0/6528=95, 6421=92...(16) HG2 PRO 74 - QD1 ILE 80 far 0 100 0 - 9.0-9.5 Violated in 0 structures by 0.00 A. Peak 6526 from cnoeabs.peaks (1.95, -0.18, 12.89 ppm; 4.85 A): 1 out of 4 assignments used, quality = 0.65: HB2 LYS 77 + QD1 ILE 80 OK 65 65 100 100 4.6-4.9 3.0/6528=91, 1.8/6525=73...(14) HB VAL 95 - QD1 ILE 80 far 5 100 5 - 4.9-5.1 HG2 GLN 19 - QD1 ILE 80 far 0 73 0 - 8.3-10.0 HG3 PRO 73 - QD1 ILE 80 far 0 100 0 - 9.1-9.7 Violated in 3 structures by 0.00 A. Peak 6527 from cnoeabs.peaks (1.84, 0.36, 29.07 ppm; 4.69 A): 1 out of 4 assignments used, quality = 0.92: HB ILE 16 + HG13 ILE 80 OK 92 92 100 100 2.3-2.7 ~4588=70, 6508/2.1=69...(14) HD3 LYS 77 - HG13 ILE 80 far 0 73 0 - 7.7-7.9 HB2 LYS 94 - HG13 ILE 80 far 0 81 0 - 8.0-9.9 HB ILE 37 - HG13 ILE 80 far 0 96 0 - 9.5-9.9 Violated in 0 structures by 0.00 A. Peak 6528 from cnoeabs.peaks (3.80, -0.18, 12.89 ppm; 3.26 A): 1 out of 3 assignments used, quality = 0.99: HA LYS 77 + QD1 ILE 80 OK 99 99 100 100 2.0-2.3 6420=82, 4470/3389=43...(16) HB3 SER 11 - QD1 ILE 80 far 0 98 0 - 7.5-12.9 HA ILE 40 - QD1 ILE 80 far 0 99 0 - 9.9-10.5 Violated in 0 structures by 0.00 A. Peak 6529 from cnoeabs.peaks (4.11, -0.18, 12.89 ppm; 5.23 A increased from 4.92 A): 1 out of 4 assignments used, quality = 0.99: HB2 SER 96 + QD1 ILE 80 OK 99 99 100 100 4.1-5.1 6950=92, 3.0/6530=92...(14) HB THR 15 - QD1 ILE 80 far 0 90 0 - 6.4-6.6 HA THR 99 - QD1 ILE 80 far 0 73 0 - 7.6-8.3 HB THR 67 - QD1 ILE 80 far 0 95 0 - 7.9-8.2 Violated in 0 structures by 0.00 A. Peak 6530 from cnoeabs.peaks (4.70, -0.18, 12.89 ppm; 3.66 A): 1 out of 1 assignment used, quality = 0.99: HA SER 96 + QD1 ILE 80 OK 99 99 100 100 2.8-3.4 6955=97, 453/6968=53...(15) Violated in 0 structures by 0.00 A. Peak 6531 from cnoeabs.peaks (4.77, -0.18, 12.89 ppm; 3.81 A): 1 out of 2 assignments used, quality = 0.99: HA PHE 97 + QD1 ILE 80 OK 99 100 100 100 1.9-2.3 2.9/6968=61, 3.7/6537=53...(14) HA GLN 19 - QD1 ILE 80 far 0 93 0 - 9.8-10.5 Violated in 0 structures by 0.00 A. Peak 6533 from cnoeabs.peaks (5.19, -0.18, 12.89 ppm; 4.62 A): 1 out of 2 assignments used, quality = 0.97: HA ILE 16 + QD1 ILE 80 OK 97 97 100 100 2.9-3.3 4580=96, 3.2/4586=80...(18) HA LYS 94 - QD1 ILE 80 far 0 100 0 - 8.3-8.6 Violated in 0 structures by 0.00 A. Peak 6534 from cnoeabs.peaks (4.97, 3.42, 65.57 ppm; 5.08 A): 1 out of 2 assignments used, quality = 0.99: HA VAL 95 + HA ILE 80 OK 99 99 100 100 4.6-4.8 3.2/6499=93, 3.0/6513=90...(13) HA VAL 18 - HA ILE 80 far 0 98 0 - 6.1-6.5 Violated in 0 structures by 0.00 A. Peak 6535 from cnoeabs.peaks (7.33, 0.36, 29.07 ppm; 5.46 A): 1 out of 1 assignment used, quality = 1.00: QD PHE 97 + HG13 ILE 80 OK 100 100 100 100 4.8-5.1 6537/2.1=99...(16) Violated in 0 structures by 0.00 A. Peak 6536 from cnoeabs.peaks (6.99, 0.36, 29.07 ppm; 6.20 A increased from 5.23 A): 0 out of 5 assignments used, quality = 0.00: QE PHE 70 - HG13 ILE 80 lone 9 68 65 20 6.1-6.9 4624/3383=17 HD21 ASN 13 - HG13 ILE 80 far 0 71 0 - 7.0-8.7 QE PHE 83 - HG13 ILE 80 far 0 97 0 - 7.7-8.0 HE22 GLN 19 - HG13 ILE 80 far 0 92 0 - 7.9-13.0 QE PHE 17 - HG13 ILE 80 far 0 83 0 - 8.6-9.5 Violated in 0 structures by 0.00 A. Peak 6537 from cnoeabs.peaks (7.33, -0.18, 12.89 ppm; 3.42 A): 1 out of 2 assignments used, quality = 1.00: QD PHE 97 + QD1 ILE 80 OK 100 100 100 100 2.4-2.8 6972=50, 1056/6968=42...(20) H GLY 38 - QD1 ILE 80 far 0 100 0 - 9.6-10.1 Violated in 0 structures by 0.00 A. Peak 6538 from cnoeabs.peaks (7.17, -0.18, 12.89 ppm; 3.98 A): 3 out of 3 assignments used, quality = 1.00: QE PHE 97 + QD1 ILE 80 OK 98 99 100 100 2.5-3.1 2.2/6537=82, 4768=55...(18) HZ PHE 97 + QD1 ILE 80 OK 75 76 100 98 3.2-3.8 3.8/6537=56, 2.2/4768=41...(17) H LYS 77 + QD1 ILE 80 OK 48 73 65 100 3.8-4.3 3.0/6528=73, 3.6/6386=43...(14) Violated in 0 structures by 0.00 A. Peak 6540 from cnoeabs.peaks (8.49, 1.72, 38.41 ppm; 5.27 A): 1 out of 3 assignments used, quality = 1.00: H TRP 82 + HB ILE 80 OK 100 100 100 100 4.4-4.5 372/367=97, 6577/2.1=89...(6) H PHE 83 - HB ILE 80 far 0 95 0 - 5.5-5.7 H ALA 98 - HB ILE 80 far 0 89 0 - 7.4-7.7 Violated in 0 structures by 0.00 A. Peak 6541 from cnoeabs.peaks (8.50, 0.84, 16.66 ppm; 4.70 A): 2 out of 3 assignments used, quality = 1.00: H TRP 82 + QG2 ILE 80 OK 100 100 100 100 4.3-4.5 6577=98, 372/368=85...(7) H PHE 83 + QG2 ILE 80 OK 72 87 85 97 4.7-4.9 6609=73, 4.6/6577=47...(5) H ALA 98 - QG2 ILE 80 far 0 78 0 - 5.8-6.2 Violated in 0 structures by 0.00 A. Peak 6542 from cnoeabs.peaks (8.91, 0.84, 16.66 ppm; 4.33 A): 2 out of 4 assignments used, quality = 0.97: H SER 96 + QG2 ILE 80 OK 85 85 100 100 3.3-3.4 6943=77, 3.0/7126=69...(14) H PHE 97 + QG2 ILE 80 OK 81 81 100 100 2.9-3.4 6966=76, 6545/3372=71...(12) H VAL 18 - QG2 ILE 80 far 0 65 0 - 7.2-7.5 H ALA 66 - QG2 ILE 80 far 0 97 0 - 9.7-10.0 Violated in 0 structures by 0.00 A. Peak 6543 from cnoeabs.peaks (9.38, 3.42, 65.57 ppm; 5.31 A): 1 out of 1 assignment used, quality = 0.97: H VAL 95 + HA ILE 80 OK 97 97 100 100 5.1-5.2 4.0/6499=86, 3.9/6513=84...(7) Violated in 0 structures by 0.00 A. Peak 6544 from cnoeabs.peaks (8.48, -0.18, 12.89 ppm; 4.76 A): 1 out of 5 assignments used, quality = 0.99: H ALA 98 + QD1 ILE 80 OK 99 99 100 100 3.5-3.9 7018=98, 457/6531=81...(10) H THR 15 - QD1 ILE 80 far 0 65 0 - 5.5-6.1 H TRP 82 - QD1 ILE 80 far 0 97 0 - 5.9-6.0 H PHE 83 - QD1 ILE 80 far 0 100 0 - 6.5-6.7 H ASP 72 - QD1 ILE 80 far 0 100 0 - 9.0-9.5 Violated in 0 structures by 0.00 A. Peak 6545 from cnoeabs.peaks (8.90, -0.18, 12.89 ppm; 3.78 A): 1 out of 3 assignments used, quality = 0.96: H PHE 97 + QD1 ILE 80 OK 96 96 100 100 2.6-3.0 6968=88, 2.9/6531=58...(17) H SER 96 - QD1 ILE 80 far 0 63 0 - 4.0-4.3 H ALA 66 - QD1 ILE 80 far 0 83 0 - 9.5-10.0 Violated in 0 structures by 0.00 A. Peak 6546 from cnoeabs.peaks (9.55, -0.18, 12.89 ppm; 5.39 A): 1 out of 1 assignment used, quality = 0.93: H PHE 17 + QD1 ILE 80 OK 93 93 100 100 3.6-4.2 4.4/4586=79, 3.6/4580=78...(9) Violated in 0 structures by 0.00 A. Peak 6550 from cnoeabs.peaks (1.71, 2.72, 40.30 ppm; 5.30 A): 1 out of 2 assignments used, quality = 0.99: HB ILE 80 + HB2 ASP 81 OK 99 99 100 100 3.8-3.9 367/963=98, 6552/1.8=85...(6) HD2 LYS 77 - HB2 ASP 81 far 0 97 0 - 6.0-6.1 Violated in 0 structures by 0.00 A. Peak 6551 from cnoeabs.peaks (1.40, 2.72, 40.30 ppm; 5.40 A increased from 4.80 A): 1 out of 1 assignment used, quality = 1.00: QB ALA 78 + HB2 ASP 81 OK 100 100 100 100 5.2-5.2 2.1/4475=98, 6553/1.8=90...(7) Violated in 0 structures by 0.00 A. Peak 6552 from cnoeabs.peaks (1.71, 2.63, 40.30 ppm; 5.12 A increased from 4.82 A): 1 out of 2 assignments used, quality = 0.96: HB ILE 80 + HB3 ASP 81 OK 96 97 100 100 5.0-5.1 367/964=91, 6550/1.8=76...(5) HD2 LYS 77 - HB3 ASP 81 far 0 99 0 - 6.4-6.7 Violated in 2 structures by 0.00 A. Peak 6553 from cnoeabs.peaks (1.40, 2.63, 40.30 ppm; 4.96 A): 1 out of 1 assignment used, quality = 1.00: QB ALA 78 + HB3 ASP 81 OK 100 100 100 100 4.7-4.8 2.1/4477=95, 6446/1.8=70...(5) Violated in 0 structures by 0.00 A. Peak 6554 from cnoeabs.peaks (2.16, 4.31, 56.84 ppm; 4.44 A): 1 out of 1 assignment used, quality = 0.91: HB3 LYS 35 + HA ASP 32 OK 91 91 100 100 3.5-3.7 4442=81, 1.8/6555=79...(10) Violated in 0 structures by 0.00 A. Peak 6555 from cnoeabs.peaks (2.04, 4.31, 56.84 ppm; 4.40 A): 1 out of 3 assignments used, quality = 0.87: HB2 LYS 35 + HA ASP 32 OK 87 87 100 100 2.1-2.2 4440=90, 1.8/6554=77...(11) HB3 GLN 36 - HA ASP 32 far 0 56 0 - 6.6-6.7 HB2 LYS 86 - HA ASP 81 far 0 63 0 - 9.2-9.6 Violated in 0 structures by 0.00 A. Peak 6557 from cnoeabs.peaks (7.55, 2.54, 30.57 ppm; 5.28 A increased from 4.44 A): 2 out of 2 assignments used, quality = 1.00: QD PHE 83 + HB2 TRP 82 OK 100 100 100 100 5.0-5.2 982/378=80, 4721/4580=78...(11) H ILE 80 + HB2 TRP 82 OK 88 89 100 99 4.8-5.1 3.6/4483=79, 1201/967=75...(5) Violated in 0 structures by 0.00 A. Peak 6558 from cnoeabs.peaks (7.96, 2.54, 30.57 ppm; 5.01 A): 1 out of 2 assignments used, quality = 1.00: H ASP 81 + HB2 TRP 82 OK 100 100 100 100 4.5-4.7 6548=94, 372/967=92...(5) H ASP 84 - HB2 TRP 82 far 0 99 0 - 5.2-5.5 Violated in 0 structures by 0.00 A. Peak 6559 from cnoeabs.peaks (7.00, 2.54, 30.57 ppm; 5.51 A increased from 5.18 A): 1 out of 2 assignments used, quality = 0.95: QE PHE 83 + HB2 TRP 82 OK 95 95 100 100 5.2-5.4 4839/4580=81...(13) QE PHE 70 - HB2 TRP 82 far 0 60 0 - 7.5-8.3 Violated in 0 structures by 0.00 A. Peak 6560 from cnoeabs.peaks (7.00, 4.36, 59.12 ppm; 6.20 A increased from 5.40 A): 1 out of 1 assignment used, quality = 0.89: QE PHE 83 + HA TRP 82 OK 89 89 100 100 6.1-6.2 6589/3.6=84, 6559/3.0=83...(9) Violated in 1 structures by 0.00 A. Peak 6561 from cnoeabs.peaks (7.55, 3.09, 30.57 ppm; 4.83 A): 2 out of 2 assignments used, quality = 0.99: QD PHE 83 + HB3 TRP 82 OK 99 99 100 100 3.5-3.8 982/379=72, 4721/4581=71...(13) H ILE 80 + HB3 TRP 82 OK 56 78 75 96 4.8-5.0 3.6/4485=69, 1201/968=59...(5) Violated in 0 structures by 0.00 A. Peak 6562 from cnoeabs.peaks (7.95, 3.09, 30.57 ppm; 5.09 A): 2 out of 2 assignments used, quality = 1.00: H ASP 84 + HB3 TRP 82 OK 100 100 100 100 4.5-4.8 6547=100, 1124/379=85...(4) H ASP 81 + HB3 TRP 82 OK 100 100 100 100 4.9-5.1 372/968=94, 6548/1.8=87...(4) Violated in 0 structures by 0.00 A. Peak 6563 from cnoeabs.peaks (6.95, 3.09, 30.57 ppm; 4.88 A increased from 4.11 A): 1 out of 2 assignments used, quality = 0.99: HZ PHE 83 + HB3 TRP 82 OK 99 100 100 99 4.7-4.9 4723/4581=68...(9) QE PHE 70 - HB3 TRP 82 far 0 87 0 - 7.0-7.5 Violated in 0 structures by 0.00 A. Peak 6564 from cnoeabs.peaks (7.55, 5.26, 126.58 ppm; 5.04 A): 1 out of 3 assignments used, quality = 0.99: QD PHE 83 + HD1 TRP 82 OK 99 99 100 100 3.2-3.7 2.2/4839=97, 4801=82...(12) H ILE 80 - HD1 TRP 82 far 0 78 0 - 7.1-7.5 H TYR 33 - HD1 TRP 82 far 0 83 0 - 9.8-10.4 Violated in 0 structures by 0.00 A. Peak 6565 from cnoeabs.peaks (6.96, 5.26, 126.58 ppm; 4.34 A): 2 out of 4 assignments used, quality = 0.99: HZ PHE 83 + HD1 TRP 82 OK 98 99 100 99 3.1-3.7 3.8/4721=58, 2.2/4818=58...(9) QE PHE 83 + HD1 TRP 82 OK 57 60 100 95 2.7-3.0 2.2/4721=81, 4818=33...(7) QE PHE 70 - HD1 TRP 82 far 0 94 0 - 7.4-8.3 QE PHE 88 - HD1 TRP 82 far 0 99 0 - 9.6-10.7 Violated in 0 structures by 0.00 A. Peak 6567 from cnoeabs.peaks (1.38, 2.54, 30.57 ppm; 4.81 A): 2 out of 2 assignments used, quality = 0.91: QB ALA 78 + HB2 TRP 82 OK 75 76 100 99 3.5-3.6 7158/5278=64...(9) HG12 ILE 37 + HB2 TRP 82 OK 64 92 70 100 4.6-5.0 2.1/5278=95, 1.8/6568=77...(14) Violated in 0 structures by 0.00 A. Peak 6568 from cnoeabs.peaks (1.17, 2.54, 30.57 ppm; 4.91 A): 1 out of 1 assignment used, quality = 0.99: HG13 ILE 37 + HB2 TRP 82 OK 99 99 100 100 3.8-4.3 2.1/5278=97, 5280=94...(15) Violated in 0 structures by 0.00 A. Peak 6569 from cnoeabs.peaks (1.39, 3.09, 30.57 ppm; 4.90 A): 1 out of 2 assignments used, quality = 0.99: QB ALA 78 + HB3 TRP 82 OK 99 100 100 100 4.4-4.6 7158/5277=89...(8) HD3 LYS 86 - HB3 TRP 82 far 0 63 0 - 8.0-8.5 Violated in 0 structures by 0.00 A. Peak 6570 from cnoeabs.peaks (1.39, 5.26, 126.58 ppm; 4.77 A): 1 out of 2 assignments used, quality = 0.60: HG12 ILE 37 + HD1 TRP 82 OK 60 60 100 100 2.8-3.6 2.1/4729=93, 1.8/5316=72...(9) QB ALA 78 - HD1 TRP 82 far 0 98 0 - 5.9-6.2 Violated in 0 structures by 0.00 A. Peak 6579 from cnoeabs.peaks (2.68, 4.36, 59.12 ppm; 4.50 A): 0 out of 1 assignment used, quality = 0.00: HE3 LYS 86 - HA TRP 82 far 0 92 0 - 5.4-8.1 Violated in 20 structures by 1.97 A. Peak 6580 from cnoeabs.peaks (0.34, 4.36, 59.12 ppm; 4.54 A): 1 out of 2 assignments used, quality = 0.99: QD1 ILE 37 + HA TRP 82 OK 99 99 100 100 4.2-4.6 5277/3.0=79, 5278/3.0=78...(16) HG13 ILE 80 - HA TRP 82 far 0 76 0 - 9.0-9.1 Violated in 2 structures by 0.00 A. Peak 6581 from cnoeabs.peaks (0.85, 2.54, 30.57 ppm; 4.91 A): 1 out of 4 assignments used, quality = 1.00: QG2 ILE 37 + HB2 TRP 82 OK 100 100 100 100 4.3-4.7 1952/5278=84...(14) QG2 ILE 80 - HB2 TRP 82 far 0 100 0 - 6.3-6.6 QG2 ILE 16 - HB2 TRP 82 far 0 89 0 - 7.4-7.9 QG1 VAL 18 - HB2 TRP 82 far 0 76 0 - 9.2-10.0 Violated in 0 structures by 0.00 A. Peak 6582 from cnoeabs.peaks (0.35, 2.54, 30.57 ppm; 3.76 A): 1 out of 2 assignments used, quality = 1.00: QD1 ILE 37 + HB2 TRP 82 OK 100 100 100 100 2.2-2.5 5278=100, 5277/1.8=78...(18) HG13 ILE 80 - HB2 TRP 82 far 0 87 0 - 8.1-8.5 Violated in 0 structures by 0.00 A. Peak 6583 from cnoeabs.peaks (0.84, 3.09, 30.57 ppm; 5.08 A): 1 out of 5 assignments used, quality = 0.99: QG2 ILE 37 + HB3 TRP 82 OK 99 99 100 100 4.3-4.4 3.3/5277=87, 6581/1.8=84...(16) QG2 ILE 80 - HB3 TRP 82 far 0 100 0 - 6.3-6.5 QG2 ILE 16 - HB3 TRP 82 far 0 96 0 - 6.9-7.5 QG1 VAL 18 - HB3 TRP 82 far 0 63 0 - 7.9-8.7 QG1 VAL 30 - HB3 TRP 82 far 0 100 0 - 9.1-9.6 Violated in 0 structures by 0.00 A. Peak 6584 from cnoeabs.peaks (0.35, 3.09, 30.57 ppm; 3.69 A): 1 out of 2 assignments used, quality = 1.00: QD1 ILE 37 + HB3 TRP 82 OK 100 100 100 100 2.4-2.5 5277=100, 5278/1.8=74...(20) HG13 ILE 80 - HB3 TRP 82 far 0 87 0 - 7.7-7.9 Violated in 0 structures by 0.00 A. Peak 6586 from cnoeabs.peaks (0.34, 5.26, 126.58 ppm; 4.42 A): 1 out of 2 assignments used, quality = 0.97: QD1 ILE 37 + HD1 TRP 82 OK 97 97 100 100 2.7-3.2 5315=95, 2.1/4727=78...(15) HG13 ILE 80 - HD1 TRP 82 far 0 65 0 - 9.8-10.2 Violated in 0 structures by 0.00 A. Peak 6592 from cnoeabs.peaks (6.89, 7.55, 131.99 ppm; 5.05 A): 2 out of 2 assignments used, quality = 1.00: HZ PHE 34 + QD PHE 83 OK 100 100 100 100 3.6-3.9 2.2/4678=86, 3.8/4676=73...(16) QE PHE 34 + QD PHE 83 OK 98 98 100 100 2.3-2.4 5177=94, 2.2/4813=91...(19) Violated in 0 structures by 0.00 A. Peak 6593 from cnoeabs.peaks (6.98, 3.48, 40.44 ppm; 5.14 A): 1 out of 3 assignments used, quality = 1.00: QE PHE 83 + HB3 PHE 83 OK 100 100 100 100 4.4-4.4 4.4=100 QE PHE 70 - HB3 PHE 83 far 0 90 0 - 7.0-7.3 HE22 GLN 19 - HB3 PHE 83 far 0 71 0 - 9.6-13.1 Violated in 0 structures by 0.00 A. Peak 6594 from cnoeabs.peaks (6.88, 3.48, 40.44 ppm; 4.42 A): 2 out of 2 assignments used, quality = 1.00: QE PHE 34 + HB3 PHE 83 OK 100 100 100 100 3.3-3.6 4678/2.4=79, 5212=61...(15) HZ PHE 34 + HB3 PHE 83 OK 99 99 100 100 3.8-4.1 6809/6838=67...(14) Violated in 0 structures by 0.00 A. Peak 6595 from cnoeabs.peaks (6.22, 3.48, 40.44 ppm; 5.23 A): 1 out of 2 assignments used, quality = 1.00: QE TYR 33 + HB3 PHE 83 OK 100 100 100 100 4.6-4.9 4667/1.8=97, 5156=97...(10) QD PHE 88 - HB3 PHE 83 far 0 99 0 - 6.5-7.7 Violated in 0 structures by 0.00 A. Peak 6596 from cnoeabs.peaks (6.98, 3.43, 40.44 ppm; 4.79 A): 1 out of 4 assignments used, quality = 1.00: QE PHE 83 + HB2 PHE 83 OK 100 100 100 100 4.5-4.5 4.4=100 QE PHE 70 - HB2 PHE 83 far 0 96 0 - 8.1-8.3 HZ PHE 88 - HB2 PHE 83 far 0 100 0 - 9.3-10.0 HE22 GLN 19 - HB2 PHE 83 far 0 60 0 - 9.9-13.1 Violated in 0 structures by 0.00 A. Peak 6597 from cnoeabs.peaks (6.88, 3.43, 40.44 ppm; 4.37 A): 2 out of 2 assignments used, quality = 1.00: QE PHE 34 + HB2 PHE 83 OK 100 100 100 100 4.1-4.4 4678/2.4=77, 5212/1.8=59...(14) HZ PHE 34 + HB2 PHE 83 OK 95 96 100 100 3.9-4.1 6809/6614=61...(13) Violated in 0 structures by 0.00 A. Peak 6598 from cnoeabs.peaks (6.22, 3.43, 40.44 ppm; 5.01 A): 1 out of 2 assignments used, quality = 1.00: QE TYR 33 + HB2 PHE 83 OK 100 100 100 100 3.2-3.5 5157=100, 4664/2.4=94...(10) QD PHE 88 - HB2 PHE 83 far 0 100 0 - 5.2-6.4 Violated in 0 structures by 0.00 A. Peak 6599 from cnoeabs.peaks (4.27, 7.55, 131.99 ppm; 4.80 A): 1 out of 4 assignments used, quality = 0.99: HA ALA 79 + QD PHE 83 OK 99 99 100 100 3.3-3.6 2.1/4735=94, 6467/2.2=83...(18) HA3 GLY 85 - QD PHE 83 far 0 96 0 - 7.8-8.0 HA VAL 68 - QD PHE 83 far 0 62 0 - 9.2-9.6 HA ASP 32 - QD PHE 83 far 0 60 0 - 9.9-10.1 Violated in 0 structures by 0.00 A. Peak 6600 from cnoeabs.peaks (7.43, 3.41, 39.73 ppm; 3.57 A): 1 out of 2 assignments used, quality = 1.00: QD PHE 34 + HB2 PHE 34 OK 100 100 100 100 2.3-2.3 2.4=100 H ALA 76 - HB2 PHE 34 far 0 95 0 - 8.0-8.4 Violated in 0 structures by 0.00 A. Peak 6604 from cnoeabs.peaks (1.09, 3.43, 40.44 ppm; 4.08 A): 1 out of 2 assignments used, quality = 1.00: QG2 VAL 95 + HB2 PHE 83 OK 100 100 100 100 2.4-2.7 6884/1.8=90, 6917/2.4=63...(12) HG LEU 21 - HB2 PHE 83 far 0 98 0 - 8.0-8.8 Violated in 0 structures by 0.00 A. Peak 6605 from cnoeabs.peaks (1.09, 3.48, 40.44 ppm; 4.03 A): 1 out of 2 assignments used, quality = 1.00: QG2 VAL 95 + HB3 PHE 83 OK 100 100 100 100 1.9-2.2 6884=99, 6604/1.8=74...(14) HG LEU 21 - HB3 PHE 83 far 0 98 0 - 8.5-9.5 Violated in 0 structures by 0.00 A. Peak 6606 from cnoeabs.peaks (1.52, 3.48, 40.44 ppm; 5.10 A): 2 out of 5 assignments used, quality = 0.83: HG2 LYS 86 + HB3 PHE 83 OK 73 73 100 100 4.8-5.1 4736/2.4=72, 6617/3.0=64...(16) HG13 ILE 93 + HB3 PHE 83 OK 35 100 35 100 5.0-5.4 2.1/6838=97...(9) HD2 LYS 86 - HB3 PHE 83 far 0 76 0 - 6.9-7.6 HB3 LYS 94 - HB3 PHE 83 far 0 87 0 - 9.0-9.3 HG2 LYS 94 - HB3 PHE 83 far 0 95 0 - 9.9-10.5 Violated in 0 structures by 0.00 A. Peak 6607 from cnoeabs.peaks (1.66, 7.55, 131.99 ppm; 4.98 A): 1 out of 5 assignments used, quality = 0.99: QB ALA 79 + QD PHE 83 OK 99 99 100 100 2.5-2.8 2.1/4799=97...(16) HB VAL 18 - QD PHE 83 far 0 71 0 - 7.2-7.6 HG12 ILE 40 - QD PHE 83 far 0 78 0 - 8.4-8.8 HD3 LYS 94 - QD PHE 83 far 0 92 0 - 8.7-10.9 HD2 LYS 94 - QD PHE 83 far 0 92 0 - 8.7-11.1 Violated in 0 structures by 0.00 A. Peak 6613 from cnoeabs.peaks (0.99, 3.43, 40.44 ppm; 5.06 A): 1 out of 2 assignments used, quality = 0.99: QG1 VAL 95 + HB2 PHE 83 OK 99 99 100 100 4.1-4.4 2.1/6604=94, 6891/1.8=93...(11) QB ALA 66 - HB2 PHE 83 far 0 68 0 - 9.2-9.8 Violated in 0 structures by 0.00 A. Peak 6614 from cnoeabs.peaks (0.78, 3.43, 40.44 ppm; 4.05 A): 1 out of 1 assignment used, quality = 0.99: QD1 ILE 93 + HB2 PHE 83 OK 99 99 100 100 2.0-2.7 6838/1.8=80, 6807/2.4=58...(11) Violated in 0 structures by 0.00 A. Peak 6615 from cnoeabs.peaks (0.98, 3.48, 40.44 ppm; 4.82 A): 1 out of 2 assignments used, quality = 1.00: QG1 VAL 95 + HB3 PHE 83 OK 100 100 100 100 2.9-3.2 6891=100, 2.1/6884=98...(13) QB ALA 66 - HB3 PHE 83 far 0 89 0 - 9.2-9.8 Violated in 0 structures by 0.00 A. Peak 6616 from cnoeabs.peaks (0.79, 3.48, 40.44 ppm; 4.16 A): 1 out of 2 assignments used, quality = 1.00: QD1 ILE 93 + HB3 PHE 83 OK 100 100 100 100 3.0-3.8 6838=100, 6839/1.8=77...(13) QG2 VAL 25 - HB3 PHE 83 far 0 65 0 - 9.4-10.0 Violated in 0 structures by 0.00 A. Peak 6617 from cnoeabs.peaks (1.50, 4.66, 59.51 ppm; 3.56 A): 1 out of 2 assignments used, quality = 0.99: HG2 LYS 86 + HA PHE 83 OK 99 100 100 100 1.9-2.1 6663=81, 1.8/6664=54...(11) HG13 ILE 93 - HA PHE 83 far 0 81 0 - 5.1-5.5 Violated in 0 structures by 0.00 A. Peak 6619 from cnoeabs.peaks (9.37, 4.46, 58.26 ppm; 3.60 A): 1 out of 1 assignment used, quality = 1.00: H VAL 95 + HA ASP 84 OK 100 100 100 100 2.2-2.3 6875=95, 438/6626=51...(10) Violated in 0 structures by 0.00 A. Peak 6620 from cnoeabs.peaks (9.37, 3.19, 41.76 ppm; 4.58 A): 1 out of 1 assignment used, quality = 1.00: H VAL 95 + HB2 ASP 84 OK 100 100 100 100 3.5-3.7 6874=100, 6619/3.0=80...(11) Violated in 0 structures by 0.00 A. Peak 6622 from cnoeabs.peaks (8.01, 4.46, 58.26 ppm; 4.11 A): 1 out of 1 assignment used, quality = 0.99: H LYS 86 + HA ASP 84 OK 99 100 100 99 3.6-3.7 398/395=78, 6657/6882=49...(7) Violated in 0 structures by 0.00 A. Peak 6624 from cnoeabs.peaks (9.38, 2.78, 41.76 ppm; 5.18 A increased from 4.87 A): 1 out of 1 assignment used, quality = 0.99: H VAL 95 + HB3 ASP 84 OK 99 99 100 100 4.9-5.0 6873=99, 6874/1.8=98...(10) Violated in 0 structures by 0.00 A. Peak 6626 from cnoeabs.peaks (5.19, 4.46, 58.26 ppm; 3.96 A): 1 out of 1 assignment used, quality = 1.00: HA LYS 94 + HA ASP 84 OK 100 100 100 100 3.4-3.5 6864=83, 438/6619=68...(10) Violated in 0 structures by 0.00 A. Peak 6629 from cnoeabs.peaks (1.96, 4.46, 58.26 ppm; 3.97 A): 1 out of 2 assignments used, quality = 0.97: HB VAL 95 + HA ASP 84 OK 97 97 100 100 2.9-3.0 2.1/6635=84, 6877=75...(20) HG2 GLN 19 - HA ASP 84 far 0 85 0 - 8.7-10.2 Violated in 0 structures by 0.00 A. Peak 6630 from cnoeabs.peaks (1.96, 3.19, 41.76 ppm; 4.02 A): 1 out of 2 assignments used, quality = 0.97: HB VAL 95 + HB2 ASP 84 OK 97 97 100 100 3.1-3.3 6879=94, 2.1/6885=67...(17) HG2 GLN 19 - HB2 ASP 84 far 0 85 0 - 9.6-11.3 Violated in 0 structures by 0.00 A. Peak 6631 from cnoeabs.peaks (1.95, 2.78, 41.76 ppm; 4.63 A increased from 4.36 A): 1 out of 2 assignments used, quality = 1.00: HB VAL 95 + HB3 ASP 84 OK 100 100 100 100 4.3-4.4 6880=100, 6879/1.8=92...(17) HG3 PRO 73 - HB3 PHE 70 far 0 99 0 - 7.7-8.0 Violated in 0 structures by 0.00 A. Peak 6635 from cnoeabs.peaks (1.09, 4.46, 58.26 ppm; 3.35 A): 1 out of 2 assignments used, quality = 0.98: QG2 VAL 95 + HA ASP 84 OK 98 98 100 100 2.3-2.6 6882=95, 2.1/6629=50...(23) HG LEU 21 - HA ASP 84 far 0 95 0 - 9.5-10.2 Violated in 0 structures by 0.00 A. Peak 6636 from cnoeabs.peaks (0.98, 4.46, 58.26 ppm; 4.57 A): 1 out of 1 assignment used, quality = 1.00: QG1 VAL 95 + HA ASP 84 OK 100 100 100 100 4.4-4.5 2.1/6635=96, 2.1/6629=86...(18) Violated in 0 structures by 0.00 A. Peak 6637 from cnoeabs.peaks (1.08, 3.19, 41.76 ppm; 4.58 A): 1 out of 1 assignment used, quality = 0.95: QG2 VAL 95 + HB2 ASP 84 OK 95 95 100 100 3.8-4.0 6885=92, 2.1/6630=85...(16) Violated in 0 structures by 0.00 A. Peak 6638 from cnoeabs.peaks (0.98, 3.19, 41.76 ppm; 5.07 A): 1 out of 1 assignment used, quality = 1.00: QG1 VAL 95 + HB2 ASP 84 OK 100 100 100 100 4.6-4.7 6892=98, 2.1/6630=94...(17) Violated in 0 structures by 0.00 A. Peak 6639 from cnoeabs.peaks (0.85, 3.19, 41.76 ppm; 4.10 A): 1 out of 4 assignments used, quality = 1.00: QG2 ILE 80 + HB2 ASP 84 OK 100 100 100 100 2.8-3.0 6519=79, 6518/1.8=77...(8) QG1 VAL 18 - HB2 ASP 84 far 0 76 0 - 6.7-7.3 QG2 ILE 16 - HB2 ASP 84 far 0 89 0 - 7.3-7.7 QG2 ILE 37 - HB2 ASP 84 far 0 100 0 - 9.2-9.4 Violated in 0 structures by 0.00 A. Peak 6642 from cnoeabs.peaks (4.46, 3.88, 45.91 ppm; 4.44 A increased from 4.18 A): 1 out of 3 assignments used, quality = 1.00: HA ASP 84 + HA2 GLY 85 OK 100 100 100 100 4.4-4.4 7165=96, 395/3.0=89...(9) HA LYS 86 - HA2 GLY 85 far 0 100 0 - 4.6-4.8 HA PHE 88 - HA2 GLY 85 far 0 76 0 - 9.5-9.7 Violated in 0 structures by 0.00 A. Peak 6643 from cnoeabs.peaks (4.47, 4.26, 45.91 ppm; 4.52 A increased from 4.26 A): 2 out of 2 assignments used, quality = 0.99: HA ASP 84 + HA3 GLY 85 OK 97 97 100 100 4.4-4.4 395/3.0=88, 6642/1.8=77...(9) HA LYS 86 + HA3 GLY 85 OK 64 99 100 64 4.4-4.5 ~398=40, ~1126=39 Violated in 0 structures by 0.00 A. Peak 6644 from cnoeabs.peaks (5.19, 4.26, 45.91 ppm; 5.48 A increased from 5.15 A): 1 out of 1 assignment used, quality = 1.00: HA LYS 94 + HA3 GLY 85 OK 100 100 100 100 5.1-5.2 6627/3.0=95, 6863/1.8=90...(9) Violated in 0 structures by 0.00 A. Peak 6645 from cnoeabs.peaks (5.18, 3.88, 45.91 ppm; 5.05 A): 1 out of 1 assignment used, quality = 1.00: HA LYS 94 + HA2 GLY 85 OK 100 100 100 100 3.9-4.1 6627/3.0=87, 6863=83...(7) Violated in 0 structures by 0.00 A. Peak 6650 from cnoeabs.peaks (2.18, 3.88, 45.91 ppm; 5.96 A increased from 5.30 A): 1 out of 4 assignments used, quality = 0.89: HB3 PRO 92 + HA2 GLY 85 OK 89 98 100 91 4.7-5.7 1.8/6651=89, 4.1/6279=16 HG3 GLU 87 - HA2 GLY 85 far 0 85 0 - 6.1-6.7 HG3 PRO 92 - HA2 GLY 85 far 0 100 0 - 6.6-7.8 HB2 PHE 88 - HA2 GLY 85 far 0 100 0 - 8.4-8.8 Violated in 0 structures by 0.00 A. Peak 6651 from cnoeabs.peaks (1.85, 3.88, 45.91 ppm; 5.65 A increased from 5.32 A): 1 out of 1 assignment used, quality = 0.75: HB2 PRO 92 + HA2 GLY 85 OK 75 93 100 80 4.1-5.3 1.8/6650=76, 4.1/6279=15 Violated in 0 structures by 0.00 A. Peak 6652 from cnoeabs.peaks (1.50, 3.88, 45.91 ppm; 5.34 A): 1 out of 3 assignments used, quality = 0.67: HG13 ILE 93 + HA2 GLY 85 OK 67 68 100 99 4.2-4.7 994/3.6=89, 6648/3.0=56...(7) HG2 LYS 94 - HA2 GLY 85 far 0 97 0 - 5.5-7.1 HG2 LYS 86 - HA2 GLY 85 far 0 100 0 - 6.7-7.2 Violated in 0 structures by 0.00 A. Peak 6653 from cnoeabs.peaks (2.16, 4.26, 45.91 ppm; 5.48 A): 1 out of 6 assignments used, quality = 0.24: HG2 GLU 65 + HA3 GLY 64 OK 24 30 100 81 3.9-5.5 897/3.6=49, 1.8/6006=33...(5) HG3 GLU 65 - HA3 GLY 64 poor 15 30 70 72 3.7-6.1 898/3.6=47, 3.0/5985=22...(4) HB3 PRO 92 - HA3 GLY 85 far 0 100 0 - 5.8-7.0 HG3 PRO 92 - HA3 GLY 85 far 0 98 0 - 7.9-9.2 HB2 PHE 88 - HA3 GLY 85 far 0 95 0 - 9.3-9.8 HB2 PHE 88 - HA3 GLY 64 far 0 52 0 - 9.4-10.5 Violated in 0 structures by 0.00 A. Peak 6654 from cnoeabs.peaks (1.85, 4.26, 45.91 ppm; 5.08 A increased from 4.78 A): 1 out of 4 assignments used, quality = 0.30: HB2 LYS 63 + HA3 GLY 64 OK 30 30 100 99 4.7-5.0 ~289=50, ~293=43...(10) HB2 PRO 92 - HA3 GLY 85 far 0 93 0 - 5.6-6.9 HB3 GLU 65 - HA3 GLY 64 far 0 29 0 - 5.8-6.3 HB2 LYS 61 - HA3 GLY 64 far 0 49 0 - 8.4-9.3 Violated in 0 structures by 0.00 A. Peak 6655 from cnoeabs.peaks (1.50, 4.26, 45.91 ppm; 5.50 A): 3 out of 5 assignments used, quality = 0.90: HG13 ILE 93 + HA3 GLY 85 OK 72 90 80 100 5.3-5.8 994/3.6=89, 6652/1.8=80...(7) HB3 LEU 62 + HA3 GLY 64 OK 41 41 100 100 4.7-4.9 5965/3.0=69, ~5964=66...(10) HB3 LYS 63 + HA3 GLY 64 OK 36 36 100 100 4.8-5.1 1.8/6654=90, ~4261=63...(11) HG2 LYS 86 - HA3 GLY 85 far 0 97 0 - 6.0-6.6 HG2 LYS 94 - HA3 GLY 85 far 0 100 0 - 6.9-8.1 Violated in 0 structures by 0.00 A. Peak 6656 from cnoeabs.peaks (1.11, 4.26, 45.91 ppm; 5.65 A increased from 4.76 A): 2 out of 3 assignments used, quality = 0.79: HG LEU 21 + HA3 GLY 64 OK 55 55 100 100 5.3-5.5 ~4808=82, 652/4798=80...(12) QG2 VAL 95 + HA3 GLY 85 OK 52 95 55 100 5.6-5.8 6649/3.0=92, 6657/3.6=82...(6) QG2 VAL 95 - HA3 GLY 64 far 0 52 0 - 9.4-10.1 Violated in 0 structures by 0.00 A. Peak 6661 from cnoeabs.peaks (4.66, 2.07, 32.16 ppm; 4.32 A): 1 out of 2 assignments used, quality = 1.00: HA PHE 83 + HB2 LYS 86 OK 100 100 100 100 3.3-3.7 6662/1.8=82, 6617/2.8=78...(11) HA PRO 92 - HB2 LYS 86 far 0 100 0 - 6.1-6.6 Violated in 0 structures by 0.00 A. Peak 6662 from cnoeabs.peaks (4.65, 2.28, 32.16 ppm; 4.08 A): 1 out of 3 assignments used, quality = 0.99: HA PHE 83 + HB3 LYS 86 OK 99 99 100 100 2.1-2.5 6617/2.8=70, 6661/1.8=69...(12) HA PRO 92 - HB3 LYS 86 far 0 100 0 - 6.1-6.6 HA GLN 48 - HG2 MET 50 far 0 73 0 - 7.5-7.6 Violated in 0 structures by 0.00 A. Peak 6663 from cnoeabs.peaks (4.65, 1.50, 25.90 ppm; 3.78 A): 1 out of 2 assignments used, quality = 0.99: HA PHE 83 + HG2 LYS 86 OK 99 99 100 100 1.9-2.1 6617=98, 6664/1.8=67...(11) HA PRO 92 - HG2 LYS 86 far 0 100 0 - 7.9-8.5 Violated in 0 structures by 0.00 A. Peak 6664 from cnoeabs.peaks (4.64, 1.25, 25.90 ppm; 3.93 A): 1 out of 2 assignments used, quality = 0.88: HA PHE 83 + HG3 LYS 86 OK 88 89 100 100 2.5-3.3 6663/1.8=75, 6662/2.8=55...(11) HA PRO 92 - HG3 LYS 86 far 0 95 0 - 7.0-8.0 Violated in 0 structures by 0.00 A. Peak 6665 from cnoeabs.peaks (4.65, 1.54, 27.73 ppm; 4.54 A increased from 4.27 A): 1 out of 2 assignments used, quality = 0.96: HA PHE 83 + HD2 LYS 86 OK 96 96 100 100 4.2-4.5 6663/3588=82...(11) HA PRO 92 - HD2 LYS 86 far 0 99 0 - 7.6-8.9 Violated in 3 structures by 0.00 A. Peak 6666 from cnoeabs.peaks (4.65, 1.42, 27.73 ppm; 4.91 A increased from 4.13 A): 1 out of 3 assignments used, quality = 0.99: HA PHE 83 + HD3 LYS 86 OK 99 99 100 100 4.6-4.9 6665/1.8=87, 6617/3.0=87...(11) HA PRO 92 - HD3 LYS 86 far 0 100 0 - 6.8-7.8 HA GLN 48 - HG13 ILE 51 far 0 76 0 - 7.7-7.9 Violated in 0 structures by 0.00 A. Peak 6672 from cnoeabs.peaks (7.56, 2.07, 32.16 ppm; 4.78 A): 1 out of 1 assignment used, quality = 0.99: QD PHE 83 + HB2 LYS 86 OK 99 99 100 100 3.4-3.7 4734/1.8=90, 4736/2.8=72...(11) Violated in 0 structures by 0.00 A. Peak 6673 from cnoeabs.peaks (7.55, 2.28, 32.16 ppm; 4.40 A): 1 out of 3 assignments used, quality = 1.00: QD PHE 83 + HB3 LYS 86 OK 100 100 100 100 3.1-3.4 4734=98, 6672/1.8=65...(14) H ILE 80 - HB3 LYS 86 far 0 89 0 - 9.3-9.5 HE21 GLN 48 - HG2 MET 50 far 0 52 0 - 9.5-10.3 Violated in 0 structures by 0.00 A. Peak 6674 from cnoeabs.peaks (7.54, 1.50, 25.90 ppm; 4.74 A): 1 out of 2 assignments used, quality = 0.95: QD PHE 83 + HG2 LYS 86 OK 95 95 100 100 2.1-3.2 4736=93, 3.7/6617=74...(11) H ILE 80 - HG2 LYS 86 far 0 65 0 - 9.1-9.4 Violated in 0 structures by 0.00 A. Peak 6675 from cnoeabs.peaks (7.55, 1.25, 25.90 ppm; 5.07 A): 1 out of 2 assignments used, quality = 1.00: QD PHE 83 + HG3 LYS 86 OK 100 100 100 100 3.7-4.7 4736/1.8=91, 4734/2.8=83...(11) H ILE 80 - HG3 LYS 86 far 0 89 0 - 9.6-10.2 Violated in 0 structures by 0.00 A. Peak 6676 from cnoeabs.peaks (7.56, 1.54, 27.73 ppm; 5.15 A): 1 out of 1 assignment used, quality = 0.99: QD PHE 83 + HD2 LYS 86 OK 99 99 100 100 3.9-5.2 4736/3588=82...(11) Violated in 2 structures by 0.00 A. Peak 6677 from cnoeabs.peaks (7.56, 1.42, 27.73 ppm; 5.62 A increased from 4.74 A): 1 out of 3 assignments used, quality = 1.00: QD PHE 83 + HD3 LYS 86 OK 100 100 100 100 5.0-5.4 6676/1.8=90, 4736/3.0=88...(11) HE21 GLN 48 - HG13 ILE 51 far 0 64 0 - 8.8-9.8 H TYR 33 - HG13 ILE 51 far 0 50 0 - 8.9-9.2 Violated in 0 structures by 0.00 A. Peak 6678 from cnoeabs.peaks (8.49, 2.28, 32.16 ppm; 5.10 A): 2 out of 4 assignments used, quality = 1.00: H PHE 83 + HB3 LYS 86 OK 98 98 100 100 4.8-5.1 3.0/6662=85, 982/4734=70...(9) H THR 42 + HG2 MET 50 OK 75 75 100 100 3.7-3.9 3.0/5025=67, 4.6/5525=58...(9) H TRP 82 - HB3 LYS 86 far 0 99 0 - 7.0-7.4 H LEU 21 - HB3 LYS 86 far 0 85 0 - 10.0-11.1 Violated in 0 structures by 0.00 A. Peak 6680 from cnoeabs.peaks (8.88, 1.42, 27.73 ppm; 5.49 A): 1 out of 1 assignment used, quality = 0.90: H MET 50 + HG13 ILE 51 OK 90 90 100 100 3.7-3.8 5709/2.1=89, 221/5.2=60...(9) Violated in 0 structures by 0.00 A. Peak 6681 from cnoeabs.peaks (1.67, 2.45, 42.29 ppm; 4.17 A): 2 out of 7 assignments used, quality = 0.71: HB3 LYS 61 + HB3 ASP 56 OK 64 69 100 93 3.2-4.2 870/5942=59, 1.8/6682=50...(5) HD3 LYS 63 + HB3 ASP 56 OK 20 75 30 89 3.9-6.9 7214/3.0=47, 3.0/7111=36...(6) HD3 LYS 61 - HB3 ASP 56 far 4 75 5 - 4.2-8.0 HD2 LYS 61 - HB3 ASP 56 far 0 75 0 - 5.2-7.4 HG2 ARG 57 - HB3 ASP 56 far 0 74 0 - 5.7-8.6 HG3 ARG 57 - HB3 ASP 56 far 0 76 0 - 5.8-8.2 QB ALA 79 - HE2 LYS 86 far 0 100 0 - 8.0-9.1 Violated in 0 structures by 0.00 A. Peak 6682 from cnoeabs.peaks (1.86, 2.45, 42.29 ppm; 5.22 A increased from 4.64 A): 1 out of 4 assignments used, quality = 0.58: HB2 LYS 61 + HB3 ASP 56 OK 58 61 100 95 4.4-5.2 3.6/5942=77, 1.8/6681=74 HB2 LYS 63 - HB3 ASP 56 far 0 51 0 - 5.4-7.3 HB2 GLU 87 - HE2 LYS 86 far 0 65 0 - 6.1-7.9 HB ILE 37 - HE2 LYS 86 far 0 100 0 - 9.4-11.3 Violated in 0 structures by 0.00 A. Peak 6684 from cnoeabs.peaks (3.92, 1.80, 36.11 ppm; 4.93 A): 1 out of 1 assignment used, quality = 0.93: HD3 PRO 92 + HG2 GLU 87 OK 93 98 100 95 3.9-4.7 3.6/7166=68...(3) Violated in 0 structures by 0.00 A. Peak 6685 from cnoeabs.peaks (3.62, 1.80, 36.11 ppm; 5.89 A increased from 5.55 A): 1 out of 1 assignment used, quality = 0.87: HA2 GLY 90 + HG2 GLU 87 OK 87 87 100 100 5.7-5.9 1.8/6744=92, 3.6/6749=88...(11) Violated in 0 structures by 0.00 A. Peak 6686 from cnoeabs.peaks (3.61, 1.88, 31.71 ppm; 4.84 A): 0 out of 2 assignments used, quality = 0.00: HA2 GLY 90 - HB2 GLU 87 far 0 99 0 - 6.0-6.3 HA2 GLY 90 - HB2 PRO 92 far 0 68 0 - 9.8-9.9 Violated in 20 structures by 1.26 A. Peak 6687 from cnoeabs.peaks (3.60, 1.56, 31.71 ppm; 4.75 A): 1 out of 1 assignment used, quality = 1.00: HA2 GLY 90 + HB3 GLU 87 OK 100 100 100 100 4.5-4.7 6742=93, 1.8/6745=85...(10) Violated in 0 structures by 0.00 A. Peak 6688 from cnoeabs.peaks (4.47, 2.20, 36.11 ppm; 4.80 A): 1 out of 3 assignments used, quality = 0.93: HA LYS 86 + HG3 GLU 87 OK 93 100 100 93 3.4-3.9 402/1005=92, 3559/5737=11 HA PHE 88 - HG3 GLU 87 far 0 89 0 - 6.6-6.7 HA ASP 84 - HG3 GLU 87 far 0 99 0 - 9.2-9.4 Violated in 0 structures by 0.00 A. Peak 6689 from cnoeabs.peaks (4.77, 2.20, 36.11 ppm; 4.34 A): 1 out of 3 assignments used, quality = 0.87: HA GLN 19 + HG2 GLU 65 OK 87 87 100 99 2.1-4.3 6007/1.8=72...(9) HA TYR 54 - HG2 GLU 65 far 0 97 0 - 6.7-8.2 HA THR 55 - HG2 GLU 65 far 0 62 0 - 7.8-9.1 Violated in 0 structures by 0.00 A. Peak 6690 from cnoeabs.peaks (5.33, 2.20, 36.11 ppm; 5.95 A increased from 5.29 A): 1 out of 1 assignment used, quality = 1.00: HA ASN 91 + HG3 GLU 87 OK 100 100 100 100 5.7-5.9 6691/1.8=95, ~6749=76...(7) Violated in 1 structures by 0.00 A. Peak 6691 from cnoeabs.peaks (5.33, 1.80, 36.11 ppm; 5.19 A): 1 out of 1 assignment used, quality = 1.00: HA ASN 91 + HG2 GLU 87 OK 100 100 100 100 3.9-4.3 3.0/6749=83...(9) Violated in 0 structures by 0.00 A. Peak 6694 from cnoeabs.peaks (8.46, 1.88, 31.71 ppm; 4.17 A): 1 out of 7 assignments used, quality = 0.67: H ILE 93 + HB2 PRO 92 OK 67 67 100 100 3.3-4.0 4.1=100 H GLY 90 - HB2 GLU 87 poor 12 60 20 - 4.2-4.7 H ILE 93 - HB2 GLU 87 far 0 99 0 - 6.1-6.4 H THR 42 - HB2 LYS 44 far 0 44 0 - 7.6-8.8 H THR 42 - HB3 LYS 44 far 0 52 0 - 8.4-8.9 H LEU 21 - HB2 PRO 92 far 0 69 0 - 8.6-9.5 H GLY 90 - HB2 PRO 92 far 0 35 0 - 8.9-9.4 Violated in 0 structures by 0.00 A. Peak 6695 from cnoeabs.peaks (8.46, 1.56, 31.71 ppm; 5.04 A): 1 out of 2 assignments used, quality = 0.71: H GLY 90 + HB3 GLU 87 OK 71 71 100 100 2.8-3.3 3.0/6745=77, 3.0/6687=73...(10) H ILE 93 - HB3 GLU 87 far 0 100 0 - 5.5-6.2 Violated in 0 structures by 0.00 A. Peak 6696 from cnoeabs.peaks (8.46, 1.80, 36.11 ppm; 5.04 A): 2 out of 2 assignments used, quality = 0.93: H ILE 93 + HG2 GLU 87 OK 88 99 90 99 4.7-5.2 7206/3.8=81, 423/7166=78...(4) H GLY 90 + HG2 GLU 87 OK 39 60 65 100 4.6-5.3 6695/3.0=67, 3.0/6744=63...(9) Violated in 0 structures by 0.00 A. Peak 6697 from cnoeabs.peaks (8.46, 2.20, 36.11 ppm; 5.04 A): 2 out of 3 assignments used, quality = 0.90: H LEU 21 + HG2 GLU 65 OK 79 96 90 92 4.2-6.4 4796/6689=60...(5) H ILE 93 + HG3 GLU 87 OK 52 99 55 96 4.7-5.3 7206/3.8=81, 6696/1.8=56 H GLY 90 - HG3 GLU 87 far 0 60 0 - 5.7-6.3 Violated in 0 structures by 0.00 A. Peak 6701 from cnoeabs.peaks (5.85, 6.21, 132.05 ppm; 4.17 A): 1 out of 1 assignment used, quality = 0.97: QD TYR 33 + QD PHE 88 OK 97 97 100 100 2.0-2.9 4659/2.2=79, 2.5/4860=56...(22) Violated in 0 structures by 0.00 A. Peak 6702 from cnoeabs.peaks (2.81, 6.95, 130.60 ppm; 4.89 A): 1 out of 4 assignments used, quality = 0.96: HB3 TYR 33 + QE PHE 88 OK 96 96 100 100 2.7-3.2 1.8/5142=95, 5145=93...(17) HB2 ASP 72 - QE PHE 70 far 0 67 0 - 6.9-7.5 HB3 TYR 33 - QE PHE 70 far 0 69 0 - 7.4-7.9 HB2 PHE 17 - QE PHE 70 far 0 67 0 - 8.8-9.4 Violated in 0 structures by 0.00 A. Peak 6703 from cnoeabs.peaks (3.09, 6.95, 130.60 ppm; 4.83 A): 1 out of 4 assignments used, quality = 0.97: HB2 TYR 33 + QE PHE 88 OK 97 97 100 100 2.2-3.8 5142=100, 1.8/4745=90...(19) HB3 TRP 82 - QE PHE 70 far 0 69 0 - 7.0-7.5 HE3 LYS 41 - QE PHE 70 far 0 69 0 - 8.4-10.4 HB2 TYR 33 - QE PHE 70 far 0 69 0 - 8.8-9.3 Violated in 0 structures by 0.00 A. Peak 6704 from cnoeabs.peaks (3.75, 6.95, 130.60 ppm; 4.41 A): 1 out of 5 assignments used, quality = 0.96: HA VAL 30 + QE PHE 88 OK 96 96 100 100 2.0-3.5 4850/2.2=82, 5059=63...(20) HA2 GLY 22 - QE PHE 88 far 0 67 0 - 5.9-7.0 HA2 GLY 64 - QE PHE 88 far 0 95 0 - 6.3-7.1 HA2 GLY 20 - QE PHE 88 far 0 86 0 - 7.7-8.4 HA VAL 30 - QE PHE 70 far 0 68 0 - 7.7-7.9 Violated in 0 structures by 0.00 A. Peak 6705 from cnoeabs.peaks (4.08, 6.95, 130.60 ppm; 5.50 A): 3 out of 5 assignments used, quality = 0.99: HB3 SER 29 + QE PHE 88 OK 97 97 100 100 3.5-5.1 5018/2.2=95, ~7070=80...(8) HA3 GLY 38 + QE PHE 70 OK 69 69 100 100 3.3-4.0 5325/2.2=89, 1.8/5328=78...(9) HA ILE 39 + QE PHE 70 OK 20 63 35 91 5.5-5.8 ~5376=57, 5427/5404=45...(5) HB THR 67 - QE PHE 70 far 0 44 0 - 6.9-7.5 HA LYS 41 - QE PHE 70 far 0 54 0 - 8.4-8.6 Violated in 0 structures by 0.00 A. Peak 6706 from cnoeabs.peaks (1.97, 6.95, 130.60 ppm; 5.85 A): 1 out of 7 assignments used, quality = 0.79: HB VAL 25 + QE PHE 88 OK 79 79 100 100 2.6-3.2 2.1/4878=86, 3.0/4861=80...(18) HB VAL 95 - QE PHE 70 far 0 36 0 - 7.8-8.1 HB2 LYS 77 - QE PHE 70 far 0 69 0 - 8.2-8.6 HB3 GLU 28 - QE PHE 88 far 0 96 0 - 8.5-9.1 HG3 PRO 74 - QE PHE 70 far 0 64 0 - 9.5-10.1 HG2 PRO 49 - QE PHE 70 far 0 35 0 - 9.8-10.2 HB VAL 95 - QE PHE 88 far 0 57 0 - 10.0-11.0 Violated in 0 structures by 0.00 A. Peak 6707 from cnoeabs.peaks (3.45, 6.21, 132.05 ppm; 5.00 A): 1 out of 2 assignments used, quality = 0.97: HB2 SER 89 + QD PHE 88 OK 97 97 100 100 2.0-3.4 1.8/6733=96, 6729/2.2=90...(7) HB2 PHE 83 - QD PHE 88 far 0 75 0 - 5.2-6.4 Violated in 0 structures by 0.00 A. Peak 6708 from cnoeabs.peaks (3.71, 6.21, 132.05 ppm; 5.83 A): 1 out of 2 assignments used, quality = 0.79: HA LEU 21 + QD PHE 88 OK 79 79 100 100 2.0-3.4 4.0/4778=85, 6709/2.5=84...(11) HA2 GLY 20 - QD PHE 88 far 0 60 0 - 6.4-7.2 Violated in 0 structures by 0.00 A. Peak 6709 from cnoeabs.peaks (3.70, 2.87, 41.86 ppm; 5.15 A): 1 out of 1 assignment used, quality = 0.97: HA LEU 21 + HB3 PHE 88 OK 97 97 100 100 2.8-3.5 4780/2.5=90...(8) Violated in 0 structures by 0.00 A. Peak 6713 from cnoeabs.peaks (0.73, 4.48, 56.41 ppm; 4.37 A): 1 out of 1 assignment used, quality = 1.00: QG2 ILE 93 + HA PHE 88 OK 100 100 100 100 3.8-4.4 6834/3.0=82, 6833/3.0=79...(18) Violated in 1 structures by 0.00 A. Peak 6714 from cnoeabs.peaks (0.72, 2.18, 41.86 ppm; 3.61 A): 1 out of 2 assignments used, quality = 1.00: QG2 ILE 93 + HB2 PHE 88 OK 100 100 100 100 2.2-2.9 6833=99, 6834/1.8=84...(20) QG2 ILE 51 - HB2 PHE 88 far 0 100 0 - 9.4-10.0 Violated in 0 structures by 0.00 A. Peak 6715 from cnoeabs.peaks (0.81, 2.18, 41.86 ppm; 4.17 A): 1 out of 3 assignments used, quality = 0.78: QD1 ILE 93 + HB2 PHE 88 OK 78 78 100 100 1.9-2.4 3.1/6833=74, 6842=73...(19) QG2 VAL 25 - HB2 PHE 88 far 0 99 0 - 5.7-6.3 QG1 VAL 25 - HB2 PHE 88 far 0 87 0 - 7.4-8.1 Violated in 0 structures by 0.00 A. Peak 6717 from cnoeabs.peaks (0.81, 2.87, 41.86 ppm; 4.39 A): 1 out of 3 assignments used, quality = 0.89: QD1 ILE 93 + HB3 PHE 88 OK 89 89 100 100 2.9-3.7 6840=86, 6715/1.8=82...(19) QG2 VAL 25 - HB3 PHE 88 far 0 95 0 - 5.3-5.9 QG1 VAL 25 - HB3 PHE 88 far 0 95 0 - 6.7-7.4 Violated in 0 structures by 0.00 A. Peak 6718 from cnoeabs.peaks (0.72, 2.87, 41.86 ppm; 3.43 A): 1 out of 2 assignments used, quality = 1.00: QG2 ILE 93 + HB3 PHE 88 OK 100 100 100 100 1.8-2.2 6834=94, 6833/1.8=74...(19) QG2 ILE 51 - HB3 PHE 88 far 0 100 0 - 9.9-10.2 Violated in 0 structures by 0.00 A. Peak 6719 from cnoeabs.peaks (-0.18, 2.87, 41.86 ppm; 4.17 A): 1 out of 1 assignment used, quality = 1.00: QD2 LEU 21 + HB3 PHE 88 OK 100 100 100 100 3.1-3.7 4803=98, 4749/2.5=77...(13) Violated in 0 structures by 0.00 A. Peak 6720 from cnoeabs.peaks (-0.19, 2.18, 41.86 ppm; 4.32 A): 1 out of 1 assignment used, quality = 1.00: QD2 LEU 21 + HB2 PHE 88 OK 100 100 100 100 2.9-3.7 4804=100, 4749/2.5=81...(12) Violated in 0 structures by 0.00 A. Peak 6722 from cnoeabs.peaks (0.78, 6.21, 132.05 ppm; 5.24 A): 1 out of 4 assignments used, quality = 0.92: QD1 ILE 93 + QD PHE 88 OK 92 92 100 100 2.9-4.0 6842/2.5=90, 6840/2.5=86...(22) QG1 VAL 25 - QD PHE 88 far 0 86 0 - 5.4-5.5 QD1 LEU 53 - QD PHE 88 far 0 94 0 - 7.7-8.0 QD1 ILE 40 - QD PHE 88 far 0 57 0 - 7.8-8.4 Violated in 0 structures by 0.00 A. Peak 6723 from cnoeabs.peaks (-0.18, 6.21, 132.05 ppm; 4.97 A): 1 out of 1 assignment used, quality = 0.95: QD2 LEU 21 + QD PHE 88 OK 95 95 100 100 2.2-3.3 4778=96, 6719/2.5=86...(22) Violated in 0 structures by 0.00 A. Peak 6724 from cnoeabs.peaks (-0.18, 6.95, 130.60 ppm; 4.99 A): 1 out of 3 assignments used, quality = 0.96: QD2 LEU 21 + QE PHE 88 OK 96 96 100 100 2.4-3.5 4749/2.2=96, 4853/2.2=82...(20) QD1 ILE 80 - QE PHE 70 far 0 68 0 - 5.5-6.1 QD2 LEU 21 - QE PHE 70 far 0 69 0 - 7.3-7.6 Violated in 0 structures by 0.00 A. Peak 6725 from cnoeabs.peaks (2.89, 3.45, 62.26 ppm; 5.03 A): 1 out of 4 assignments used, quality = 0.80: HB3 PHE 88 + HB2 SER 89 OK 80 81 100 100 3.7-4.5 2.5/6728=95, ~6733=68...(4) HB2 ASN 24 - HB2 SER 89 far 4 87 5 - 4.8-7.0 HB2 ASN 91 - HB2 SER 89 far 4 87 5 - 4.9-6.4 HB3 ASN 91 - HB2 SER 89 far 0 85 0 - 6.5-7.9 Violated in 0 structures by 0.00 A. Peak 6726 from cnoeabs.peaks (0.81, 3.45, 62.26 ppm; 5.47 A increased from 4.86 A): 1 out of 4 assignments used, quality = 0.76: QG2 VAL 25 + HB2 SER 89 OK 76 99 100 77 5.0-5.2 4750/6729=57...(3) QG1 VAL 25 - HB2 SER 89 far 0 87 0 - 5.9-6.5 QD1 ILE 93 - HB2 SER 89 far 0 78 0 - 6.4-7.1 QD2 LEU 62 - HB2 SER 89 far 0 63 0 - 9.0-9.8 Violated in 0 structures by 0.00 A. Peak 6728 from cnoeabs.peaks (6.23, 3.45, 62.26 ppm; 3.63 A): 1 out of 2 assignments used, quality = 0.93: QD PHE 88 + HB2 SER 89 OK 93 96 100 98 2.0-3.4 4740=70, 6733/1.8=61...(7) QE TYR 33 - HB2 SER 89 far 0 99 0 - 7.2-8.0 Violated in 0 structures by 0.00 A. Peak 6729 from cnoeabs.peaks (6.96, 3.45, 62.26 ppm; 4.19 A): 1 out of 2 assignments used, quality = 0.98: QE PHE 88 + HB2 SER 89 OK 98 99 100 99 2.6-3.8 2.2/6728=83, ~6733=53...(7) HZ PHE 88 - HB2 SER 89 far 0 76 0 - 4.5-5.9 Violated in 0 structures by 0.00 A. Peak 6730 from cnoeabs.peaks (7.36, 3.45, 62.26 ppm; 5.06 A): 1 out of 1 assignment used, quality = 0.98: HD21 ASN 91 + HB2 SER 89 OK 98 100 100 98 3.8-5.1 6735/1.8=79, ~6769=62...(4) Violated in 1 structures by 0.00 A. Peak 6731 from cnoeabs.peaks (7.77, 3.45, 62.26 ppm; 5.44 A increased from 5.12 A): 1 out of 1 assignment used, quality = 0.98: H ASN 91 + HB2 SER 89 OK 98 98 100 100 4.2-5.3 6762/1.8=92, 6759=91...(6) Violated in 0 structures by 0.00 A. Peak 6733 from cnoeabs.peaks (6.22, 4.00, 62.26 ppm; 3.95 A): 1 out of 4 assignments used, quality = 0.98: QD PHE 88 + HB3 SER 89 OK 98 100 100 98 2.8-4.0 6728/1.8=80, 4742=63...(7) QD PHE 88 - HB2 SER 29 far 0 76 0 - 5.9-7.1 QE TYR 33 - HB3 SER 89 far 0 100 0 - 8.0-9.2 QE TYR 33 - HB2 SER 29 far 0 77 0 - 8.4-9.4 Violated in 3 structures by 0.00 A. Peak 6734 from cnoeabs.peaks (6.96, 4.00, 62.26 ppm; 4.26 A): 3 out of 4 assignments used, quality = 0.91: QE PHE 88 + HB3 SER 89 OK 67 96 70 99 4.0-4.9 6729/1.8=78, 2.2/6733=78...(6) HZ PHE 88 + HB2 SER 29 OK 55 58 100 95 2.8-4.1 4848/1.8=59, 4849=46...(9) QE PHE 88 + HB2 SER 29 OK 38 69 60 92 4.0-5.0 ~5018=49, ~4848=48...(8) HZ PHE 88 - HB3 SER 89 far 0 85 0 - 6.2-6.9 Violated in 0 structures by 0.00 A. Peak 6735 from cnoeabs.peaks (7.35, 4.00, 62.26 ppm; 4.88 A): 1 out of 1 assignment used, quality = 0.93: HD21 ASN 91 + HB3 SER 89 OK 93 95 100 98 2.9-4.3 1.7/6769=74, 6730/1.8=71...(4) Violated in 0 structures by 0.00 A. Peak 6736 from cnoeabs.peaks (7.75, 4.00, 62.26 ppm; 5.02 A): 1 out of 1 assignment used, quality = 0.97: H ASN 91 + HB3 SER 89 OK 97 98 100 99 3.9-4.8 6762=79, 6759/1.8=68...(6) Violated in 0 structures by 0.00 A. Peak 6738 from cnoeabs.peaks (9.15, 4.16, 44.75 ppm; 5.77 A increased from 5.13 A): 1 out of 1 assignment used, quality = 0.99: H PHE 88 + HA3 GLY 90 OK 99 99 100 100 5.0-5.5 6698/3.6=94, 414/6745=80...(4) Violated in 0 structures by 0.00 A. Peak 6740 from cnoeabs.peaks (1.89, 3.60, 44.75 ppm; 4.86 A): 0 out of 2 assignments used, quality = 0.00: HB2 GLU 87 - HA2 GLY 90 far 0 100 0 - 6.0-6.3 HB2 PRO 92 - HA2 GLY 90 far 0 87 0 - 9.8-9.9 Violated in 20 structures by 1.23 A. Peak 6741 from cnoeabs.peaks (1.78, 3.60, 44.75 ppm; 6.07 A increased from 5.40 A): 1 out of 1 assignment used, quality = 0.89: HG2 GLU 87 + HA2 GLY 90 OK 89 89 100 100 5.7-5.9 6744/1.8=92, 3.0/6742=91...(11) Violated in 0 structures by 0.00 A. Peak 6742 from cnoeabs.peaks (1.55, 3.60, 44.75 ppm; 4.74 A increased from 4.21 A): 1 out of 1 assignment used, quality = 0.94: HB3 GLU 87 + HA2 GLY 90 OK 94 95 100 100 4.5-4.7 6687=92, 6739/3.0=64...(10) Violated in 2 structures by 0.00 A. Peak 6743 from cnoeabs.peaks (1.88, 4.16, 44.75 ppm; 5.35 A): 1 out of 2 assignments used, quality = 0.99: HB2 GLU 87 + HA3 GLY 90 OK 99 99 100 100 4.3-4.6 1.8/6745=96, ~6742=73...(12) HB2 PRO 92 - HA3 GLY 90 far 0 98 0 - 9.0-9.3 Violated in 0 structures by 0.00 A. Peak 6744 from cnoeabs.peaks (1.79, 4.16, 44.75 ppm; 5.28 A): 1 out of 2 assignments used, quality = 0.99: HG2 GLU 87 + HA3 GLY 90 OK 99 99 100 100 4.3-4.5 3.0/6745=82, 6749/3.6=75...(12) HB ILE 93 - HA3 GLY 90 far 0 90 0 - 9.9-10.4 Violated in 0 structures by 0.00 A. Peak 6745 from cnoeabs.peaks (1.56, 4.16, 44.75 ppm; 4.47 A): 1 out of 2 assignments used, quality = 0.99: HB3 GLU 87 + HA3 GLY 90 OK 99 99 100 100 2.9-3.1 6687/1.8=71, 6750/3.6=65...(11) HD2 LYS 86 - HA3 GLY 90 far 0 76 0 - 8.6-11.1 Violated in 0 structures by 0.00 A. Peak 6751 from cnoeabs.peaks (2.18, 5.33, 50.14 ppm; 4.61 A increased from 3.88 A): 1 out of 4 assignments used, quality = 0.98: HG3 PRO 92 + HA ASN 91 OK 98 98 100 100 4.4-4.5 2.3/6758=99, 2.3/6790=98...(12) HB3 PRO 92 - HA ASN 91 far 0 95 0 - 4.8-4.9 HG3 GLU 87 - HA ASN 91 far 0 92 0 - 5.7-5.9 HB2 PHE 88 - HA ASN 91 far 0 100 0 - 7.4-8.2 Violated in 0 structures by 0.00 A. Peak 6752 from cnoeabs.peaks (2.03, 5.33, 50.14 ppm; 4.73 A increased from 4.20 A): 1 out of 1 assignment used, quality = 1.00: HG2 PRO 92 + HA ASN 91 OK 100 100 100 100 4.4-4.6 2.3/6758=100...(13) Violated in 0 structures by 0.00 A. Peak 6753 from cnoeabs.peaks (1.86, 5.33, 50.14 ppm; 5.88 A increased from 4.71 A): 1 out of 2 assignments used, quality = 0.97: HB2 PRO 92 + HA ASN 91 OK 97 97 100 100 5.5-5.6 3.0/6758=100...(13) HB2 GLU 87 - HA ASN 91 far 0 65 0 - 6.2-6.5 Violated in 0 structures by 0.00 A. Peak 6754 from cnoeabs.peaks (2.17, 2.91, 40.94 ppm; 5.02 A increased from 4.72 A): 1 out of 9 assignments used, quality = 1.00: HG3 PRO 92 + HB3 ASN 91 OK 100 100 100 100 4.5-4.9 2.3/6756=92, 6794=86...(15) HB3 PRO 92 - HB3 ASN 91 far 0 100 0 - 5.5-5.8 HB2 PHE 88 - HB2 ASN 91 far 0 100 0 - 5.6-6.9 HG3 PRO 92 - HB2 ASN 91 far 0 100 0 - 5.7-6.1 HB3 PRO 92 - HB2 ASN 91 far 0 100 0 - 6.1-6.4 HG3 GLU 87 - HB2 ASN 91 far 0 73 0 - 7.2-7.6 HB2 PHE 88 - HB3 ASN 91 far 0 100 0 - 7.2-8.5 HG3 GLU 87 - HB3 ASN 91 far 0 73 0 - 7.5-7.8 HG2 GLU 65 - HB2 ASN 91 far 0 85 0 - 9.7-11.7 Violated in 0 structures by 0.00 A. Peak 6755 from cnoeabs.peaks (3.80, 2.91, 40.94 ppm; 3.63 A): 2 out of 6 assignments used, quality = 1.00: HD2 PRO 92 + HB2 ASN 91 OK 100 100 100 100 3.2-3.6 6790/3.0=68, ~6792=46...(17) HD2 PRO 92 + HB3 ASN 91 OK 100 100 100 100 1.8-2.2 6790/3.0=68, 1.8/6792=66...(15) HA2 GLY 22 - HB2 ASN 91 far 0 78 0 - 4.8-5.7 HA2 GLY 22 - HB3 ASN 91 far 0 78 0 - 5.2-6.7 HA SER 89 - HB2 ASN 91 far 0 100 0 - 6.1-6.8 HA SER 89 - HB3 ASN 91 far 0 100 0 - 7.5-8.1 Violated in 0 structures by 0.00 A. Peak 6756 from cnoeabs.peaks (3.92, 2.91, 40.94 ppm; 4.02 A): 1 out of 2 assignments used, quality = 0.93: HD3 PRO 92 + HB3 ASN 91 OK 93 93 100 100 3.3-3.6 6792=89, 6791/3.0=72...(15) HD3 PRO 92 - HB2 ASN 91 far 0 93 0 - 4.4-4.7 Violated in 0 structures by 0.00 A. Peak 6757 from cnoeabs.peaks (3.79, 5.33, 50.14 ppm; 2.94 A): 1 out of 3 assignments used, quality = 1.00: HD2 PRO 92 + HA ASN 91 OK 100 100 100 100 2.3-2.5 6790=100, 1.8/6758=70...(13) HA SER 89 - HA ASN 91 far 0 99 0 - 7.1-7.4 HA2 GLY 22 - HA ASN 91 far 0 87 0 - 7.4-8.4 Violated in 0 structures by 0.00 A. Peak 6758 from cnoeabs.peaks (3.93, 5.33, 50.14 ppm; 2.83 A): 1 out of 1 assignment used, quality = 1.00: HD3 PRO 92 + HA ASN 91 OK 100 100 100 100 2.3-2.3 6791=93, 1.8/6790=63...(13) Violated in 0 structures by 0.00 A. Peak 6775 from cnoeabs.peaks (0.73, 2.91, 40.94 ppm; 4.45 A): 2 out of 2 assignments used, quality = 0.92: QG2 ILE 93 + HB2 ASN 91 OK 86 97 100 88 3.3-3.6 6776/1019=62...(4) QG2 ILE 93 + HB3 ASN 91 OK 44 97 75 60 4.4-4.7 6776/3.6=55, 4759/4755=10 Violated in 0 structures by 0.00 A. Peak 6778 from cnoeabs.peaks (9.18, 5.33, 50.14 ppm; 5.39 A increased from 5.07 A): 1 out of 1 assignment used, quality = 0.78: H PHE 88 + HA ASN 91 OK 78 78 100 99 4.9-5.4 6777/3.0=92, 6780/3.0=55...(5) Violated in 3 structures by 0.00 A. Peak 6779 from cnoeabs.peaks (8.45, 2.91, 40.94 ppm; 5.17 A): 2 out of 6 assignments used, quality = 0.81: H GLY 90 + HB2 ASN 91 OK 64 83 100 77 4.8-5.2 4.6/1019=77 H ILE 93 + HB2 ASN 91 OK 49 100 65 75 5.0-6.0 6699/6780=54, 4.0/6775=45 H ILE 93 - HB3 ASN 91 far 0 100 0 - 5.7-6.4 H GLY 90 - HB3 ASN 91 far 0 83 0 - 5.9-6.3 H LEU 21 - HB2 ASN 91 far 0 93 0 - 6.2-6.7 H LEU 21 - HB3 ASN 91 far 0 93 0 - 7.1-8.1 Violated in 0 structures by 0.00 A. Peak 6780 from cnoeabs.peaks (9.16, 2.91, 40.94 ppm; 4.84 A): 1 out of 2 assignments used, quality = 0.97: H PHE 88 + HB2 ASN 91 OK 97 100 100 97 4.0-4.8 6777/1019=91...(4) H PHE 88 - HB3 ASN 91 far 0 100 0 - 5.3-6.1 Violated in 0 structures by 0.00 A. Peak 6783 from cnoeabs.peaks (7.77, 3.93, 50.50 ppm; 5.25 A): 1 out of 1 assignment used, quality = 0.99: H ASN 91 + HD3 PRO 92 OK 99 99 100 100 4.8-5.0 4.8=100 Violated in 0 structures by 0.00 A. Peak 6784 from cnoeabs.peaks (7.77, 3.79, 50.50 ppm; 5.23 A): 1 out of 1 assignment used, quality = 0.99: H ASN 91 + HD2 PRO 92 OK 99 99 100 100 4.8-4.8 4.8=100 Violated in 0 structures by 0.00 A. Peak 6786 from cnoeabs.peaks (5.33, 2.17, 31.46 ppm; 4.88 A): 1 out of 1 assignment used, quality = 1.00: HA ASN 91 + HB3 PRO 92 OK 100 100 100 100 4.8-4.9 6758/3.0=96, 6790/3.0=96...(12) Violated in 0 structures by 0.00 A. Peak 6787 from cnoeabs.peaks (5.34, 1.87, 31.46 ppm; 5.75 A increased from 4.84 A): 1 out of 2 assignments used, quality = 0.99: HA ASN 91 + HB2 PRO 92 OK 99 99 100 100 5.5-5.6 6758/3.0=98, 6757/3.0=98...(13) HA ASN 91 - HB2 GLU 87 far 0 67 0 - 6.2-6.5 Violated in 0 structures by 0.00 A. Peak 6788 from cnoeabs.peaks (5.34, 2.02, 27.57 ppm; 4.67 A increased from 4.40 A): 1 out of 1 assignment used, quality = 0.99: HA ASN 91 + HG2 PRO 92 OK 99 99 100 100 4.4-4.6 6758/2.3=98, 6757/2.3=97...(13) Violated in 0 structures by 0.00 A. Peak 6789 from cnoeabs.peaks (5.34, 2.17, 27.57 ppm; 4.64 A increased from 4.37 A): 1 out of 1 assignment used, quality = 0.99: HA ASN 91 + HG3 PRO 92 OK 99 99 100 100 4.4-4.5 6758/2.3=97, 6757/2.3=97...(12) Violated in 0 structures by 0.00 A. Peak 6790 from cnoeabs.peaks (5.33, 3.79, 50.50 ppm; 2.91 A): 1 out of 1 assignment used, quality = 1.00: HA ASN 91 + HD2 PRO 92 OK 100 100 100 100 2.3-2.5 6757=97, 6758/1.8=69...(13) Violated in 0 structures by 0.00 A. Peak 6791 from cnoeabs.peaks (5.33, 3.93, 50.50 ppm; 2.90 A): 1 out of 1 assignment used, quality = 1.00: HA ASN 91 + HD3 PRO 92 OK 100 100 100 100 2.3-2.3 6758=100, 6790/1.8=66...(13) Violated in 0 structures by 0.00 A. Peak 6792 from cnoeabs.peaks (2.92, 3.93, 50.50 ppm; 3.79 A): 1 out of 2 assignments used, quality = 0.98: HB3 ASN 91 + HD3 PRO 92 OK 98 98 100 100 3.3-3.6 6756=74, 3.0/6758=74...(15) HB2 ASN 91 - HD3 PRO 92 far 0 97 0 - 4.4-4.7 Violated in 0 structures by 0.00 A. Peak 6793 from cnoeabs.peaks (2.92, 3.79, 50.50 ppm; 3.53 A): 2 out of 2 assignments used, quality = 0.99: HB3 ASN 91 + HD2 PRO 92 OK 93 93 100 100 1.8-2.2 3.0/6790=64, 6792/1.8=64...(15) HB2 ASN 91 + HD2 PRO 92 OK 92 92 100 100 3.2-3.6 3.0/6790=64, ~6792=43...(17) Violated in 0 structures by 0.00 A. Peak 6794 from cnoeabs.peaks (2.92, 2.17, 27.57 ppm; 5.09 A): 1 out of 2 assignments used, quality = 0.93: HB3 ASN 91 + HG3 PRO 92 OK 93 93 100 100 4.5-4.9 6792/2.3=95, 6754=90...(15) HB2 ASN 91 - HG3 PRO 92 far 0 92 0 - 5.7-6.1 Violated in 0 structures by 0.00 A. Peak 6796 from cnoeabs.peaks (8.72, 5.15, 59.30 ppm; 5.20 A): 1 out of 1 assignment used, quality = 1.00: H GLN 19 + HA ILE 93 OK 100 100 100 100 4.4-4.9 6868/431=95...(7) Violated in 0 structures by 0.00 A. Peak 6797 from cnoeabs.peaks (8.74, 1.81, 41.62 ppm; 4.61 A): 1 out of 1 assignment used, quality = 0.87: H GLN 19 + HB ILE 93 OK 87 87 100 100 3.3-3.7 6868/432=78, 43/6844=68...(7) Violated in 0 structures by 0.00 A. Peak 6798 from cnoeabs.peaks (8.73, 0.72, 18.30 ppm; 4.86 A): 1 out of 1 assignment used, quality = 0.98: H GLN 19 + QG2 ILE 93 OK 98 98 100 100 4.3-4.8 6797/2.1=77...(7) Violated in 0 structures by 0.00 A. Peak 6799 from cnoeabs.peaks (9.17, 0.72, 18.30 ppm; 3.80 A): 1 out of 1 assignment used, quality = 0.94: H PHE 88 + QG2 ILE 93 OK 94 95 100 100 2.1-2.7 6711=90, 3.6/6834=58...(15) Violated in 0 structures by 0.00 A. Peak 6800 from cnoeabs.peaks (8.21, 0.72, 18.30 ppm; 4.91 A): 1 out of 2 assignments used, quality = 1.00: H GLY 20 + QG2 ILE 93 OK 100 100 100 100 4.2-4.8 4752=98, 2.9/6820=84...(15) H GLU 87 - QG2 ILE 93 far 0 83 0 - 5.2-5.7 Violated in 0 structures by 0.00 A. Peak 6801 from cnoeabs.peaks (8.00, 0.72, 18.30 ppm; 4.85 A): 1 out of 4 assignments used, quality = 0.98: H GLY 22 + QG2 ILE 93 OK 98 98 100 100 4.3-4.9 3.6/6835=78...(7) H LYS 86 - QG2 ILE 93 far 0 100 0 - 5.0-5.7 H PHE 34 - QG2 ILE 93 far 0 85 0 - 9.0-9.6 H LYS 63 - QG2 ILE 93 far 0 98 0 - 9.7-10.2 Violated in 1 structures by 0.00 A. Peak 6802 from cnoeabs.peaks (7.77, 0.72, 18.30 ppm; 5.32 A): 1 out of 1 assignment used, quality = 1.00: H ASN 91 + QG2 ILE 93 OK 100 100 100 100 3.9-4.3 6776=90, 6777/6799=89...(6) Violated in 0 structures by 0.00 A. Peak 6804 from cnoeabs.peaks (6.98, 0.72, 18.30 ppm; 4.98 A): 0 out of 5 assignments used, quality = 0.00: HZ PHE 88 - QG2 ILE 93 far 0 100 0 - 6.2-6.7 HE22 GLN 19 - QG2 ILE 93 far 0 68 0 - 6.6-7.5 QE PHE 83 - QG2 ILE 93 far 0 100 0 - 7.4-8.1 HD21 ASN 24 - QG2 ILE 93 far 0 96 0 - 9.5-12.1 QE PHE 70 - QG2 ILE 93 far 0 92 0 - 9.8-10.3 Violated in 20 structures by 0.68 A. Peak 6805 from cnoeabs.peaks (6.89, 0.72, 18.30 ppm; 5.58 A increased from 4.70 A): 2 out of 2 assignments used, quality = 0.97: HZ PHE 34 + QG2 ILE 93 OK 90 100 90 100 5.3-5.7 4829/3822=97...(7) QE PHE 34 + QG2 ILE 93 OK 72 90 80 100 5.4-5.8 4833/3822=85...(7) Violated in 0 structures by 0.00 A. Peak 6806 from cnoeabs.peaks (8.00, 0.79, 14.80 ppm; 4.72 A): 1 out of 4 assignments used, quality = 0.93: H LYS 86 + QD1 ILE 93 OK 93 93 100 100 3.5-4.2 6658=91, 996/2.1=88...(11) H GLY 22 - QD1 ILE 93 far 0 100 0 - 6.4-7.4 H PHE 34 - QD1 ILE 93 far 0 97 0 - 7.2-7.6 H VAL 30 - QD1 ILE 93 far 0 71 0 - 8.4-8.8 Violated in 0 structures by 0.00 A. Peak 6807 from cnoeabs.peaks (7.56, 0.79, 14.80 ppm; 4.45 A): 1 out of 3 assignments used, quality = 1.00: QD PHE 83 + QD1 ILE 93 OK 100 100 100 100 3.7-4.2 4864=83, 2.4/6838=82...(14) H ILE 80 - QD1 ILE 93 far 0 95 0 - 7.5-8.2 H TYR 33 - QD1 ILE 93 far 0 60 0 - 8.0-8.3 Violated in 0 structures by 0.00 A. Peak 6808 from cnoeabs.peaks (6.97, 0.79, 14.80 ppm; 5.56 A increased from 4.45 A): 2 out of 5 assignments used, quality = 0.99: QE PHE 83 + QD1 ILE 93 OK 92 92 100 100 5.2-5.6 2.2/6807=95, 4.4/6838=78...(8) QE PHE 88 + QD1 ILE 93 OK 83 83 100 100 4.6-5.5 2.2/6722=80, 4.4/6842=76...(14) HZ PHE 88 - QD1 ILE 93 far 0 97 0 - 6.1-6.8 HZ PHE 83 - QD1 ILE 93 far 0 81 0 - 6.5-6.9 QE PHE 70 - QD1 ILE 93 far 0 100 0 - 7.5-8.0 Violated in 0 structures by 0.00 A. Peak 6809 from cnoeabs.peaks (6.88, 0.79, 14.80 ppm; 3.44 A): 1 out of 2 assignments used, quality = 0.98: HZ PHE 34 + QD1 ILE 93 OK 98 99 100 100 3.0-3.4 4829=79, 2.2/4833=53...(17) QE PHE 34 - QD1 ILE 93 far 0 100 0 - 3.7-4.0 Violated in 0 structures by 0.00 A. Peak 6810 from cnoeabs.peaks (8.01, 1.52, 24.52 ppm; 5.04 A): 1 out of 3 assignments used, quality = 1.00: H LYS 86 + HG13 ILE 93 OK 100 100 100 100 2.8-3.5 6658/2.1=91, 398/6648=81...(13) H LYS 86 - HG2 LYS 94 far 0 72 0 - 8.1-9.0 H GLY 22 - HG13 ILE 93 far 0 87 0 - 8.6-9.4 Violated in 0 structures by 0.00 A. Peak 6811 from cnoeabs.peaks (8.00, 1.36, 24.52 ppm; 4.90 A): 1 out of 2 assignments used, quality = 0.97: H LYS 86 + HG12 ILE 93 OK 97 97 100 100 3.5-4.3 996/1.8=96, 6658/2.1=86...(5) H GLY 22 - HG12 ILE 93 far 0 100 0 - 8.1-8.7 Violated in 0 structures by 0.00 A. Peak 6812 from cnoeabs.peaks (9.16, 0.79, 14.80 ppm; 5.92 A): 1 out of 1 assignment used, quality = 1.00: H PHE 88 + QD1 ILE 93 OK 100 100 100 100 3.5-4.1 6711/3.1=99, 6710/2.1=96...(12) Violated in 0 structures by 0.00 A. Peak 6813 from cnoeabs.peaks (6.21, 0.79, 14.80 ppm; 3.32 A): 2 out of 2 assignments used, quality = 1.00: QE TYR 33 + QD1 ILE 93 OK 99 99 100 100 2.4-2.9 4673=90, 2.2/4855=39...(15) QD PHE 88 + QD1 ILE 93 OK 55 100 55 100 2.9-4.0 2.5/6842=47...(22) Violated in 0 structures by 0.00 A. Peak 6814 from cnoeabs.peaks (5.85, 0.79, 14.80 ppm; 4.60 A): 1 out of 1 assignment used, quality = 0.99: QD TYR 33 + QD1 ILE 93 OK 99 99 100 100 4.0-4.3 2.2/5161=94, 4855=92...(10) Violated in 0 structures by 0.00 A. Peak 6815 from cnoeabs.peaks (4.95, 0.79, 14.80 ppm; 5.67 A): 2 out of 2 assignments used, quality = 1.00: HA VAL 18 + QD1 ILE 93 OK 99 99 100 100 4.2-4.9 3.2/6852=99, 3.0/6854=80...(10) HA VAL 95 + QD1 ILE 93 OK 98 98 100 100 4.4-4.9 3.2/6906=99, 3.2/6853=88...(13) Violated in 0 structures by 0.00 A. Peak 6816 from cnoeabs.peaks (4.66, 0.79, 14.80 ppm; 4.61 A): 1 out of 2 assignments used, quality = 0.99: HA PHE 83 + QD1 ILE 93 OK 99 100 100 100 3.8-4.5 3.0/6838=78, 3.0/6614=74...(7) HA PRO 92 - QD1 ILE 93 far 0 100 0 - 5.3-5.6 Violated in 0 structures by 0.00 A. Peak 6817 from cnoeabs.peaks (4.48, 0.79, 14.80 ppm; 4.69 A): 2 out of 3 assignments used, quality = 1.00: HA PHE 88 + QD1 ILE 93 OK 100 100 100 100 3.3-4.2 3.0/6842=77...(17) HA ASP 84 + QD1 ILE 93 OK 64 73 95 91 4.1-4.8 6635/6906=58...(4) HA LYS 86 - QD1 ILE 93 far 4 83 5 - 4.8-5.4 Violated in 0 structures by 0.00 A. Peak 6818 from cnoeabs.peaks (6.22, 0.72, 18.30 ppm; 3.85 A): 1 out of 2 assignments used, quality = 0.99: QD PHE 88 + QG2 ILE 93 OK 99 99 100 100 3.0-3.6 4748=96, 2.5/6834=79...(20) QE TYR 33 - QG2 ILE 93 far 0 100 0 - 4.4-4.9 Violated in 0 structures by 0.00 A. Peak 6819 from cnoeabs.peaks (4.68, 0.72, 18.30 ppm; 4.22 A): 2 out of 5 assignments used, quality = 0.86: HA GLU 87 + QG2 ILE 93 OK 69 78 100 88 3.4-3.7 3.6/6711=63, 7206/4.0=46 HA PRO 92 + QG2 ILE 93 OK 56 76 100 74 3.7-4.1 423/4.0=50, 6822/3.2=48 HA PHE 83 - QG2 ILE 93 far 0 85 0 - 6.6-7.2 HA LEU 53 - QG2 ILE 93 far 0 78 0 - 9.7-10.0 HA SER 96 - QG2 ILE 93 far 0 87 0 - 9.9-10.1 Violated in 0 structures by 0.00 A. Peak 6820 from cnoeabs.peaks (4.52, 0.72, 18.30 ppm; 3.90 A): 1 out of 1 assignment used, quality = 0.96: HA3 GLY 20 + QG2 ILE 93 OK 96 97 100 100 2.5-3.1 4762=78, 1.8/4759=67...(11) Violated in 0 structures by 0.00 A. Peak 6821 from cnoeabs.peaks (6.22, 1.36, 24.52 ppm; 5.44 A): 2 out of 2 assignments used, quality = 1.00: QE TYR 33 + HG12 ILE 93 OK 100 100 100 100 4.4-5.1 5161/2.1=100...(6) QD PHE 88 + HG12 ILE 93 OK 99 99 100 100 4.9-5.3 6818/3.2=91, 6722/2.1=78...(16) Violated in 0 structures by 0.00 A. Peak 6822 from cnoeabs.peaks (4.67, 1.36, 24.52 ppm; 4.72 A): 1 out of 2 assignments used, quality = 0.84: HA PRO 92 + HG12 ILE 93 OK 84 95 100 88 4.0-4.3 423/1027=83, 6819/3.2=30 HA PHE 83 - HG12 ILE 93 far 0 98 0 - 5.4-6.1 Violated in 0 structures by 0.00 A. Peak 6823 from cnoeabs.peaks (4.47, 1.36, 24.52 ppm; 5.07 A): 2 out of 3 assignments used, quality = 1.00: HA LYS 86 + HG12 ILE 93 OK 99 99 100 100 4.7-5.1 3.0/6811=71, ~996=68...(9) HA PHE 88 + HG12 ILE 93 OK 93 93 100 100 4.4-5.1 3.0/6710=72, 6713/3.2=70...(19) HA ASP 84 - HG12 ILE 93 far 0 97 0 - 5.8-6.2 Violated in 0 structures by 0.00 A. Peak 6828 from cnoeabs.peaks (4.95, 1.81, 41.62 ppm; 5.11 A): 1 out of 2 assignments used, quality = 0.94: HA VAL 18 + HB ILE 93 OK 94 99 95 100 4.6-5.3 3.2/6844=89, 3.6/6797=69...(9) HA VAL 95 - HB ILE 93 far 0 98 0 - 5.3-5.5 Violated in 2 structures by 0.01 A. Peak 6829 from cnoeabs.peaks (4.54, 5.15, 59.30 ppm; 4.09 A): 1 out of 1 assignment used, quality = 0.96: HA3 GLY 20 + HA ILE 93 OK 96 96 100 100 2.4-2.5 4766=94, 1.8/6830=71...(9) Violated in 0 structures by 0.00 A. Peak 6830 from cnoeabs.peaks (3.73, 5.15, 59.30 ppm; 4.30 A): 1 out of 2 assignments used, quality = 1.00: HA2 GLY 20 + HA ILE 93 OK 100 100 100 100 4.2-4.2 1.8/4766=90, 4765=90...(10) HA2 GLY 64 - HA ILE 93 far 0 96 0 - 8.0-8.6 Violated in 0 structures by 0.00 A. Peak 6831 from cnoeabs.peaks (2.18, 1.81, 41.62 ppm; 4.79 A): 1 out of 5 assignments used, quality = 1.00: HB2 PHE 88 + HB ILE 93 OK 100 100 100 100 4.1-4.8 6833/2.1=98, ~6834=78...(17) HG2 GLU 65 - HB ILE 93 far 0 97 0 - 7.2-9.2 HB3 PRO 92 - HB ILE 93 far 0 95 0 - 7.4-7.7 HG3 GLU 87 - HB ILE 93 far 0 92 0 - 8.0-8.5 HG3 PRO 92 - HB ILE 93 far 0 98 0 - 8.5-8.7 Violated in 0 structures by 0.00 A. Peak 6832 from cnoeabs.peaks (2.88, 1.81, 41.62 ppm; 5.56 A): 1 out of 3 assignments used, quality = 0.96: HB3 PHE 88 + HB ILE 93 OK 96 96 100 100 4.3-4.8 6834/2.1=100...(18) HB2 ASN 91 - HB ILE 93 far 0 65 0 - 6.2-6.6 HB3 ASN 91 - HB ILE 93 far 0 63 0 - 7.5-7.7 Violated in 0 structures by 0.00 A. Peak 6833 from cnoeabs.peaks (2.18, 0.72, 18.30 ppm; 3.35 A): 1 out of 6 assignments used, quality = 1.00: HB2 PHE 88 + QG2 ILE 93 OK 100 100 100 100 2.2-2.9 6714=79, 1.8/6834=76...(20) HB3 PRO 92 - QG2 ILE 93 far 0 95 0 - 5.3-5.8 HG3 GLU 87 - QG2 ILE 93 far 0 92 0 - 5.7-6.1 HG3 PRO 92 - QG2 ILE 93 far 0 98 0 - 6.0-6.4 HG2 GLU 65 - QG2 ILE 93 far 0 97 0 - 6.5-8.3 HB VAL 30 - QG2 ILE 93 far 0 97 0 - 8.6-8.9 Violated in 0 structures by 0.00 A. Peak 6834 from cnoeabs.peaks (2.88, 0.72, 18.30 ppm; 3.17 A): 1 out of 4 assignments used, quality = 0.95: HB3 PHE 88 + QG2 ILE 93 OK 95 96 100 100 1.8-2.2 6718=75, 1.8/6833=64...(19) HB2 ASN 91 - QG2 ILE 93 far 3 65 5 - 3.3-3.6 HB3 ASN 91 - QG2 ILE 93 far 0 63 0 - 4.4-4.7 HB2 ASN 24 - QG2 ILE 93 far 0 65 0 - 8.2-9.9 Violated in 0 structures by 0.00 A. Peak 6835 from cnoeabs.peaks (3.69, 0.72, 18.30 ppm; 3.61 A): 1 out of 1 assignment used, quality = 0.99: HA LEU 21 + QG2 ILE 93 OK 99 100 100 100 2.1-2.6 4815=79, 1467/6848=60...(11) Violated in 0 structures by 0.00 A. Peak 6837 from cnoeabs.peaks (3.69, 0.79, 14.80 ppm; 5.24 A): 1 out of 1 assignment used, quality = 1.00: HA LEU 21 + QD1 ILE 93 OK 100 100 100 100 3.6-4.8 6835/3822=96...(9) Violated in 0 structures by 0.00 A. Peak 6838 from cnoeabs.peaks (3.48, 0.79, 14.80 ppm; 3.83 A increased from 3.61 A): 1 out of 1 assignment used, quality = 1.00: HB3 PHE 83 + QD1 ILE 93 OK 100 100 100 100 3.0-3.8 6616=78, 1.8/6614=68...(13) Violated in 0 structures by 0.00 A. Peak 6839 from cnoeabs.peaks (3.40, 0.79, 14.80 ppm; 4.15 A): 1 out of 3 assignments used, quality = 0.57: HB2 PHE 83 + QD1 ILE 93 OK 57 57 100 100 2.0-2.7 1.8/6838=84, 2.4/6807=61...(11) HA ILE 80 - QD1 ILE 93 far 0 89 0 - 5.5-6.2 HB2 PHE 34 - QD1 ILE 93 far 0 90 0 - 7.4-7.8 Violated in 0 structures by 0.00 A. Peak 6840 from cnoeabs.peaks (2.87, 0.79, 14.80 ppm; 4.26 A): 1 out of 1 assignment used, quality = 1.00: HB3 PHE 88 + QD1 ILE 93 OK 100 100 100 100 2.9-3.7 1.8/6842=84...(19) Violated in 0 structures by 0.00 A. Peak 6841 from cnoeabs.peaks (2.29, 0.79, 14.80 ppm; 4.89 A): 1 out of 2 assignments used, quality = 0.99: HB3 LYS 86 + QD1 ILE 93 OK 99 99 100 100 2.5-3.6 993/6658=77, 5667=64...(7) HG3 GLN 36 - QD1 ILE 93 far 0 92 0 - 9.1-9.4 Violated in 0 structures by 0.00 A. Peak 6842 from cnoeabs.peaks (2.18, 0.79, 14.80 ppm; 3.94 A): 1 out of 6 assignments used, quality = 1.00: HB2 PHE 88 + QD1 ILE 93 OK 100 100 100 100 1.9-2.4 6833/3822=74...(19) HG3 GLU 87 - QD1 ILE 93 far 0 92 0 - 6.1-6.6 HB3 PRO 92 - QD1 ILE 93 far 0 95 0 - 7.1-7.4 HG2 GLU 65 - QD1 ILE 93 far 0 97 0 - 7.8-9.5 HB VAL 30 - QD1 ILE 93 far 0 97 0 - 7.8-8.2 HG3 PRO 92 - QD1 ILE 93 far 0 98 0 - 8.3-8.6 Violated in 0 structures by 0.00 A. Peak 6843 from cnoeabs.peaks (-0.18, 1.81, 41.62 ppm; 4.73 A): 1 out of 2 assignments used, quality = 0.99: QD2 LEU 21 + HB ILE 93 OK 99 99 100 100 3.4-3.7 6848/2.1=99, 4806=74...(14) QD1 ILE 80 - HB ILE 93 far 0 100 0 - 9.8-10.1 Violated in 0 structures by 0.00 A. Peak 6844 from cnoeabs.peaks (0.87, 1.81, 41.62 ppm; 3.57 A): 1 out of 4 assignments used, quality = 1.00: QG1 VAL 18 + HB ILE 93 OK 100 100 100 100 2.4-2.9 4720=89, 6852/3.2=55...(11) QG1 VAL 30 - HB ILE 93 far 0 60 0 - 6.9-7.3 QG2 VAL 30 - HB ILE 93 far 0 76 0 - 7.1-7.5 QG2 ILE 80 - HB ILE 93 far 0 68 0 - 7.8-8.2 Violated in 0 structures by 0.00 A. Peak 6845 from cnoeabs.peaks (1.09, 1.81, 41.62 ppm; 4.10 A): 1 out of 2 assignments used, quality = 1.00: QG2 VAL 95 + HB ILE 93 OK 100 100 100 100 3.3-3.6 6897=98, 6906/3.2=75...(13) HG LEU 21 - HB ILE 93 far 5 99 5 - 4.2-4.6 Violated in 0 structures by 0.00 A. Peak 6846 from cnoeabs.peaks (1.12, 0.72, 18.30 ppm; 3.90 A increased from 3.67 A): 1 out of 2 assignments used, quality = 0.92: HG LEU 21 + QG2 ILE 93 OK 92 92 100 100 3.5-3.9 2.1/6848=89...(13) QG2 VAL 95 - QG2 ILE 93 far 0 85 0 - 4.3-4.5 Violated in 0 structures by 0.00 A. Peak 6847 from cnoeabs.peaks (0.29, 0.72, 18.30 ppm; 4.93 A increased from 4.64 A): 1 out of 2 assignments used, quality = 0.98: QD1 LEU 21 + QG2 ILE 93 OK 98 98 100 100 4.6-4.8 2.1/6848=100...(17) QG2 VAL 68 - QG2 ILE 93 far 0 100 0 - 7.1-7.4 Violated in 0 structures by 0.00 A. Peak 6848 from cnoeabs.peaks (-0.17, 0.72, 18.30 ppm; 3.00 A): 1 out of 2 assignments used, quality = 0.95: QD2 LEU 21 + QG2 ILE 93 OK 95 96 100 100 2.5-2.9 4820=77, 2.1/6846=40...(19) QD1 ILE 80 - QG2 ILE 93 far 0 100 0 - 9.7-10.0 Violated in 0 structures by 0.00 A. Peak 6849 from cnoeabs.peaks (0.28, 0.79, 14.80 ppm; 5.30 A increased from 4.99 A): 2 out of 3 assignments used, quality = 1.00: QD1 LEU 21 + QD1 ILE 93 OK 100 100 100 100 4.8-5.3 2.1/6850=98...(15) QD1 ILE 16 + QD1 ILE 93 OK 53 83 65 99 5.1-5.5 6909/6906=66...(8) QG2 VAL 68 - QD1 ILE 93 far 0 85 0 - 5.8-6.1 Violated in 0 structures by 0.00 A. Peak 6850 from cnoeabs.peaks (-0.19, 0.79, 14.80 ppm; 3.89 A): 1 out of 2 assignments used, quality = 1.00: QD2 LEU 21 + QD1 ILE 93 OK 100 100 100 100 2.4-3.2 4820/3822=73...(19) QD1 ILE 80 - QD1 ILE 93 far 0 97 0 - 7.5-8.0 Violated in 0 structures by 0.00 A. Peak 6851 from cnoeabs.peaks (1.10, 0.79, 14.80 ppm; 3.15 A): 1 out of 2 assignments used, quality = 1.00: QG2 VAL 95 + QD1 ILE 93 OK 100 100 100 100 1.9-2.3 6906=100, 6899/2.1=55...(21) HG LEU 21 - QD1 ILE 93 far 0 100 0 - 4.2-5.0 Violated in 0 structures by 0.00 A. Peak 6852 from cnoeabs.peaks (0.88, 0.79, 14.80 ppm; 3.15 A): 1 out of 2 assignments used, quality = 0.95: QG1 VAL 18 + QD1 ILE 93 OK 95 97 100 97 2.0-2.5 6905/6906=43...(16) QD1 ILE 51 - QD1 ILE 93 far 0 99 0 - 8.1-8.5 Violated in 0 structures by 0.00 A. Peak 6853 from cnoeabs.peaks (0.97, 0.79, 14.80 ppm; 4.37 A increased from 3.88 A): 1 out of 2 assignments used, quality = 0.96: QG1 VAL 95 + QD1 ILE 93 OK 96 96 100 100 3.8-4.2 2.1/6906=97, ~6899=59...(14) QB ALA 66 - QD1 ILE 93 far 0 99 0 - 6.4-6.9 Violated in 0 structures by 0.00 A. Peak 6854 from cnoeabs.peaks (1.65, 0.79, 14.80 ppm; 5.09 A): 1 out of 5 assignments used, quality = 0.95: HB VAL 18 + QD1 ILE 93 OK 95 95 100 100 4.4-4.9 2.1/6852=100...(11) HD2 LYS 94 - QD1 ILE 93 far 0 65 0 - 5.8-8.0 QB ALA 79 - QD1 ILE 93 far 0 87 0 - 5.9-6.4 HD3 LYS 94 - QD1 ILE 93 far 0 65 0 - 6.1-7.3 HG3 GLN 19 - QD1 ILE 93 far 0 100 0 - 7.3-8.3 Violated in 0 structures by 0.00 A. Peak 6858 from cnoeabs.peaks (1.10, 5.19, 53.90 ppm; 4.11 A): 1 out of 2 assignments used, quality = 1.00: QG2 VAL 95 + HA LYS 94 OK 100 100 100 100 3.5-3.7 6881=93, 1043/438=73...(14) HG LEU 21 - HA LYS 94 far 0 100 0 - 7.9-8.4 Violated in 0 structures by 0.00 A. Peak 6862 from cnoeabs.peaks (3.19, 5.19, 53.90 ppm; 5.14 A increased from 4.57 A): 1 out of 1 assignment used, quality = 1.00: HB2 ASP 84 + HA LYS 94 OK 100 100 100 100 5.0-5.1 6874/438=87, 3.0/6626=86...(5) Violated in 0 structures by 0.00 A. Peak 6863 from cnoeabs.peaks (3.90, 5.19, 53.90 ppm; 5.04 A): 1 out of 1 assignment used, quality = 0.87: HA2 GLY 85 + HA LYS 94 OK 87 87 100 100 3.9-4.1 3.0/6627=90, 6645=83...(7) Violated in 0 structures by 0.00 A. Peak 6864 from cnoeabs.peaks (4.47, 5.19, 53.90 ppm; 4.04 A): 1 out of 3 assignments used, quality = 0.90: HA ASP 84 + HA LYS 94 OK 90 90 100 100 3.4-3.5 6626=88, 6875/438=68...(10) HA LYS 86 - HA LYS 94 far 0 96 0 - 7.5-7.8 HA PHE 88 - HA LYS 94 far 0 99 0 - 9.8-10.4 Violated in 0 structures by 0.00 A. Peak 6865 from cnoeabs.peaks (2.12, 1.82, 34.87 ppm; 5.12 A increased from 4.32 A): 1 out of 2 assignments used, quality = 1.00: HB2 GLN 19 + HB2 LYS 94 OK 100 100 100 100 3.6-4.9 4732/1.8=98, ~4733=82...(6) HG3 GLU 65 - HB2 LYS 94 far 0 85 0 - 6.3-10.3 Violated in 0 structures by 0.00 A. Peak 6866 from cnoeabs.peaks (2.13, 1.54, 34.87 ppm; 4.21 A): 1 out of 2 assignments used, quality = 0.92: HB2 GLN 19 + HB3 LYS 94 OK 92 92 100 100 3.3-4.1 4732=90, 1.8/4733=87...(7) HG3 GLU 65 - HB3 LYS 94 far 0 98 0 - 6.7-9.4 Violated in 0 structures by 0.00 A. Peak 6867 from cnoeabs.peaks (4.96, 1.82, 34.87 ppm; 5.95 A increased from 5.01 A): 2 out of 2 assignments used, quality = 1.00: HA VAL 95 + HB2 LYS 94 OK 100 100 100 100 4.6-5.9 3.0/4383=93, ~438=74...(12) HA VAL 18 + HB2 LYS 94 OK 51 100 55 92 4.9-6.5 41/6871=86, 6861/3854=42 Violated in 0 structures by 0.00 A. Peak 6870 from cnoeabs.peaks (8.62, 5.19, 53.90 ppm; 4.07 A): 1 out of 1 assignment used, quality = 1.00: H GLY 85 + HA LYS 94 OK 100 100 100 100 2.8-2.9 6627=99, 6640/438=62...(11) Violated in 0 structures by 0.00 A. Peak 6871 from cnoeabs.peaks (8.72, 1.82, 34.87 ppm; 5.27 A increased from 4.69 A): 1 out of 1 assignment used, quality = 1.00: H GLN 19 + HB2 LYS 94 OK 100 100 100 100 3.5-5.0 4731/1.8=97...(5) Violated in 0 structures by 0.00 A. Peak 6872 from cnoeabs.peaks (8.73, 1.54, 34.87 ppm; 4.67 A): 1 out of 1 assignment used, quality = 1.00: H GLN 19 + HB3 LYS 94 OK 100 100 100 100 3.6-4.4 4731=100, 6868/1033=81...(8) Violated in 0 structures by 0.00 A. Peak 6876 from cnoeabs.peaks (5.18, 1.95, 34.67 ppm; 5.10 A increased from 4.80 A): 1 out of 2 assignments used, quality = 0.99: HA LYS 94 + HB VAL 95 OK 99 99 100 100 4.9-5.0 6881/2.1=95, 438/1042=91...(9) HA ILE 16 - HB VAL 95 far 0 100 0 - 7.1-7.6 Violated in 0 structures by 0.00 A. Peak 6877 from cnoeabs.peaks (4.45, 1.95, 34.67 ppm; 4.31 A): 1 out of 2 assignments used, quality = 0.99: HA ASP 84 + HB VAL 95 OK 99 99 100 100 2.9-3.0 6629=96, 6882/2.1=91...(20) HA LYS 86 - HB VAL 95 far 0 97 0 - 8.5-8.9 Violated in 0 structures by 0.00 A. Peak 6878 from cnoeabs.peaks (3.43, 1.95, 34.67 ppm; 3.81 A): 1 out of 3 assignments used, quality = 0.97: HA ILE 80 + HB VAL 95 OK 97 97 100 100 2.3-2.4 6513=95, 6499/2.1=79...(13) HB2 PHE 83 - HB VAL 95 far 0 100 0 - 4.5-4.9 HB2 PHE 34 - HB VAL 95 far 0 96 0 - 9.0-9.4 Violated in 0 structures by 0.00 A. Peak 6879 from cnoeabs.peaks (3.20, 1.95, 34.67 ppm; 3.96 A): 1 out of 2 assignments used, quality = 0.97: HB2 ASP 84 + HB VAL 95 OK 97 97 100 100 3.1-3.3 6630=89, 6885/2.1=66...(17) HB2 PHE 97 - HB VAL 95 far 0 99 0 - 9.5-9.7 Violated in 0 structures by 0.00 A. Peak 6880 from cnoeabs.peaks (2.77, 1.95, 34.67 ppm; 4.43 A): 1 out of 2 assignments used, quality = 1.00: HB3 ASP 84 + HB VAL 95 OK 100 100 100 100 4.3-4.4 1.8/6879=88, 6631=87...(17) HB3 PHE 34 - HB VAL 95 far 0 100 0 - 9.9-10.3 Violated in 0 structures by 0.00 A. Peak 6881 from cnoeabs.peaks (5.18, 1.10, 22.24 ppm; 3.89 A): 1 out of 3 assignments used, quality = 0.94: HA LYS 94 + QG2 VAL 95 OK 94 95 100 100 3.5-3.7 6858=79, 438/1043=63...(14) HA ILE 93 - QG2 VAL 95 far 0 60 0 - 5.0-5.3 HA ILE 16 - QG2 VAL 95 far 0 99 0 - 6.9-7.2 Violated in 0 structures by 0.00 A. Peak 6882 from cnoeabs.peaks (4.46, 1.10, 22.24 ppm; 3.38 A): 1 out of 3 assignments used, quality = 1.00: HA ASP 84 + QG2 VAL 95 OK 100 100 100 100 2.3-2.6 6635=97, 6629/2.1=51...(23) HA LYS 86 - QG2 VAL 95 far 0 99 0 - 6.0-6.3 HA PHE 88 - QG2 VAL 95 far 0 65 0 - 6.4-7.2 Violated in 0 structures by 0.00 A. Peak 6883 from cnoeabs.peaks (3.42, 1.10, 22.24 ppm; 3.40 A): 2 out of 4 assignments used, quality = 1.00: HB2 PHE 83 + QG2 VAL 95 OK 99 99 100 100 2.4-2.7 1.8/6884=70, 6604=57...(12) HA ILE 80 + QG2 VAL 95 OK 94 99 95 100 3.3-3.5 6499/2.1=70, 6513/2.1=61...(21) HB2 PHE 34 - QG2 VAL 95 far 0 99 0 - 6.9-7.1 HB2 SER 89 - QG2 VAL 95 far 0 65 0 - 9.2-9.8 Violated in 0 structures by 0.00 A. Peak 6884 from cnoeabs.peaks (3.49, 1.10, 22.24 ppm; 3.44 A): 1 out of 1 assignment used, quality = 1.00: HB3 PHE 83 + QG2 VAL 95 OK 100 100 100 100 1.9-2.2 6605=62, 1.8/6604=54...(14) Violated in 0 structures by 0.00 A. Peak 6885 from cnoeabs.peaks (3.20, 1.10, 22.24 ppm; 4.15 A): 1 out of 2 assignments used, quality = 0.99: HB2 ASP 84 + QG2 VAL 95 OK 99 99 100 100 3.8-4.0 6879/2.1=75, 3.0/6882=73...(16) HB2 PHE 97 - QG2 VAL 95 far 0 100 0 - 9.5-9.7 Violated in 0 structures by 0.00 A. Peak 6886 from cnoeabs.peaks (2.76, 1.10, 22.24 ppm; 4.73 A): 1 out of 2 assignments used, quality = 0.93: HB3 ASP 84 + QG2 VAL 95 OK 93 93 100 100 4.4-4.7 1.8/6885=91, 3.0/6882=87...(17) HB3 PHE 34 - QG2 VAL 95 far 0 98 0 - 7.3-7.6 Violated in 0 structures by 0.00 A. Peak 6887 from cnoeabs.peaks (2.89, 1.10, 22.24 ppm; 6.20 A): 1 out of 4 assignments used, quality = 0.87: HB3 PHE 88 + QG2 VAL 95 OK 87 89 100 98 6.2-6.2 6840/6906=83...(3) HB2 ASN 91 - QG2 VAL 95 far 0 78 0 - 8.6-8.9 HB3 PHE 97 - QG2 VAL 95 far 0 100 0 - 9.1-9.1 HB3 ASN 91 - QG2 VAL 95 far 0 76 0 - 9.5-9.8 Violated in 19 structures by 0.02 A. Peak 6888 from cnoeabs.peaks (5.18, 0.98, 24.04 ppm; 4.57 A increased from 4.30 A): 1 out of 4 assignments used, quality = 0.95: HA ILE 16 + QG1 VAL 95 OK 95 100 95 100 4.3-4.7 4579=99, 3.0/4583=83...(9) HA LYS 94 - QG1 VAL 95 far 0 100 0 - 5.4-5.5 HA ILE 16 - QB ALA 66 far 0 62 0 - 8.3-8.4 HA LYS 94 - QB ALA 66 far 0 62 0 - 9.9-10.4 Violated in 3 structures by 0.01 A. Peak 6890 from cnoeabs.peaks (3.42, 0.98, 24.04 ppm; 3.25 A): 1 out of 7 assignments used, quality = 1.00: HA ILE 80 + QG1 VAL 95 OK 100 100 100 100 1.9-2.0 6499=98, 6513/2.1=56...(21) HB2 PHE 83 - QG1 VAL 95 far 0 97 0 - 4.1-4.4 HB2 PHE 34 - QG1 VAL 95 far 0 100 0 - 6.1-6.5 HB2 PHE 34 - QB ALA 66 far 0 62 0 - 8.7-9.2 HB2 PHE 70 - QG1 VAL 95 far 0 87 0 - 8.9-9.1 HB2 PHE 83 - QB ALA 66 far 0 57 0 - 9.2-9.8 HA ILE 80 - QB ALA 66 far 0 62 0 - 9.8-10.3 Violated in 0 structures by 0.00 A. Peak 6891 from cnoeabs.peaks (3.49, 0.98, 24.04 ppm; 4.32 A): 1 out of 4 assignments used, quality = 1.00: HB3 PHE 83 + QG1 VAL 95 OK 100 100 100 100 2.9-3.2 6884/2.1=91, 6615=72...(13) HA ILE 27 - QB ALA 66 far 0 34 0 - 4.8-5.0 HB3 PHE 83 - QB ALA 66 far 0 62 0 - 9.2-9.8 HB2 ASN 14 - QG1 VAL 95 far 0 100 0 - 9.8-10.5 Violated in 0 structures by 0.00 A. Peak 6892 from cnoeabs.peaks (3.19, 0.98, 24.04 ppm; 4.93 A increased from 4.64 A): 1 out of 3 assignments used, quality = 0.99: HB2 ASP 84 + QG1 VAL 95 OK 99 99 100 100 4.6-4.7 6630/2.1=91, 6638=90...(17) HB3 TYR 54 - QB ALA 66 far 0 39 0 - 5.7-6.1 HB2 PHE 97 - QG1 VAL 95 far 0 97 0 - 7.1-7.3 Violated in 0 structures by 0.00 A. Peak 6893 from cnoeabs.peaks (2.80, 0.98, 24.04 ppm; 5.09 A): 2 out of 9 assignments used, quality = 0.71: HB2 PHE 17 + QG1 VAL 95 OK 55 83 70 95 4.8-5.3 4.0/4671=68, 3.0/4668=66...(4) HB2 TYR 54 + QB ALA 66 OK 35 35 100 100 4.2-4.7 2.5/4706=84, ~4698=69...(8) HB3 ASP 84 - QG1 VAL 95 far 0 73 0 - 5.5-5.6 HB3 PHE 34 - QG1 VAL 95 far 0 60 0 - 6.8-7.1 HB2 PHE 17 - QB ALA 66 far 0 45 0 - 7.4-7.8 HB3 TYR 33 - QG1 VAL 95 far 0 89 0 - 7.8-8.3 HB3 PHE 34 - QB ALA 66 far 0 30 0 - 7.9-8.4 HB3 TYR 33 - QB ALA 66 far 0 49 0 - 7.9-8.3 HB3 PHE 70 - QG1 VAL 95 far 0 81 0 - 8.0-8.4 Violated in 0 structures by 0.00 A. Peak 6894 from cnoeabs.peaks (1.85, 0.98, 24.04 ppm; 3.47 A): 1 out of 9 assignments used, quality = 1.00: HB ILE 16 + QG1 VAL 95 OK 100 100 100 100 2.5-2.8 4583=100, 3.2/4599=57...(13) HB3 GLU 65 - QB ALA 66 far 0 30 0 - 4.6-4.9 HB2 LYS 63 - QB ALA 66 far 0 32 0 - 6.4-8.2 HB ILE 27 - QB ALA 66 far 0 54 0 - 7.0-7.1 HB ILE 37 - QG1 VAL 95 far 0 100 0 - 7.2-7.4 HB ILE 16 - QB ALA 66 far 0 61 0 - 7.8-8.2 HB3 GLU 65 - QG1 VAL 95 far 0 60 0 - 7.8-8.7 HD3 LYS 77 - QG1 VAL 95 far 0 93 0 - 8.0-8.2 HB2 PRO 92 - QG1 VAL 95 far 0 93 0 - 10.0-10.3 Violated in 0 structures by 0.00 A. Peak 6895 from cnoeabs.peaks (1.65, 0.98, 24.04 ppm; 3.71 A increased from 3.49 A): 2 out of 13 assignments used, quality = 0.96: QB ALA 79 + QG1 VAL 95 OK 92 92 100 100 3.4-3.6 6475=88, 6493/4599=60...(9) HB VAL 18 + QB ALA 66 OK 49 51 100 96 3.3-3.7 4714=64, 6035/2.9=54...(9) HB VAL 18 - QG1 VAL 95 far 0 90 0 - 4.2-4.6 HD3 LYS 94 - QG1 VAL 95 far 0 73 0 - 5.3-8.3 HD2 LYS 94 - QG1 VAL 95 far 0 73 0 - 5.4-7.5 HG12 ILE 27 - QB ALA 66 far 0 61 0 - 5.5-5.7 HG3 GLN 19 - QB ALA 66 far 0 61 0 - 6.1-8.2 HG3 GLN 19 - QG1 VAL 95 far 0 99 0 - 7.0-8.2 HD3 LYS 63 - QB ALA 66 far 0 32 0 - 7.4-9.0 QB ALA 79 - QB ALA 66 far 0 52 0 - 8.4-8.7 HG12 ILE 40 - QG1 VAL 95 far 0 95 0 - 8.4-8.6 HG12 ILE 40 - QB ALA 66 far 0 54 0 - 8.6-8.9 HB2 MET 50 - QB ALA 66 far 0 62 0 - 9.2-9.5 Violated in 0 structures by 0.00 A. Peak 6896 from cnoeabs.peaks (1.45, 0.98, 24.04 ppm; 3.55 A): 1 out of 12 assignments used, quality = 1.00: HG12 ILE 80 + QG1 VAL 95 OK 100 100 100 100 2.8-3.0 6503=77, 2.1/6505=65...(13) QG2 THR 67 - QB ALA 66 far 0 62 0 - 4.5-4.6 HB ILE 51 - QB ALA 66 far 0 62 0 - 5.2-5.4 HG3 LYS 94 - QG1 VAL 95 far 0 95 0 - 5.4-7.6 QG2 THR 67 - QG1 VAL 95 far 0 100 0 - 5.5-5.9 HG13 ILE 51 - QB ALA 66 far 0 43 0 - 6.3-6.4 QB ALA 31 - QB ALA 66 far 0 58 0 - 6.7-6.9 HG3 LYS 63 - QB ALA 66 far 0 43 0 - 7.8-8.3 HG2 LYS 63 - QB ALA 66 far 0 43 0 - 8.8-9.2 QB ALA 31 - QG1 VAL 95 far 0 98 0 - 9.0-9.2 HG3 LYS 94 - QB ALA 66 far 0 54 0 - 9.7-11.9 HG12 ILE 80 - QB ALA 66 far 0 62 0 - 9.8-10.3 Violated in 0 structures by 0.00 A. Peak 6897 from cnoeabs.peaks (1.82, 1.10, 22.24 ppm; 3.78 A): 1 out of 4 assignments used, quality = 0.99: HB ILE 93 + QG2 VAL 95 OK 99 99 100 100 3.3-3.6 6845=77, 3.2/6906=67...(13) HB2 LYS 94 - QG2 VAL 95 far 0 99 0 - 5.1-5.4 HB3 GLU 65 - QG2 VAL 95 far 0 99 0 - 8.0-9.1 HG2 GLU 87 - QG2 VAL 95 far 0 90 0 - 8.6-9.0 Violated in 0 structures by 0.00 A. Peak 6898 from cnoeabs.peaks (1.67, 1.10, 22.24 ppm; 4.83 A increased from 4.06 A): 2 out of 5 assignments used, quality = 1.00: QB ALA 79 + QG2 VAL 95 OK 100 100 100 100 4.6-4.8 6475/2.1=95...(7) HD3 LYS 94 + QG2 VAL 95 OK 29 97 35 85 4.4-6.5 4.7/6881=58, 6.1/6856=37...(4) HD2 LYS 94 - QG2 VAL 95 poor 19 97 20 - 4.3-6.5 HG3 GLN 19 - QG2 VAL 95 far 0 83 0 - 6.9-7.8 HG12 ILE 40 - QG2 VAL 95 far 0 65 0 - 9.7-9.9 Violated in 0 structures by 0.00 A. Peak 6899 from cnoeabs.peaks (1.52, 1.10, 22.24 ppm; 3.48 A): 1 out of 5 assignments used, quality = 1.00: HG13 ILE 93 + QG2 VAL 95 OK 100 100 100 100 2.9-3.3 2.1/6906=78, 7088=56...(14) HB3 LYS 94 - QG2 VAL 95 far 0 87 0 - 5.1-5.5 HG2 LYS 86 - QG2 VAL 95 far 0 73 0 - 5.1-5.6 HG2 LYS 94 - QG2 VAL 95 far 0 95 0 - 6.1-6.6 HD2 LYS 86 - QG2 VAL 95 far 0 76 0 - 6.8-7.3 Violated in 0 structures by 0.00 A. Peak 6900 from cnoeabs.peaks (1.34, 1.10, 22.24 ppm; 4.42 A increased from 3.93 A): 1 out of 3 assignments used, quality = 0.90: HG12 ILE 93 + QG2 VAL 95 OK 90 90 100 100 4.0-4.4 2.1/6906=97, 1.8/6899=96...(8) HB VAL 68 - QG2 VAL 95 far 0 97 0 - 6.7-6.9 HG12 ILE 37 - QG2 VAL 95 far 0 87 0 - 7.5-7.7 Violated in 0 structures by 0.00 A. Peak 6901 from cnoeabs.peaks (1.33, 0.98, 24.04 ppm; 4.16 A): 0 out of 2 assignments used, quality = 0.00: HB VAL 68 - QG1 VAL 95 far 0 71 0 - 5.2-5.3 HB VAL 68 - QB ALA 66 far 0 37 0 - 6.0-6.2 Violated in 20 structures by 0.78 A. Peak 6902 from cnoeabs.peaks (1.23, 0.98, 24.04 ppm; 4.18 A increased from 3.94 A): 1 out of 3 assignments used, quality = 0.99: HG13 ILE 16 + QG1 VAL 95 OK 99 99 100 100 3.1-4.2 2.1/4599=94, 3.0/4583=74...(8) HG13 ILE 16 - QB ALA 66 far 0 59 0 - 6.0-7.1 HG3 LYS 86 - QG1 VAL 95 far 0 76 0 - 7.3-8.1 Violated in 3 structures by 0.00 A. Peak 6904 from cnoeabs.peaks (0.84, 1.95, 34.67 ppm; 4.13 A): 1 out of 6 assignments used, quality = 1.00: QG2 ILE 80 + HB VAL 95 OK 100 100 100 100 2.2-2.8 6517=100, 6026/2.1=94...(20) QG1 VAL 18 - HB VAL 95 far 0 63 0 - 4.3-5.0 QG2 ILE 16 - HB VAL 95 far 0 96 0 - 5.4-5.8 QG2 ILE 37 - HB VAL 95 far 0 99 0 - 8.0-8.1 QG1 VAL 30 - HB VAL 95 far 0 100 0 - 8.1-8.3 QG2 VAL 30 - HB VAL 95 far 0 100 0 - 9.5-10.1 Violated in 0 structures by 0.00 A. Peak 6905 from cnoeabs.peaks (0.87, 1.10, 22.24 ppm; 3.04 A): 1 out of 6 assignments used, quality = 0.99: QG1 VAL 18 + QG2 VAL 95 OK 99 100 100 99 1.9-2.4 2.1/6907=59, 4715=50...(18) QG2 ILE 80 - QG2 VAL 95 far 0 78 0 - 3.7-4.2 QG1 VAL 30 - QG2 VAL 95 far 0 71 0 - 5.5-5.8 QG2 VAL 30 - QG2 VAL 95 far 0 85 0 - 6.5-7.0 QG2 ILE 37 - QG2 VAL 95 far 0 89 0 - 6.8-7.0 QD1 ILE 51 - QG2 VAL 95 far 0 99 0 - 8.3-8.6 Violated in 0 structures by 0.00 A. Peak 6906 from cnoeabs.peaks (0.79, 1.10, 22.24 ppm; 3.00 A): 1 out of 4 assignments used, quality = 1.00: QD1 ILE 93 + QG2 VAL 95 OK 100 100 100 100 1.9-2.3 6851=87, 2.1/6899=50...(21) QG2 VAL 25 - QG2 VAL 95 far 0 65 0 - 7.1-7.6 QG1 VAL 25 - QG2 VAL 95 far 0 100 0 - 8.3-8.8 QG2 ILE 40 - QG2 VAL 95 far 0 71 0 - 9.5-9.8 Violated in 0 structures by 0.00 A. Peak 6907 from cnoeabs.peaks (0.68, 1.10, 22.24 ppm; 3.19 A): 1 out of 1 assignment used, quality = 0.98: QG2 VAL 18 + QG2 VAL 95 OK 98 99 100 100 2.4-3.0 4724=79, 2.1/6905=68...(16) Violated in 0 structures by 0.00 A. Peak 6908 from cnoeabs.peaks (0.38, 1.10, 22.24 ppm; 4.83 A): 1 out of 1 assignment used, quality = 0.93: HG13 ILE 80 + QG2 VAL 95 OK 93 93 100 100 4.6-4.8 6504/2.1=79, ~6896=74...(14) Violated in 0 structures by 0.00 A. Peak 6909 from cnoeabs.peaks (0.26, 1.10, 22.24 ppm; 3.85 A): 1 out of 2 assignments used, quality = 1.00: QD1 ILE 16 + QG2 VAL 95 OK 100 100 100 100 3.6-3.9 4599/2.1=88, 4600=86...(15) QD1 LEU 21 - QG2 VAL 95 far 0 76 0 - 5.4-6.0 Violated in 1 structures by 0.00 A. Peak 6910 from cnoeabs.peaks (0.26, 0.98, 24.04 ppm; 2.85 A): 2 out of 4 assignments used, quality = 1.00: QD1 ILE 16 + QG1 VAL 95 OK 100 100 100 100 2.0-2.3 4599=85, 4600/2.1=37...(18) QD1 LEU 21 + QB ALA 66 OK 34 40 100 84 1.8-2.0 4821=47, 5823/5822=20...(11) QD1 LEU 21 - QG1 VAL 95 far 0 76 0 - 5.5-6.1 QD1 ILE 16 - QB ALA 66 far 0 62 0 - 6.1-6.5 Violated in 0 structures by 0.00 A. Peak 6911 from cnoeabs.peaks (-0.18, 0.98, 24.04 ppm; 3.78 A): 2 out of 4 assignments used, quality = 1.00: QD1 ILE 80 + QG1 VAL 95 OK 100 100 100 100 3.4-3.6 6505=99, 2.1/6896=74...(19) QD2 LEU 21 + QB ALA 66 OK 54 62 90 97 3.4-3.9 2.1/4821=70, ~6022=33...(9) QD2 LEU 21 - QG1 VAL 95 far 0 100 0 - 4.7-5.3 QD1 ILE 80 - QB ALA 66 far 0 61 0 - 8.9-9.3 Violated in 0 structures by 0.00 A. Peak 6912 from cnoeabs.peaks (0.66, 0.98, 24.04 ppm; 3.20 A): 1 out of 2 assignments used, quality = 0.96: QG2 VAL 18 + QG1 VAL 95 OK 96 97 100 99 1.8-2.1 4724/2.1=56, ~6905=34...(19) QG2 VAL 18 - QB ALA 66 far 0 57 0 - 3.8-4.4 Violated in 0 structures by 0.00 A. Peak 6913 from cnoeabs.peaks (0.83, 0.98, 24.04 ppm; 2.94 A): 1 out of 14 assignments used, quality = 0.96: QG2 ILE 80 + QG1 VAL 95 OK 96 97 100 99 2.5-2.9 3.2/6890=39...(21) QG2 VAL 30 - QB ALA 66 far 3 53 5 - 3.0-3.4 QG2 VAL 25 - QB ALA 66 far 3 52 5 - 2.9-3.6 QG1 VAL 30 - QB ALA 66 far 0 59 0 - 3.2-3.4 QG2 ILE 16 - QG1 VAL 95 far 0 100 0 - 3.3-3.6 QD2 LEU 62 - QB ALA 66 far 0 61 0 - 4.1-4.8 QG1 VAL 30 - QG1 VAL 95 far 0 99 0 - 5.3-5.6 QG2 ILE 37 - QG1 VAL 95 far 0 90 0 - 5.9-6.1 QG2 VAL 30 - QG1 VAL 95 far 0 93 0 - 6.7-7.2 QG2 ILE 40 - QB ALA 66 far 0 49 0 - 7.3-7.5 QG2 VAL 25 - QG1 VAL 95 far 0 92 0 - 7.5-8.0 QG2 ILE 16 - QB ALA 66 far 0 62 0 - 7.7-7.9 QG2 ILE 40 - QG1 VAL 95 far 0 89 0 - 8.4-8.7 QG2 ILE 80 - QB ALA 66 far 0 57 0 - 9.2-9.6 Violated in 0 structures by 0.00 A. Peak 6914 from cnoeabs.peaks (-0.19, 1.10, 22.24 ppm; 4.99 A): 1 out of 2 assignments used, quality = 0.99: QD2 LEU 21 + QG2 VAL 95 OK 99 99 100 100 4.1-4.6 4717/6905=93...(9) QD1 ILE 80 - QG2 VAL 95 far 0 92 0 - 5.5-5.7 Violated in 0 structures by 0.00 A. Peak 6915 from cnoeabs.peaks (6.21, 1.10, 22.24 ppm; 5.06 A): 1 out of 2 assignments used, quality = 0.99: QE TYR 33 + QG2 VAL 95 OK 99 99 100 100 4.4-4.8 5161/6906=89, 5160=82...(9) QD PHE 88 - QG2 VAL 95 far 0 100 0 - 5.4-6.3 Violated in 0 structures by 0.00 A. Peak 6916 from cnoeabs.peaks (6.89, 1.10, 22.24 ppm; 3.38 A): 2 out of 2 assignments used, quality = 1.00: HZ PHE 34 + QG2 VAL 95 OK 100 100 100 100 2.8-3.1 4826=56, 6809/6906=48...(17) QE PHE 34 + QG2 VAL 95 OK 94 95 100 99 3.0-3.2 2.2/4826=47, 4688/2.1=45...(19) Violated in 0 structures by 0.00 A. Peak 6917 from cnoeabs.peaks (7.57, 1.10, 22.24 ppm; 4.26 A): 1 out of 2 assignments used, quality = 0.96: QD PHE 83 + QG2 VAL 95 OK 96 96 100 100 3.2-3.5 2.4/6884=85, 2.4/6604=72...(16) H ILE 80 - QG2 VAL 95 far 0 100 0 - 5.5-5.6 Violated in 0 structures by 0.00 A. Peak 6918 from cnoeabs.peaks (6.88, 0.98, 24.04 ppm; 3.96 A): 2 out of 4 assignments used, quality = 1.00: QE PHE 34 + QG1 VAL 95 OK 100 100 100 100 2.3-2.7 4688=78, 4687/2.1=65...(13) HZ PHE 34 + QG1 VAL 95 OK 98 99 100 100 3.3-3.7 4826/2.1=67...(11) QE PHE 34 - QB ALA 66 far 0 62 0 - 5.8-6.1 HZ PHE 34 - QB ALA 66 far 0 59 0 - 6.1-6.6 Violated in 0 structures by 0.00 A. Peak 6919 from cnoeabs.peaks (7.00, 0.98, 24.04 ppm; 5.03 A): 2 out of 11 assignments used, quality = 0.54: QE PHE 17 + QB ALA 66 OK 37 51 85 85 4.4-5.4 6067/6101=51, ~6050=25...(7) QE PHE 83 + QG1 VAL 95 OK 27 93 30 98 5.1-5.4 ~6917=63, 4.4/6891=61...(7) HD21 ASN 52 - QB ALA 66 far 3 56 5 - 5.1-7.4 HE22 GLN 19 - QG1 VAL 95 far 0 97 0 - 5.3-9.3 HZ PHE 88 - QB ALA 66 far 0 48 0 - 5.9-6.9 HE22 GLN 19 - QB ALA 66 far 0 57 0 - 6.0-8.3 QE PHE 17 - QG1 VAL 95 far 0 90 0 - 6.8-7.2 HD21 ASN 13 - QG1 VAL 95 far 0 81 0 - 7.5-9.0 QE PHE 83 - QB ALA 66 far 0 53 0 - 9.2-9.8 HZ PHE 88 - QG1 VAL 95 far 0 87 0 - 9.3-9.8 HD21 ASN 52 - QG1 VAL 95 far 0 96 0 - 9.6-12.9 Violated in 0 structures by 0.00 A. Peak 6920 from cnoeabs.peaks (7.59, 0.98, 24.04 ppm; 4.15 A): 1 out of 1 assignment used, quality = 0.89: H ILE 80 + QG1 VAL 95 OK 89 89 100 100 3.9-4.0 6496=85, 3.0/6890=77...(15) Violated in 0 structures by 0.00 A. Peak 6921 from cnoeabs.peaks (7.97, 0.98, 24.04 ppm; 4.72 A): 1 out of 11 assignments used, quality = 0.87: H ASP 84 + QG1 VAL 95 OK 87 87 100 100 4.5-4.7 6628/2.1=77, 6632/2.1=76...(14) HE21 GLN 19 - QG1 VAL 95 far 12 83 15 - 4.6-10.1 H ASP 81 - QG1 VAL 95 far 0 95 0 - 4.9-5.0 H VAL 30 - QB ALA 66 far 0 62 0 - 5.9-6.3 H GLY 22 - QB ALA 66 far 0 34 0 - 6.2-6.6 H LYS 63 - QB ALA 66 far 0 34 0 - 6.3-6.5 HE21 GLN 19 - QB ALA 66 far 0 45 0 - 7.0-9.4 H PHE 34 - QG1 VAL 95 far 0 89 0 - 7.8-8.2 H PHE 34 - QB ALA 66 far 0 49 0 - 8.4-8.8 H GLY 22 - QG1 VAL 95 far 0 65 0 - 9.7-10.4 H VAL 30 - QG1 VAL 95 far 0 100 0 - 10.0-10.3 Violated in 0 structures by 0.00 A. Peak 6922 from cnoeabs.peaks (8.11, 0.98, 24.04 ppm; 5.09 A): 1 out of 5 assignments used, quality = 0.38: H VAL 68 + QB ALA 66 OK 38 40 100 95 4.8-5.1 3.6/6097=67, 4.6/309=60...(5) H VAL 68 - QG1 VAL 95 far 0 76 0 - 5.3-5.5 H ALA 79 - QG1 VAL 95 far 0 96 0 - 5.8-5.9 H GLU 23 - QB ALA 66 far 0 61 0 - 8.7-9.1 H ASN 13 - QG1 VAL 95 far 0 90 0 - 9.8-10.9 Violated in 2 structures by 0.00 A. Peak 6923 from cnoeabs.peaks (7.95, 1.10, 22.24 ppm; 4.18 A): 1 out of 4 assignments used, quality = 1.00: H ASP 84 + QG2 VAL 95 OK 100 100 100 100 3.3-3.5 6632=100, 6628/2.1=80...(15) HE21 GLN 19 - QG2 VAL 95 far 0 100 0 - 5.3-9.5 H ASP 81 - QG2 VAL 95 far 0 100 0 - 5.8-6.0 H VAL 30 - QG2 VAL 95 far 0 83 0 - 9.8-10.2 Violated in 0 structures by 0.00 A. Peak 6926 from cnoeabs.peaks (8.33, 1.10, 22.24 ppm; 4.84 A): 1 out of 2 assignments used, quality = 0.83: H LYS 94 + QG2 VAL 95 OK 83 83 100 100 3.9-4.1 3.0/6881=82, 6856=76...(13) H LYS 35 - QG2 VAL 95 far 0 97 0 - 9.3-9.6 Violated in 0 structures by 0.00 A. Peak 6927 from cnoeabs.peaks (8.46, 1.10, 22.24 ppm; 4.22 A): 1 out of 5 assignments used, quality = 0.92: H PHE 83 + QG2 VAL 95 OK 92 92 100 100 3.6-3.8 6603=80, 978/6884=61...(10) H ILE 93 - QG2 VAL 95 far 0 99 0 - 5.2-5.4 H LEU 21 - QG2 VAL 95 far 0 100 0 - 6.3-7.2 H ALA 98 - QG2 VAL 95 far 0 97 0 - 8.2-8.9 H GLY 90 - QG2 VAL 95 far 0 60 0 - 9.0-9.9 Violated in 0 structures by 0.00 A. Peak 6928 from cnoeabs.peaks (8.62, 1.10, 22.24 ppm; 4.13 A): 1 out of 1 assignment used, quality = 1.00: H GLY 85 + QG2 VAL 95 OK 100 100 100 100 3.2-3.5 6649=100, 395/6882=74...(12) Violated in 0 structures by 0.00 A. Peak 6929 from cnoeabs.peaks (8.73, 1.10, 22.24 ppm; 4.49 A): 1 out of 1 assignment used, quality = 1.00: H GLN 19 + QG2 VAL 95 OK 100 100 100 100 3.5-3.9 43/6905=86, 4.1/6907=68...(11) Violated in 0 structures by 0.00 A. Peak 6930 from cnoeabs.peaks (9.54, 0.98, 24.04 ppm; 4.60 A): 1 out of 2 assignments used, quality = 1.00: H PHE 17 + QG1 VAL 95 OK 100 100 100 100 3.5-4.2 4671=100, 6931/451=78...(11) H PHE 17 - QB ALA 66 far 0 61 0 - 7.4-7.7 Violated in 0 structures by 0.00 A. Peak 6932 from cnoeabs.peaks (9.54, 4.11, 66.07 ppm; 5.51 A increased from 5.19 A): 1 out of 1 assignment used, quality = 0.96: H PHE 17 + HB2 SER 96 OK 96 100 100 96 4.2-5.2 1069/3958=84...(3) Violated in 0 structures by 0.00 A. Peak 6934 from cnoeabs.peaks (7.13, 4.11, 66.07 ppm; 5.49 A increased from 5.16 A): 1 out of 2 assignments used, quality = 0.48: QD PHE 17 + HB2 SER 96 OK 48 78 100 62 3.8-5.5 4.5/6932=55, 4058/4.1=14 HZ PHE 97 - HB2 SER 96 far 0 81 0 - 8.2-9.5 Violated in 2 structures by 0.00 A. Peak 6939 from cnoeabs.peaks (2.89, 4.11, 66.07 ppm; 5.01 A): 1 out of 1 assignment used, quality = 0.98: HB3 PHE 97 + HB2 SER 96 OK 98 98 100 100 3.8-5.0 6959=97, 1052/454=90...(5) Violated in 2 structures by 0.00 A. Peak 6940 from cnoeabs.peaks (2.87, 3.97, 66.07 ppm; 5.70 A increased from 5.37 A): 1 out of 1 assignment used, quality = 0.98: HB3 PHE 97 + HB3 SER 96 OK 98 98 100 100 4.3-5.7 1052/455=94, 6959/1.8=92...(4) Violated in 1 structures by 0.00 A. Peak 6949 from cnoeabs.peaks (0.84, 4.11, 66.07 ppm; 5.12 A): 1 out of 3 assignments used, quality = 1.00: QG2 ILE 80 + HB2 SER 96 OK 100 100 100 100 3.9-4.5 7126/3.0=85, 6966/454=79...(11) QG2 ILE 16 - HB2 SER 96 far 0 96 0 - 6.3-6.7 QG1 VAL 18 - HB2 SER 96 far 0 63 0 - 6.8-8.3 Violated in 0 structures by 0.00 A. Peak 6950 from cnoeabs.peaks (-0.18, 4.11, 66.07 ppm; 5.36 A increased from 4.76 A): 1 out of 2 assignments used, quality = 1.00: QD1 ILE 80 + HB2 SER 96 OK 100 100 100 100 4.1-5.1 6529=99, 6530/3.0=93...(14) QD2 LEU 21 - HB2 SER 96 far 0 100 0 - 9.1-10.9 Violated in 0 structures by 0.00 A. Peak 6951 from cnoeabs.peaks (0.85, 3.97, 66.07 ppm; 5.05 A): 1 out of 3 assignments used, quality = 0.99: QG2 ILE 80 + HB3 SER 96 OK 99 99 100 100 3.5-4.3 7126/3.0=83, 6949/1.8=74...(12) QG1 VAL 18 - HB3 SER 96 far 0 87 0 - 6.5-8.3 QG2 ILE 16 - HB3 SER 96 far 0 78 0 - 6.5-7.1 Violated in 0 structures by 0.00 A. Peak 6952 from cnoeabs.peaks (0.35, 3.97, 66.07 ppm; 5.57 A increased from 5.24 A): 1 out of 1 assignment used, quality = 0.98: HG13 ILE 80 + HB3 SER 96 OK 98 98 100 100 4.9-5.6 2.1/6953=80, 3.2/6951=76...(12) Violated in 0 structures by 0.00 A. Peak 6953 from cnoeabs.peaks (-0.17, 3.97, 66.07 ppm; 5.50 A increased from 4.89 A): 1 out of 2 assignments used, quality = 0.98: QD1 ILE 80 + HB3 SER 96 OK 98 98 100 100 4.6-5.2 6955/3.0=97, 6968/455=90...(11) QD2 LEU 21 - HB3 SER 96 far 0 89 0 - 8.9-10.7 Violated in 0 structures by 0.00 A. Peak 6954 from cnoeabs.peaks (1.11, 4.70, 56.52 ppm; 5.49 A increased from 4.39 A): 1 out of 1 assignment used, quality = 0.94: QG2 VAL 95 + HA SER 96 OK 94 95 100 100 5.4-5.4 450/3.0=84, ~451=75...(8) Violated in 0 structures by 0.00 A. Peak 6955 from cnoeabs.peaks (-0.17, 4.70, 56.52 ppm; 3.49 A): 1 out of 2 assignments used, quality = 0.98: QD1 ILE 80 + HA SER 96 OK 98 98 100 100 2.8-3.4 6530=84, 6968/453=52...(15) QD2 LEU 21 - HA SER 96 far 0 89 0 - 9.2-9.9 Violated in 0 structures by 0.00 A. Peak 6958 from cnoeabs.peaks (4.13, 3.19, 39.41 ppm; 6.02 A increased from 5.35 A): 2 out of 4 assignments used, quality = 1.00: HA THR 99 + HB2 PHE 97 OK 97 97 100 100 4.8-5.9 3.2/6960=85...(5) HB2 SER 96 + HB2 PHE 97 OK 82 83 100 100 5.1-6.1 4.5/1051=86, 6939/1.8=77...(4) HB THR 15 - HB2 PHE 97 far 0 100 0 - 6.6-7.0 HB THR 67 - HB2 PHE 97 far 0 65 0 - 9.4-10.0 Violated in 0 structures by 0.00 A. Peak 6959 from cnoeabs.peaks (4.11, 2.88, 39.41 ppm; 5.01 A): 1 out of 3 assignments used, quality = 1.00: HB2 SER 96 + HB3 PHE 97 OK 100 100 100 100 3.8-5.0 6939=98, 454/1052=92...(5) HA THR 99 - HB3 PHE 97 far 0 60 0 - 5.8-6.8 HB THR 15 - HB3 PHE 97 far 0 81 0 - 8.1-8.4 Violated in 2 structures by 0.00 A. Peak 6960 from cnoeabs.peaks (1.09, 3.19, 39.41 ppm; 5.01 A): 1 out of 2 assignments used, quality = 0.98: QG2 THR 99 + HB2 PHE 97 OK 98 99 100 99 2.7-3.9 6962/1.8=81, 7023/2.4=72...(5) QG2 VAL 95 - HB2 PHE 97 far 0 97 0 - 9.5-9.7 Violated in 0 structures by 0.00 A. Peak 6961 from cnoeabs.peaks (1.28, 2.88, 39.41 ppm; 5.84 A increased from 5.19 A): 1 out of 2 assignments used, quality = 0.97: QB ALA 98 + HB3 PHE 97 OK 97 97 100 100 5.5-5.7 2.9/4400=93, 7000/3.0=90...(12) HG12 ILE 16 - HB3 PHE 97 far 0 96 0 - 8.6-9.4 Violated in 0 structures by 0.00 A. Peak 6962 from cnoeabs.peaks (1.10, 2.88, 39.41 ppm; 4.81 A): 1 out of 2 assignments used, quality = 0.87: QG2 THR 99 + HB3 PHE 97 OK 87 89 100 98 3.0-4.8 6960/1.8=72, 7023/2.4=59...(6) QG2 VAL 95 - HB3 PHE 97 far 0 100 0 - 9.1-9.1 Violated in 0 structures by 0.00 A. Peak 6963 from cnoeabs.peaks (2.72, 7.34, 131.60 ppm; 4.90 A): 1 out of 3 assignments used, quality = 0.96: HB3 ASN 13 + QD PHE 97 OK 96 96 100 100 2.0-4.0 4506=99, 1.8/4505=89...(5) HB3 PHE 17 - QD PHE 97 far 0 92 0 - 6.8-7.4 HB2 ASP 81 - QD PHE 97 far 0 98 0 - 7.0-7.5 Violated in 0 structures by 0.00 A. Peak 6964 from cnoeabs.peaks (1.60, 7.34, 131.60 ppm; 4.03 A): 1 out of 3 assignments used, quality = 0.97: QB ALA 76 + QD PHE 97 OK 97 98 100 99 3.9-4.0 6395=88, 6384/4764=50...(7) HG2 LYS 77 - QD PHE 97 far 0 56 0 - 5.1-5.4 HG3 LYS 77 - QD PHE 97 far 0 59 0 - 5.5-5.9 Violated in 0 structures by 0.00 A. Peak 6969 from cnoeabs.peaks (-0.18, 3.19, 39.41 ppm; 4.88 A): 1 out of 1 assignment used, quality = 1.00: QD1 ILE 80 + HB2 PHE 97 OK 100 100 100 100 3.7-4.1 6537/2.4=95, 6523=94...(11) Violated in 0 structures by 0.00 A. Peak 6970 from cnoeabs.peaks (-0.18, 2.88, 39.41 ppm; 4.99 A): 1 out of 1 assignment used, quality = 1.00: QD1 ILE 80 + HB3 PHE 97 OK 100 100 100 100 3.6-4.0 6524=100, 6537/2.4=97...(12) Violated in 0 structures by 0.00 A. Peak 6971 from cnoeabs.peaks (0.84, 7.34, 131.60 ppm; 4.73 A): 2 out of 3 assignments used, quality = 1.00: QG2 ILE 80 + QD PHE 97 OK 97 97 100 100 3.8-4.3 3372/6537=89...(14) QG2 ILE 16 + QD PHE 97 OK 96 96 100 100 3.1-3.6 4586/6537=77...(10) QG2 ILE 37 - QD PHE 97 far 0 93 0 - 8.5-8.8 Violated in 0 structures by 0.00 A. Peak 6972 from cnoeabs.peaks (-0.17, 7.34, 131.60 ppm; 4.31 A): 1 out of 1 assignment used, quality = 0.98: QD1 ILE 80 + QD PHE 97 OK 98 98 100 100 2.4-2.8 6537=100, 6968/1056=67...(20) Violated in 0 structures by 0.00 A. Peak 6974 from cnoeabs.peaks (3.79, 7.16, 129.36 ppm; 4.28 A): 2 out of 4 assignments used, quality = 1.00: HA LYS 77 + QE PHE 97 OK 96 96 100 100 2.2-3.0 6403/2.2=65, 7211=46...(20) HA LYS 77 + HZ PHE 97 OK 90 90 100 100 2.5-3.3 7211=49, 6403/3.8=49...(19) HB3 SER 11 - QE PHE 97 far 0 96 0 - 5.9-12.1 HB3 SER 11 - HZ PHE 97 far 0 90 0 - 6.6-14.1 Violated in 0 structures by 0.00 A. Peak 6975 from cnoeabs.peaks (2.12, 7.16, 129.36 ppm; 4.15 A): 2 out of 4 assignments used, quality = 0.98: HB3 LYS 77 + QE PHE 97 OK 90 90 100 100 2.1-2.8 6404/2.2=50, 6412=49...(24) HB3 LYS 77 + HZ PHE 97 OK 84 84 100 100 2.0-2.6 6412=47, 1.8/4769=43...(22) HG2 PRO 74 - QE PHE 97 far 0 89 0 - 8.8-9.1 HG2 PRO 74 - HZ PHE 97 far 0 83 0 - 9.6-10.4 Violated in 0 structures by 0.00 A. Peak 6976 from cnoeabs.peaks (1.98, 7.16, 129.36 ppm; 4.75 A): 2 out of 4 assignments used, quality = 0.99: HB2 LYS 77 + QE PHE 97 OK 94 95 100 100 3.7-4.3 1.8/4761=58, ~6404=52...(24) HB2 LYS 77 + HZ PHE 97 OK 88 88 100 100 3.6-4.0 3267/6409=59...(21) HG3 PRO 74 - QE PHE 97 far 0 96 0 - 9.2-9.6 HG3 PRO 74 - HZ PHE 97 far 0 90 0 - 9.9-10.8 Violated in 0 structures by 0.00 A. Peak 6977 from cnoeabs.peaks (1.70, 7.16, 129.36 ppm; 4.70 A): 2 out of 5 assignments used, quality = 0.98: HD2 LYS 77 + HZ PHE 97 OK 89 90 100 99 4.6-4.7 1.8/6409=75, 6410=60...(11) HB ILE 80 + QE PHE 97 OK 83 83 100 99 4.3-4.8 ~6537=50, ~4765=45...(12) HB ILE 80 - HZ PHE 97 poor 15 77 20 - 4.5-5.3 HD2 LYS 77 - QE PHE 97 far 0 96 0 - 5.1-5.5 HD2 LYS 94 - QE PHE 97 far 0 59 0 - 9.6-13.8 Violated in 0 structures by 0.00 A. Peak 6978 from cnoeabs.peaks (1.58, 7.16, 129.36 ppm; 4.28 A): 5 out of 6 assignments used, quality = 1.00: HG3 LYS 77 + QE PHE 97 OK 91 91 100 100 3.5-3.9 2.9/4761=43, 2.9/4762=38...(22) HG2 LYS 77 + QE PHE 97 OK 90 90 100 100 3.2-3.5 2.9/4761=43, 6405/2.2=43...(24) HG3 LYS 77 + HZ PHE 97 OK 85 85 100 99 2.2-2.6 3.0/6409=52, 2.9/4757=41...(17) HG2 LYS 77 + HZ PHE 97 OK 84 84 100 100 2.0-2.5 3.0/6409=52, 2.9/4757=41...(20) QB ALA 76 + QE PHE 97 OK 66 73 100 89 3.2-3.8 4760/2.2=77, 4.8/4758=26...(4) QB ALA 76 - HZ PHE 97 far 0 67 0 - 5.0-5.8 Violated in 0 structures by 0.00 A. Peak 6979 from cnoeabs.peaks (3.79, 7.34, 131.60 ppm; 5.17 A): 1 out of 2 assignments used, quality = 0.98: HA LYS 77 + QD PHE 97 OK 98 98 100 100 3.8-4.3 6403=96, 6528/6537=90...(17) HB3 SER 11 - QD PHE 97 far 0 97 0 - 5.8-11.7 Violated in 0 structures by 0.00 A. Peak 6980 from cnoeabs.peaks (-0.17, 7.16, 129.36 ppm; 4.66 A): 2 out of 2 assignments used, quality = 1.00: QD1 ILE 80 + QE PHE 97 OK 95 95 100 100 2.5-3.1 6537/2.2=95, 6524/4.4=47...(18) QD1 ILE 80 + HZ PHE 97 OK 89 89 100 100 3.2-3.8 6537/3.8=73, 6538/2.2=39...(17) Violated in 0 structures by 0.00 A. Peak 6981 from cnoeabs.peaks (7.03, 3.19, 39.41 ppm; 4.44 A): 1 out of 3 assignments used, quality = 0.99: HD21 ASN 13 + HB2 PHE 97 OK 99 99 100 100 1.8-3.3 4510=99, 1.7/4512=86...(8) QE PHE 17 - HB2 PHE 97 far 0 96 0 - 8.8-10.0 QD PHE 70 - HB2 PHE 97 far 0 71 0 - 9.3-9.6 Violated in 0 structures by 0.00 A. Peak 6982 from cnoeabs.peaks (7.02, 2.88, 39.41 ppm; 5.05 A): 1 out of 3 assignments used, quality = 1.00: HD21 ASN 13 + HB3 PHE 97 OK 100 100 100 100 3.4-4.9 4510/1.8=97, 4509=94...(8) QE PHE 17 - HB3 PHE 97 far 0 100 0 - 8.3-10.0 HE22 GLN 19 - HB3 PHE 97 far 0 99 0 - 9.8-14.4 Violated in 0 structures by 0.00 A. Peak 6984 from cnoeabs.peaks (9.55, 4.37, 51.99 ppm; 5.09 A): 1 out of 1 assignment used, quality = 0.93: H PHE 17 + HA ALA 98 OK 93 93 100 100 2.9-3.9 4656=92, 6987/2.1=89...(10) Violated in 0 structures by 0.00 A. Peak 6985 from cnoeabs.peaks (8.81, 1.27, 19.20 ppm; 4.94 A): 1 out of 1 assignment used, quality = 0.99: H ILE 16 + QB ALA 98 OK 99 99 100 100 2.9-3.9 24/7014=95, 3.0/7001=81...(14) Violated in 0 structures by 0.00 A. Peak 6986 from cnoeabs.peaks (8.93, 1.27, 19.20 ppm; 5.56 A increased from 4.95 A): 2 out of 4 assignments used, quality = 1.00: H VAL 18 + QB ALA 98 OK 100 100 100 100 5.1-5.4 4711/7015=91, 33/7002=90...(10) H SER 96 + QB ALA 98 OK 65 100 65 100 5.6-6.1 6931/6987=80...(5) H PHE 70 - QB ALA 98 far 0 57 0 - 5.9-7.2 H ALA 66 - QB ALA 98 far 0 96 0 - 6.8-7.3 Violated in 0 structures by 0.00 A. Peak 6987 from cnoeabs.peaks (9.55, 1.27, 19.20 ppm; 4.44 A): 1 out of 1 assignment used, quality = 0.93: H PHE 17 + QB ALA 98 OK 93 93 100 100 2.6-3.4 6983/1059=73...(14) Violated in 0 structures by 0.00 A. Peak 6988 from cnoeabs.peaks (8.10, 1.27, 19.20 ppm; 4.99 A): 1 out of 3 assignments used, quality = 0.96: H VAL 68 + QB ALA 98 OK 96 96 100 100 4.3-4.9 4547/7014=87...(8) H ASN 13 - QB ALA 98 far 0 100 0 - 6.2-7.8 H ALA 79 - QB ALA 98 far 0 76 0 - 9.3-10.3 Violated in 0 structures by 0.00 A. Peak 6989 from cnoeabs.peaks (7.31, 1.27, 19.20 ppm; 4.98 A): 1 out of 1 assignment used, quality = 0.77: QD PHE 97 + QB ALA 98 OK 77 81 95 100 4.4-5.2 3.7/7000=70, 4.9/1059=70...(10) Violated in 4 structures by 0.02 A. Peak 6990 from cnoeabs.peaks (7.12, 1.27, 19.20 ppm; 4.69 A): 1 out of 1 assignment used, quality = 0.99: QD PHE 17 + QB ALA 98 OK 99 99 100 100 3.2-4.5 2.4/7008=92, 2.4/4675=86...(15) Violated in 0 structures by 0.00 A. Peak 6991 from cnoeabs.peaks (7.03, 1.27, 19.20 ppm; 4.50 A): 1 out of 5 assignments used, quality = 0.99: HD21 ASN 13 + QB ALA 98 OK 99 99 100 100 2.0-4.3 4517=99, 6994/1059=69...(10) QE PHE 17 - QB ALA 98 far 0 97 0 - 5.1-6.3 QD PHE 70 - QB ALA 98 far 0 68 0 - 5.9-6.8 HE22 GLN 19 - QB ALA 98 far 0 90 0 - 6.0-10.8 HZ PHE 17 - QB ALA 98 far 0 98 0 - 6.6-7.9 Violated in 0 structures by 0.00 A. Peak 6992 from cnoeabs.peaks (7.11, 4.37, 51.99 ppm; 4.94 A): 1 out of 1 assignment used, quality = 1.00: QD PHE 17 + HA ALA 98 OK 100 100 100 100 3.5-4.6 2.4/7006=94, 2.4/7005=92...(11) Violated in 0 structures by 0.00 A. Peak 6997 from cnoeabs.peaks (4.14, 4.37, 51.99 ppm; 4.49 A): 1 out of 2 assignments used, quality = 1.00: HA THR 99 + HA ALA 98 OK 100 100 100 100 4.4-4.4 3.0/465=93, 7030/2.1=73...(5) HB THR 15 - HA ALA 98 far 0 97 0 - 4.7-5.8 Violated in 0 structures by 0.00 A. Peak 6999 from cnoeabs.peaks (4.13, 1.27, 19.20 ppm; 3.33 A): 1 out of 3 assignments used, quality = 1.00: HB THR 15 + QB ALA 98 OK 100 100 100 100 1.9-2.9 4568=96, 2.1/4569=78...(8) HA THR 99 - QB ALA 98 far 0 99 0 - 4.0-4.3 HB2 SER 96 - QB ALA 98 far 0 76 0 - 5.9-6.5 Violated in 0 structures by 0.00 A. Peak 7000 from cnoeabs.peaks (4.75, 1.27, 19.20 ppm; 4.22 A): 1 out of 3 assignments used, quality = 0.91: HA PHE 97 + QB ALA 98 OK 91 92 100 99 3.9-4.0 457/1059=81...(9) HA GLN 19 - QB ALA 98 far 0 99 0 - 8.7-9.2 HA TYR 54 - QB ALA 98 far 0 85 0 - 9.6-10.4 Violated in 0 structures by 0.00 A. Peak 7001 from cnoeabs.peaks (5.18, 1.27, 19.20 ppm; 4.12 A): 1 out of 1 assignment used, quality = 1.00: HA ILE 16 + QB ALA 98 OK 100 100 100 100 2.3-3.0 6996/1059=74...(16) Violated in 0 structures by 0.00 A. Peak 7002 from cnoeabs.peaks (5.41, 1.27, 19.20 ppm; 4.40 A): 1 out of 1 assignment used, quality = 1.00: HA PHE 17 + QB ALA 98 OK 100 100 100 100 3.2-3.6 4666=97, 6081/6091=79...(21) Violated in 0 structures by 0.00 A. Peak 7003 from cnoeabs.peaks (5.54, 1.27, 19.20 ppm; 4.84 A): 1 out of 2 assignments used, quality = 1.00: HA THR 15 + QB ALA 98 OK 100 100 100 100 3.6-4.6 3.2/7014=94, 3.0/6999=90...(10) HA GLU 65 - QB ALA 98 far 0 73 0 - 8.4-9.0 Violated in 0 structures by 0.00 A. Peak 7004 from cnoeabs.peaks (5.74, 1.27, 19.20 ppm; 4.90 A): 1 out of 1 assignment used, quality = 0.97: HA THR 67 + QB ALA 98 OK 97 97 100 100 4.0-4.4 3.2/7015=91...(12) Violated in 0 structures by 0.00 A. Peak 7005 from cnoeabs.peaks (2.81, 4.37, 51.99 ppm; 3.85 A): 1 out of 1 assignment used, quality = 0.99: HB2 PHE 17 + HA ALA 98 OK 99 99 100 100 2.8-3.4 4661=99, 1.8/7006=80...(14) Violated in 0 structures by 0.00 A. Peak 7006 from cnoeabs.peaks (2.71, 4.37, 51.99 ppm; 3.64 A): 1 out of 2 assignments used, quality = 1.00: HB3 PHE 17 + HA ALA 98 OK 100 100 100 100 1.9-2.6 4662=96, 1.8/4661=68...(14) HB3 ASN 13 - HA ALA 98 far 0 100 0 - 5.7-7.6 Violated in 0 structures by 0.00 A. Peak 7007 from cnoeabs.peaks (2.82, 1.27, 19.20 ppm; 3.93 A): 1 out of 2 assignments used, quality = 0.95: HB2 PHE 17 + QB ALA 98 OK 95 100 95 100 3.4-4.1 4675=100, 1.8/7008=85...(16) HB2 TYR 54 - QB ALA 98 far 0 99 0 - 8.8-9.7 Violated in 1 structures by 0.01 A. Peak 7008 from cnoeabs.peaks (2.72, 1.27, 19.20 ppm; 3.50 A): 1 out of 2 assignments used, quality = 0.96: HB3 PHE 17 + QB ALA 98 OK 96 96 100 100 2.0-3.1 4677=78, 1.8/4675=62...(16) HB3 ASN 13 - QB ALA 98 far 5 99 5 - 3.3-5.9 Violated in 0 structures by 0.00 A. Peak 7014 from cnoeabs.peaks (1.16, 1.27, 19.20 ppm; 2.81 A): 1 out of 1 assignment used, quality = 1.00: QG2 THR 15 + QB ALA 98 OK 100 100 100 100 1.9-2.6 4569=99, 2.1/6999=46...(13) Violated in 0 structures by 0.00 A. Peak 7015 from cnoeabs.peaks (1.45, 1.27, 19.20 ppm; 3.11 A): 1 out of 6 assignments used, quality = 1.00: QG2 THR 67 + QB ALA 98 OK 100 100 100 100 2.1-2.3 6091=98, 6092/4569=51...(14) HG12 ILE 80 - QB ALA 98 far 0 100 0 - 6.3-6.9 HG3 LYS 94 - QB ALA 98 far 0 95 0 - 8.8-12.8 HG13 ILE 51 - QB ALA 98 far 0 81 0 - 9.2-9.9 HB ILE 51 - QB ALA 98 far 0 100 0 - 9.8-10.3 HB2 LYS 41 - QB ALA 98 far 0 92 0 - 10.0-11.1 Violated in 0 structures by 0.00 A. Peak 7023 from cnoeabs.peaks (7.31, 1.08, 21.69 ppm; 4.99 A): 1 out of 1 assignment used, quality = 0.71: QD PHE 97 + QG2 THR 99 OK 71 73 100 97 4.3-5.0 2.4/6960=71, 2.4/6962=65...(5) Violated in 1 structures by 0.00 A. Peak 7024 from cnoeabs.peaks (7.01, 1.08, 21.69 ppm; 4.58 A): 1 out of 5 assignments used, quality = 0.96: HD21 ASN 13 + QG2 THR 99 OK 96 97 100 100 2.4-4.2 4518=78, 1.7/4520=68...(9) QE PHE 17 - QG2 THR 99 far 0 99 0 - 6.6-8.6 HE22 GLN 19 - QG2 THR 99 far 0 100 0 - 7.9-13.1 HZ PHE 17 - QG2 THR 99 far 0 68 0 - 8.5-10.4 HD21 ASN 52 - QG2 THR 99 far 0 78 0 - 9.4-14.4 Violated in 0 structures by 0.00 A. Peak 7029 from cnoeabs.peaks (1.96, 1.08, 21.69 ppm; 3.78 A): 0 out of 4 assignments used, quality = 0.00: HG2 GLN 19 - QG2 THR 99 far 0 85 0 - 8.5-10.7 HB2 LYS 77 - QG2 THR 99 far 0 78 0 - 9.2-11.2 HG3 PRO 73 - QG2 THR 99 far 0 99 0 - 9.4-12.8 HB VAL 95 - QG2 THR 99 far 0 97 0 - 9.4-11.4 Violated in 20 structures by 4.23 A. Peak 7030 from cnoeabs.peaks (1.26, 4.14, 62.48 ppm; 4.53 A): 1 out of 1 assignment used, quality = 0.97: QB ALA 98 + HA THR 99 OK 97 97 100 100 4.0-4.3 4405/3.0=79, 2.1/6997=75...(9) Violated in 0 structures by 0.00 A. Peak 7032 from cnoeabs.peaks (0.27, 5.41, 55.05 ppm; 5.50 A increased from 5.18 A): 3 out of 3 assignments used, quality = 0.99: QD1 ILE 16 + HA PHE 17 OK 95 95 100 100 5.1-5.4 4598/4704=76, 31/2.9=76...(11) QG2 VAL 68 + HA PHE 17 OK 67 68 100 99 4.9-5.4 4.0/6144=76...(7) QD1 LEU 21 + HA PHE 17 OK 64 96 70 95 5.3-5.8 4811/4664=67, 4707/33=63...(4) Violated in 0 structures by 0.00 A. Peak 7033 from cnoeabs.peaks (8.50, 7.39, 120.51 ppm; 5.52 A): 1 out of 2 assignments used, quality = 1.00: H TRP 82 + HE3 TRP 82 OK 100 100 100 100 4.3-4.6 3.0/3411=96, 968/4.2=89...(6) H PHE 83 - HE3 TRP 82 far 0 87 0 - 5.8-6.0 Violated in 0 structures by 0.00 A. Peak 7035 from cnoeabs.peaks (8.34, 0.87, 14.06 ppm; 4.98 A increased from 4.43 A): 1 out of 2 assignments used, quality = 0.78: H ASN 52 + QD1 ILE 51 OK 78 78 100 100 4.8-4.9 4.1/2506=86, 3.6/2522=78...(12) H LYS 35 - QD1 ILE 51 far 0 100 0 - 6.4-6.5 Violated in 0 structures by 0.00 A. Peak 7036 from cnoeabs.peaks (4.23, 2.01, 29.64 ppm; 5.01 A increased from 4.72 A): 1 out of 2 assignments used, quality = 0.59: HA TYR 33 + HB3 GLN 36 OK 59 63 100 95 4.8-5.0 5264/566=60, 5263/4.6=53...(5) HA ILE 37 - HB3 GLN 36 far 0 100 0 - 5.6-5.7 Violated in 1 structures by 0.00 A. Peak 7037 from cnoeabs.peaks (6.83, 6.97, 130.95 ppm; 3.80 A): 2 out of 4 assignments used, quality = 1.00: * HZ PHE 70 + QE PHE 70 OK 100 100 100 100 2.2-2.2 2.2=100 HZ PHE 70 + QE PHE 83 OK 44 78 65 87 3.3-4.0 5182/5172=35...(10) H VAL 25 - QE PHE 88 far 0 60 0 - 4.5-5.3 HZ PHE 70 - QE PHE 88 far 0 73 0 - 8.3-9.5 Violated in 0 structures by 0.00 A. Peak 7038 from cnoeabs.peaks (6.83, 6.83, 128.33 ppm; diagonal): 1 out of 1 assignment used, quality = 0.98: * HZ PHE 70 + HZ PHE 70 OK 98 98 - 100 Peak 7039 from cnoeabs.peaks (6.98, 6.83, 128.33 ppm; 3.49 A): 2 out of 2 assignments used, quality = 0.94: QE PHE 70 + HZ PHE 70 OK 93 93 100 100 2.2-2.2 2.2=100 QE PHE 83 + HZ PHE 70 OK 25 98 30 84 3.3-4.0 5172/5182=33, 7037=22...(10) Violated in 0 structures by 0.00 A. Peak 7040 from cnoeabs.peaks (7.43, 6.83, 128.33 ppm; 4.58 A): 1 out of 2 assignments used, quality = 0.98: QD PHE 34 + HZ PHE 70 OK 98 98 100 100 1.9-2.0 4856=94, 2.4/5173=84...(18) H ALA 76 - HZ PHE 70 far 0 91 0 - 6.5-6.8 Violated in 0 structures by 0.00 A. Peak 7041 from cnoeabs.peaks (3.42, 6.83, 128.33 ppm; 4.27 A): 1 out of 4 assignments used, quality = 0.98: HB2 PHE 34 + HZ PHE 70 OK 98 98 100 100 1.9-2.0 5173=99, 1.8/5175=81...(22) HB2 PHE 70 - HZ PHE 70 far 0 87 0 - 5.8-5.8 HA ILE 80 - HZ PHE 70 far 0 98 0 - 6.8-7.1 HB2 PHE 83 - HZ PHE 70 far 0 95 0 - 7.8-8.0 Violated in 0 structures by 0.00 A. Peak 7042 from cnoeabs.peaks (2.77, 6.83, 128.33 ppm; 4.62 A): 1 out of 2 assignments used, quality = 0.98: HB3 PHE 34 + HZ PHE 70 OK 98 98 100 100 3.0-3.5 5175=100, 1.8/5173=93...(19) HB3 PHE 70 - HZ PHE 70 far 0 98 0 - 5.8-5.8 Violated in 0 structures by 0.00 A. Peak 7043 from cnoeabs.peaks (1.66, 6.83, 128.33 ppm; 4.12 A): 2 out of 6 assignments used, quality = 0.98: QB ALA 79 + HZ PHE 70 OK 97 97 100 100 2.4-2.9 6465=73, 6490/5301=62...(11) HG12 ILE 40 + HZ PHE 70 OK 31 77 40 99 4.1-4.4 2.1/5405=59, ~5404=46...(12) HB ILE 40 - HZ PHE 70 far 0 77 0 - 6.8-7.0 HB VAL 18 - HZ PHE 70 far 0 70 0 - 8.3-9.1 HD3 LYS 35 - HZ PHE 70 far 0 70 0 - 9.6-9.8 HB2 MET 50 - HZ PHE 70 far 0 94 0 - 9.9-10.4 Violated in 0 structures by 0.00 A. Peak 7044 from cnoeabs.peaks (0.84, 6.83, 128.33 ppm; 4.33 A): 1 out of 8 assignments used, quality = 0.97: QG2 ILE 37 + HZ PHE 70 OK 97 97 100 100 3.3-4.0 5301=96, 5300/2.2=68...(13) QG2 ILE 16 - HZ PHE 70 far 9 93 10 - 4.3-4.8 QG1 VAL 30 - HZ PHE 70 far 0 98 0 - 5.0-5.7 QG2 ILE 40 - HZ PHE 70 far 0 65 0 - 5.5-5.9 QG1 VAL 18 - HZ PHE 70 far 0 60 0 - 6.9-7.6 QG2 VAL 30 - HZ PHE 70 far 0 98 0 - 7.6-8.2 QG2 ILE 80 - HZ PHE 70 far 0 98 0 - 7.9-8.2 QG2 VAL 25 - HZ PHE 70 far 0 70 0 - 9.5-10.1 Violated in 0 structures by 0.00 A. Peak 7045 from cnoeabs.peaks (0.27, 6.83, 128.33 ppm; 4.41 A): 2 out of 3 assignments used, quality = 0.97: QD1 ILE 16 + HZ PHE 70 OK 93 93 100 100 2.7-3.2 4633/2.2=87...(20) QG2 VAL 68 + HZ PHE 70 OK 59 62 95 100 3.9-4.5 2.1/6159=79, 2.1/4776=68...(11) QD1 LEU 21 - HZ PHE 70 far 0 91 0 - 8.4-9.1 Violated in 0 structures by 0.00 A. Peak 7046 from cnoeabs.peaks (-0.00, 6.83, 128.33 ppm; 5.09 A): 1 out of 1 assignment used, quality = 0.94: QG1 VAL 68 + HZ PHE 70 OK 94 94 100 100 2.7-3.3 6160/2.2=92, 6159=92...(17) Violated in 0 structures by 0.00 A. Peak 7055 from cnoeabs.peaks (3.60, 0.83, 18.73 ppm; 3.46 A): 1 out of 4 assignments used, quality = 1.00: HA ALA 76 + QG2 ILE 16 OK 100 100 100 100 2.4-2.9 6382=100, 2.1/4589=76...(11) HA ALA 76 - QG2 ILE 37 far 0 56 0 - 3.8-4.2 HB3 SER 69 - QG2 ILE 16 far 0 60 0 - 7.5-7.8 HB3 SER 69 - QG2 ILE 37 far 0 27 0 - 9.9-10.3 Violated in 0 structures by 0.00 A. Peak 7056 from cnoeabs.peaks (3.42, 0.83, 18.73 ppm; 4.49 A): 2 out of 8 assignments used, quality = 0.99: HA ILE 80 + QG2 ILE 16 OK 98 99 100 99 3.9-4.3 3.0/4627=77, 3.8/4588=67...(7) HB2 PHE 34 + QG2 ILE 37 OK 52 53 100 100 3.9-4.1 5198=89, 4773/4777=59...(11) HB2 PHE 70 - QG2 ILE 37 far 0 50 0 - 5.1-5.4 HB2 PHE 70 - QG2 ILE 16 far 0 96 0 - 5.3-5.7 HB2 PHE 34 - QG2 ILE 16 far 0 98 0 - 5.9-6.3 HA ILE 80 - QG2 ILE 37 far 0 53 0 - 6.3-6.4 HB2 PHE 83 - QG2 ILE 37 far 0 55 0 - 7.5-7.6 HB2 PHE 83 - QG2 ILE 16 far 0 100 0 - 7.6-8.0 Violated in 0 structures by 0.00 A. Peak 7057 from cnoeabs.peaks (1.34, 0.26, 13.48 ppm; 3.20 A): 1 out of 3 assignments used, quality = 0.93: HB VAL 68 + QD1 ILE 16 OK 93 95 100 98 2.4-2.9 2.1/4596=49, 6120/2.1=45...(12) HG12 ILE 37 - QD1 ILE 16 far 0 83 0 - 6.4-6.6 HG12 ILE 93 - QD1 ILE 16 far 0 87 0 - 8.2-8.6 Violated in 0 structures by 0.00 A. Peak 7058 from cnoeabs.peaks (4.75, 0.83, 18.73 ppm; 4.48 A): 1 out of 3 assignments used, quality = 0.94: HA PHE 97 + QG2 ILE 16 OK 94 95 100 99 3.0-3.4 4615/3.2=68, 457/7017=66...(7) HA PHE 97 - QG2 ILE 37 far 0 49 0 - 9.3-9.7 HA GLN 19 - QG2 ILE 16 far 0 100 0 - 10.0-10.2 Violated in 0 structures by 0.00 A. Peak 7059 from cnoeabs.peaks (7.04, 7.04, 129.42 ppm; diagonal): 1 out of 1 assignment used, quality = 0.93: * HZ PHE 17 + HZ PHE 17 OK 93 93 - 100 Peak 7060 from cnoeabs.peaks (7.11, 7.04, 129.42 ppm; 3.95 A increased from 3.51 A): 1 out of 1 assignment used, quality = 0.97: QD PHE 17 + HZ PHE 17 OK 97 97 100 100 3.8-3.8 3.8=100 Violated in 0 structures by 0.00 A. Peak 7061 from cnoeabs.peaks (2.14, 7.04, 129.42 ppm; 5.12 A): 1 out of 2 assignments used, quality = 0.97: HG3 GLU 65 + HZ PHE 17 OK 97 97 100 100 2.2-4.3 3.0/4789=65, ~4786=49...(16) HB2 GLN 19 - HZ PHE 17 far 6 65 10 - 4.9-6.6 Violated in 0 structures by 0.00 A. Peak 7062 from cnoeabs.peaks (1.98, 7.04, 129.42 ppm; 4.46 A): 2 out of 2 assignments used, quality = 0.99: HB2 GLU 65 + HZ PHE 17 OK 90 95 95 100 3.0-4.6 1.8/4789=63, 3.0/4787=58...(14) HG2 GLN 19 + HZ PHE 17 OK 89 94 100 95 3.3-4.5 1.8/4790=64, 4743/3.8=44...(10) Violated in 0 structures by 0.00 A. Peak 7063 from cnoeabs.peaks (1.83, 7.04, 129.42 ppm; 5.65 A): 1 out of 3 assignments used, quality = 0.97: HB3 GLU 65 + HZ PHE 17 OK 97 97 100 100 2.1-3.4 7064/2.2=87, 3.0/7061=79...(14) HB2 LYS 94 - HZ PHE 17 far 0 96 0 - 7.7-10.5 HB ILE 93 - HZ PHE 17 far 0 81 0 - 9.5-10.2 Violated in 0 structures by 0.00 A. Peak 7064 from cnoeabs.peaks (1.83, 7.02, 131.06 ppm; 5.15 A): 1 out of 4 assignments used, quality = 0.92: HB3 GLU 65 + QE PHE 17 OK 92 92 100 100 2.0-2.7 4789/2.2=84, ~4787=55...(17) HB2 LYS 94 - QE PHE 17 far 0 90 0 - 6.0-8.7 HB ILE 93 - QE PHE 17 far 0 68 0 - 7.7-8.9 HB ILE 16 - QE PHE 17 far 0 54 0 - 8.2-8.4 Violated in 0 structures by 0.00 A. Peak 7066 from cnoeabs.peaks (0.67, 1.10, 26.05 ppm; 5.53 A): 1 out of 1 assignment used, quality = 1.00: QG2 VAL 18 + HG LEU 21 OK 100 100 100 100 4.3-4.8 4727/2.1=97, ~4716=87...(11) Violated in 0 structures by 0.00 A. Peak 7067 from cnoeabs.peaks (4.03, 0.82, 22.47 ppm; 4.90 A): 1 out of 2 assignments used, quality = 0.74: HB2 SER 29 + QG2 VAL 25 OK 74 76 100 97 3.3-4.8 4920/82=77, 5031=36...(9) HB2 SER 29 - QG1 VAL 30 far 0 41 0 - 5.3-6.6 Violated in 0 structures by 0.00 A. Peak 7069 from cnoeabs.peaks (6.91, 4.08, 62.58 ppm; 5.06 A): 0 out of 1 assignment used, quality = 0.00: HZ PHE 34 - HB3 SER 29 far 0 73 0 - 9.3-11.2 Violated in 20 structures by 5.19 A. Peak 7070 from cnoeabs.peaks (6.98, 4.01, 62.58 ppm; 4.07 A): 1 out of 4 assignments used, quality = 0.99: HZ PHE 88 + HB2 SER 29 OK 99 100 100 99 2.8-4.1 4849=75, 5018/1.8=68...(9) HZ PHE 88 - HB3 SER 89 far 0 77 0 - 6.2-6.9 HD21 ASN 24 - HB3 SER 89 far 0 66 0 - 6.9-9.4 HD21 ASN 24 - HB2 SER 29 far 0 93 0 - 8.4-11.3 Violated in 2 structures by 0.00 A. Peak 7071 from cnoeabs.peaks (6.92, 4.01, 62.58 ppm; 4.48 A): 2 out of 2 assignments used, quality = 0.71: QE PHE 88 + HB2 SER 29 OK 55 68 85 96 4.0-5.0 2.2/4849=66, ~5018=54...(7) QE PHE 88 + HB3 SER 89 OK 35 45 80 97 4.0-4.9 ~6728=64, ~4740=60...(6) Violated in 0 structures by 0.00 A. Peak 7072 from cnoeabs.peaks (0.83, 3.89, 55.52 ppm; 4.24 A): 2 out of 6 assignments used, quality = 1.00: QG2 ILE 40 + HA ALA 31 OK 97 97 100 100 3.5-3.6 2024/5426=85...(13) QG1 VAL 30 + HA ALA 31 OK 93 93 100 100 3.6-3.8 4110/3.0=60, 2.1/5086=59...(13) QG2 VAL 30 - HA ALA 31 far 0 83 0 - 5.4-5.4 QG2 VAL 25 - HA ALA 31 far 0 98 0 - 7.4-7.5 QG2 ILE 37 - HA ALA 31 far 0 78 0 - 7.8-8.0 QG2 ILE 16 - HA ALA 31 far 0 100 0 - 8.6-9.1 Violated in 0 structures by 0.00 A. Peak 7073 from cnoeabs.peaks (0.82, 1.46, 17.52 ppm; 3.69 A): 1 out of 8 assignments used, quality = 0.99: QG2 ILE 40 + QB ALA 31 OK 99 99 100 100 2.8-2.9 2042/5440=74...(19) QG1 VAL 30 - QB ALA 31 far 0 85 0 - 4.1-4.3 QG2 VAL 30 - QB ALA 31 far 0 71 0 - 4.8-5.0 QG2 VAL 25 - QB ALA 31 far 0 100 0 - 6.4-6.5 QG2 ILE 37 - QB ALA 31 far 0 65 0 - 8.0-8.1 QG1 VAL 25 - QB ALA 31 far 0 57 0 - 8.0-8.3 QG2 ILE 16 - QB ALA 31 far 0 99 0 - 8.5-9.0 QD2 LEU 62 - QB ALA 31 far 0 90 0 - 9.4-9.7 Violated in 0 structures by 0.00 A. Peak 7074 from cnoeabs.peaks (0.54, 2.16, 31.03 ppm; 5.71 A increased from 5.37 A): 1 out of 1 assignment used, quality = 0.97: HG13 ILE 40 + HB3 LYS 35 OK 97 97 100 100 5.4-5.5 2.1/5230=99, ~5444=89...(11) Violated in 0 structures by 0.00 A. Peak 7075 from cnoeabs.peaks (0.54, 2.05, 31.03 ppm; 5.87 A increased from 5.52 A): 1 out of 1 assignment used, quality = 1.00: HG13 ILE 40 + HB2 LYS 35 OK 100 100 100 100 5.4-5.6 2.1/5444=100, ~5445=89...(10) Violated in 0 structures by 0.00 A. Peak 7076 from cnoeabs.peaks (1.62, 2.05, 31.03 ppm; 4.08 A): 0 out of 1 assignment used, quality = 0.00: HG12 ILE 40 - HB2 LYS 35 far 0 90 0 - 6.3-6.5 Violated in 20 structures by 2.32 A. Peak 7077 from cnoeabs.peaks (1.84, 2.42, 33.99 ppm; 5.16 A): 1 out of 1 assignment used, quality = 0.97: HB ILE 37 + HG2 GLN 36 OK 97 97 100 100 3.9-4.1 7078/1.8=82, 744/146=78...(10) Violated in 0 structures by 0.00 A. Peak 7078 from cnoeabs.peaks (1.83, 2.30, 33.99 ppm; 4.92 A): 1 out of 1 assignment used, quality = 0.83: HB ILE 37 + HG3 GLN 36 OK 83 83 100 100 4.4-4.6 7077/1.8=71, 3.0/5251=70...(11) Violated in 0 structures by 0.00 A. Peak 7079 from cnoeabs.peaks (4.30, 0.35, 11.68 ppm; 3.47 A): 0 out of 2 assignments used, quality = 0.00: HA ASP 81 - QD1 ILE 37 far 0 90 0 - 7.0-7.2 HA ASP 32 - QD1 ILE 37 far 0 100 0 - 9.8-9.9 Violated in 20 structures by 3.49 A. Peak 7080 from cnoeabs.peaks (3.42, 0.85, 19.06 ppm; 4.71 A): 2 out of 8 assignments used, quality = 1.00: HB2 PHE 34 + QG2 ILE 37 OK 100 100 100 100 3.9-4.1 5198=99, 2.4/5302=78...(11) HA ILE 80 + QG2 ILE 16 OK 55 55 100 99 3.9-4.3 3.0/5303=82, 6498/3.1=60...(7) HB2 PHE 70 - QG2 ILE 37 far 0 90 0 - 5.1-5.4 HB2 PHE 70 - QG2 ILE 16 far 0 45 0 - 5.3-5.7 HB2 PHE 34 - QG2 ILE 16 far 0 55 0 - 5.9-6.3 HA ILE 80 - QG2 ILE 37 far 0 100 0 - 6.3-6.4 HB2 PHE 83 - QG2 ILE 37 far 0 98 0 - 7.5-7.6 HB2 PHE 83 - QG2 ILE 16 far 0 53 0 - 7.6-8.0 Violated in 0 structures by 0.00 A. Peak 7081 from cnoeabs.peaks (2.38, 4.06, 57.23 ppm; 4.16 A): 1 out of 2 assignments used, quality = 1.00: HB3 ASP 71 + HA LYS 41 OK 100 100 100 100 3.2-3.3 6249=88, 3.0/5471=63...(18) HG3 MET 50 - HA LYS 41 far 0 100 0 - 6.9-6.9 Violated in 0 structures by 0.00 A. Peak 7082 from cnoeabs.peaks (2.58, 4.06, 57.23 ppm; 6.01 A): 1 out of 2 assignments used, quality = 0.96: HB2 ASP 71 + HA LYS 41 OK 96 96 100 100 4.9-5.0 1.8/7081=100...(17) HB3 ASN 43 - HA LYS 41 far 0 68 0 - 7.9-8.1 Violated in 0 structures by 0.00 A. Peak 7083 from cnoeabs.peaks (3.63, 1.20, 33.42 ppm; 4.93 A): 1 out of 1 assignment used, quality = 1.00: HB3 SER 69 + HB3 LYS 41 OK 100 100 100 100 2.5-3.1 6195/1.8=94, ~6189=67...(15) Violated in 0 structures by 0.00 A. Peak 7084 from cnoeabs.peaks (3.74, 1.20, 33.42 ppm; 6.20 A increased from 5.21 A): 1 out of 1 assignment used, quality = 0.75: HB THR 42 + HB3 LYS 41 OK 75 100 75 100 6.3-6.3 5500/3.0=97, 778/177=96...(5) Violated in 20 structures by 0.09 A. Peak 7085 from cnoeabs.peaks (3.70, 1.63, 29.58 ppm; 4.87 A): 2 out of 6 assignments used, quality = 1.00: HB2 SER 69 + HD3 LYS 41 OK 98 100 100 98 2.7-3.5 6189/2108=66, 6188=43...(7) HB2 SER 69 + HD2 LYS 41 OK 95 100 100 96 4.3-4.8 6189/3.8=63, 6188/1.8=45...(6) HB THR 42 - HD3 LYS 41 far 0 65 0 - 7.9-8.1 HB THR 42 - HD2 LYS 41 far 0 65 0 - 8.3-8.4 HD2 PRO 74 - HD2 LYS 41 far 0 93 0 - 9.2-9.6 HD2 PRO 74 - HD3 LYS 41 far 0 93 0 - 9.5-10.1 Violated in 0 structures by 0.00 A. Peak 7086 from cnoeabs.peaks (2.39, 1.63, 29.58 ppm; 5.42 A): 2 out of 4 assignments used, quality = 1.00: HB3 ASP 71 + HD3 LYS 41 OK 93 93 100 100 4.4-5.0 7188/3.0=68, 7187/3.0=68...(22) HB3 ASP 71 + HD2 LYS 41 OK 93 93 100 100 4.5-4.9 7187/2083=69...(22) HG3 MET 50 - HD3 LYS 41 far 0 96 0 - 6.6-7.2 HG3 MET 50 - HD2 LYS 41 far 0 96 0 - 7.5-7.8 Violated in 0 structures by 0.00 A. Peak 7087 from cnoeabs.peaks (1.13, 1.95, 32.57 ppm; 3.59 A increased from 3.19 A): 2 out of 2 assignments used, quality = 0.97: QG2 THR 46 + HB3 LYS 45 OK 94 100 100 94 2.9-3.6 5563=68, 799/4.0=45...(8) QG2 THR 46 + HB2 LYS 45 OK 50 100 55 92 3.0-4.8 5563/1.8=51, 799/4.0=45...(8) Violated in 0 structures by 0.00 A. Peak 7088 from cnoeabs.peaks (1.10, 1.51, 24.75 ppm; 4.15 A): 1 out of 3 assignments used, quality = 0.80: QG2 VAL 95 + HG13 ILE 93 OK 80 80 100 100 2.9-3.3 6899=96, 6906/2.1=94...(15) QG2 THR 46 - HG2 LYS 45 poor 17 47 35 - 2.4-5.7 HG LEU 21 - HG13 ILE 93 far 0 81 0 - 6.6-7.2 Violated in 0 structures by 0.00 A. Peak 7089 from cnoeabs.peaks (3.97, 1.94, 27.25 ppm; 5.01 A): 1 out of 1 assignment used, quality = 0.96: HA GLU 28 + HG3 PRO 49 OK 96 97 100 100 3.6-3.6 7090/1.8=88...(4) Violated in 0 structures by 0.00 A. Peak 7090 from cnoeabs.peaks (3.98, 2.00, 27.25 ppm; 4.57 A increased from 4.30 A): 1 out of 2 assignments used, quality = 0.98: HA GLU 28 + HG2 PRO 49 OK 98 99 100 98 4.3-4.3 4414/5640=79...(4) HB3 SER 89 - HG2 PRO 92 far 0 31 0 - 9.0-10.6 Violated in 0 structures by 0.00 A. Peak 7091 from cnoeabs.peaks (4.37, 2.27, 32.38 ppm; 4.58 A): 1 out of 3 assignments used, quality = 0.99: HA THR 42 + HG2 MET 50 OK 99 99 100 100 2.8-3.0 5025=93, 7092/1.8=82...(11) HA TRP 82 - HB3 LYS 86 far 0 82 0 - 6.3-6.9 HB THR 46 - HG2 MET 50 far 0 85 0 - 8.9-9.5 Violated in 0 structures by 0.00 A. Peak 7092 from cnoeabs.peaks (4.37, 2.38, 32.38 ppm; 4.45 A): 1 out of 2 assignments used, quality = 0.99: HA THR 42 + HG3 MET 50 OK 99 99 100 100 4.3-4.5 5025/1.8=79, 185/5524=62...(11) HB THR 46 - HG3 MET 50 far 0 85 0 - 8.8-9.4 Violated in 4 structures by 0.00 A. Peak 7093 from cnoeabs.peaks (1.52, 0.72, 16.24 ppm; 3.56 A): 1 out of 3 assignments used, quality = 0.86: HG LEU 53 + QG2 ILE 51 OK 86 87 100 99 2.6-3.3 2.1/5751=79, 7095=76...(8) HB3 LEU 62 - QG2 ILE 51 far 0 98 0 - 8.8-9.2 HB3 LYS 63 - QG2 ILE 51 far 0 96 0 - 9.4-10.9 Violated in 0 structures by 0.00 A. Peak 7094 from cnoeabs.peaks (8.42, 2.59, 40.23 ppm; 3.38 A): 1 out of 2 assignments used, quality = 0.99: H THR 67 + HB2 ASN 52 OK 99 100 100 99 2.9-3.4 6084=90, 3026/6090=33...(9) H THR 67 - HB3 ASN 52 far 0 100 0 - 3.8-4.9 Violated in 2 structures by 0.00 A. Peak 7095 from cnoeabs.peaks (0.72, 1.50, 26.43 ppm; 3.68 A): 1 out of 2 assignments used, quality = 0.99: QG2 ILE 51 + HG LEU 53 OK 99 100 100 99 2.6-3.3 7093=83, 5751/2.1=82...(10) QD1 ILE 40 - HG LEU 53 far 0 68 0 - 9.3-9.8 Violated in 0 structures by 0.00 A. Peak 7097 from cnoeabs.peaks (4.79, 4.36, 56.01 ppm; 3.23 A): 1 out of 4 assignments used, quality = 0.94: HA THR 55 + HA LEU 62 OK 94 100 100 94 2.2-2.5 7053/282=52, 248/5883=45...(8) HA THR 55 - HA LYS 61 far 0 63 0 - 5.3-5.6 HA TYR 54 - HA LEU 62 far 0 73 0 - 5.9-6.2 HA TYR 54 - HA LYS 61 far 0 39 0 - 9.6-9.9 Violated in 0 structures by 0.00 A. Peak 7098 from cnoeabs.peaks (0.77, 1.81, 27.33 ppm; 6.12 A): 2 out of 2 assignments used, quality = 1.00: QD1 LEU 53 + HG LEU 62 OK 100 100 100 100 4.5-4.9 5826/2.1=100...(10) QG1 VAL 25 + HG LEU 62 OK 85 85 100 100 3.9-4.3 4902/2.1=81, 4900/3.0=80...(5) Violated in 0 structures by 0.00 A. Peak 7099 from cnoeabs.peaks (0.76, 1.00, 26.12 ppm; 3.28 A): 1 out of 2 assignments used, quality = 0.97: QD1 LEU 53 + QD1 LEU 62 OK 97 97 100 100 2.8-3.1 5826=85, 5825/2.1=74...(12) QD1 ILE 93 - QD1 LEU 62 far 0 60 0 - 8.8-9.7 Violated in 0 structures by 0.00 A. Peak 7100 from cnoeabs.peaks (0.75, 0.84, 23.71 ppm; 2.95 A increased from 2.78 A): 1 out of 5 assignments used, quality = 0.84: QD1 LEU 53 + QD2 LEU 62 OK 84 85 100 98 2.5-2.8 5825=80, 7099/2.1=51...(10) QD1 LEU 53 - QG2 VAL 30 far 0 39 0 - 3.4-4.1 QG2 ILE 93 - QG2 VAL 30 far 0 25 0 - 5.6-6.0 QD1 ILE 40 - QG2 VAL 30 far 0 53 0 - 5.8-6.0 QG2 ILE 93 - QD2 LEU 62 far 0 60 0 - 8.3-9.0 Violated in 0 structures by 0.00 A. Peak 7101 from cnoeabs.peaks (1.98, 1.88, 33.95 ppm; 4.72 A increased from 4.20 A): 1 out of 4 assignments used, quality = 0.98: HB2 GLU 65 + HB2 LYS 63 OK 98 100 100 99 3.6-4.7 7114/1.8=81, 3.7/5973=62...(6) HG2 GLN 19 - HB2 LYS 63 far 0 100 0 - 7.3-9.2 HB2 GLU 23 - HB2 LYS 63 far 0 71 0 - 8.2-9.1 HB VAL 25 - HB2 LYS 63 far 0 95 0 - 9.0-10.2 Violated in 0 structures by 0.00 A. Peak 7102 from cnoeabs.peaks (4.81, 1.43, 25.09 ppm; 3.68 A): 1 out of 4 assignments used, quality = 0.86: HA THR 55 + HG3 LYS 63 OK 86 97 100 89 2.4-3.3 248/5886=60, 7053/884=60...(4) HA THR 55 - HG2 LYS 63 far 0 97 0 - 4.1-5.0 HA THR 55 - HG2 LYS 61 far 0 78 0 - 5.3-8.0 HA THR 55 - HG3 LYS 61 far 0 80 0 - 5.5-8.3 Violated in 0 structures by 0.00 A. Peak 7103 from cnoeabs.peaks (4.63, 1.59, 28.85 ppm; 4.72 A increased from 4.44 A): 1 out of 1 assignment used, quality = 0.85: HA ASP 56 + HD2 LYS 63 OK 85 97 90 97 3.4-5.0 7214/1.8=74, ~5886=43...(9) Violated in 3 structures by 0.03 A. Peak 7104 from cnoeabs.peaks (4.63, 1.43, 25.09 ppm; 5.79 A): 2 out of 4 assignments used, quality = 1.00: HA ASP 56 + HG3 LYS 63 OK 99 99 100 100 3.2-4.2 3.0/5886=99...(8) HA ASP 56 + HG2 LYS 63 OK 99 99 100 100 3.3-4.6 7103/3.0=88, 7214/3.0=84...(10) HA ASP 56 - HG3 LYS 61 far 4 83 5 - 5.1-8.8 HA ASP 56 - HG2 LYS 61 far 0 81 0 - 6.2-9.3 Violated in 0 structures by 0.00 A. Peak 7105 from cnoeabs.peaks (2.82, 1.88, 33.95 ppm; 5.10 A increased from 4.80 A): 1 out of 1 assignment used, quality = 0.99: HB2 TYR 54 + HB2 LYS 63 OK 99 99 100 100 3.1-5.1 7107/1.8=91, 1.8/7106=83...(12) Violated in 1 structures by 0.00 A. Peak 7106 from cnoeabs.peaks (3.15, 1.88, 33.95 ppm; 4.99 A): 1 out of 1 assignment used, quality = 0.97: HB3 TYR 54 + HB2 LYS 63 OK 97 97 100 100 2.7-4.7 7108/1.8=83, 1.8/7105=78...(12) Violated in 0 structures by 0.00 A. Peak 7107 from cnoeabs.peaks (2.82, 1.53, 33.95 ppm; 4.52 A): 1 out of 1 assignment used, quality = 1.00: HB2 TYR 54 + HB3 LYS 63 OK 100 100 100 100 3.0-4.5 1.8/7108=75, 7105/1.8=63...(13) Violated in 1 structures by 0.00 A. Peak 7108 from cnoeabs.peaks (3.16, 1.53, 33.95 ppm; 4.66 A): 1 out of 1 assignment used, quality = 1.00: HB3 TYR 54 + HB3 LYS 63 OK 100 100 100 100 2.3-4.0 1.8/7107=82...(11) Violated in 0 structures by 0.00 A. Peak 7109 from cnoeabs.peaks (3.16, 1.43, 25.09 ppm; 4.56 A): 1 out of 4 assignments used, quality = 1.00: HB3 TYR 54 + HG3 LYS 63 OK 100 100 100 100 4.0-4.6 5838/3.0=67...(18) HB3 TYR 54 - HG2 LYS 63 far 5 100 5 - 4.4-5.3 HB3 TYR 54 - HG2 LYS 61 far 0 84 0 - 8.6-12.0 HB3 TYR 54 - HG3 LYS 61 far 0 86 0 - 8.8-12.2 Violated in 2 structures by 0.01 A. Peak 7110 from cnoeabs.peaks (2.82, 1.43, 25.09 ppm; 5.57 A increased from 4.95 A): 1 out of 4 assignments used, quality = 0.99: HB2 TYR 54 + HG3 LYS 63 OK 99 99 100 100 4.9-5.5 1.8/7109=98, 5844=97...(20) HB2 TYR 54 - HG2 LYS 63 far 0 99 0 - 5.7-6.2 HB2 TYR 54 - HG2 LYS 61 far 0 81 0 - 9.1-12.5 HB2 TYR 54 - HG3 LYS 61 far 0 83 0 - 9.6-12.8 Violated in 0 structures by 0.00 A. Peak 7111 from cnoeabs.peaks (2.44, 1.43, 25.09 ppm; 4.50 A increased from 4.00 A): 2 out of 4 assignments used, quality = 0.98: HB3 ASP 56 + HG3 LYS 63 OK 96 100 100 96 3.1-4.5 849/5886=78, ~7103=32...(7) HB3 ASP 56 + HG2 LYS 63 OK 50 100 60 83 3.1-5.5 ~7103=32, ~7214=31...(7) HB3 ASP 56 - HG3 LYS 61 far 4 86 5 - 2.5-6.4 HB3 ASP 56 - HG2 LYS 61 far 4 84 5 - 3.8-7.0 Violated in 0 structures by 0.00 A. Peak 7112 from cnoeabs.peaks (8.22, 3.74, 46.08 ppm; 5.00 A): 1 out of 1 assignment used, quality = 0.99: H GLY 20 + HA2 GLY 64 OK 99 100 100 100 4.4-4.8 7113/1.8=77...(6) Violated in 0 structures by 0.00 A. Peak 7113 from cnoeabs.peaks (8.21, 4.24, 46.08 ppm; 5.12 A): 1 out of 2 assignments used, quality = 1.00: H GLY 20 + HA3 GLY 64 OK 100 100 100 100 3.4-3.9 7112/1.8=83...(7) H GLU 87 - HA3 GLY 85 far 0 42 0 - 6.7-6.9 Violated in 0 structures by 0.00 A. Peak 7114 from cnoeabs.peaks (1.54, 1.98, 33.99 ppm; 4.64 A): 1 out of 3 assignments used, quality = 0.97: HB3 LYS 63 + HB2 GLU 65 OK 97 97 100 100 3.1-4.3 7208=88, 1.8/7101=77...(8) HB3 LEU 62 - HB2 GLU 65 far 0 95 0 - 6.7-7.6 HB3 LYS 94 - HB2 GLU 65 far 0 100 0 - 8.7-10.3 Violated in 0 structures by 0.00 A. Peak 7115 from cnoeabs.peaks (4.81, 4.25, 61.01 ppm; 3.54 A): 1 out of 2 assignments used, quality = 0.99: HA ILE 51 + HA VAL 68 OK 99 99 100 99 2.9-3.1 7054/315=51, 229/5770=42...(13) HA PHE 70 - HA VAL 68 far 0 98 0 - 6.4-6.6 Violated in 0 structures by 0.00 A. Peak 7116 from cnoeabs.peaks (4.80, 0.29, 19.51 ppm; 4.28 A increased from 4.03 A): 1 out of 2 assignments used, quality = 1.00: HA ILE 51 + QG2 VAL 68 OK 100 100 100 100 4.1-4.3 3.2/6123=79, 7115/3.2=71...(12) HA PHE 70 - QG2 VAL 68 far 0 93 0 - 6.4-6.6 Violated in 3 structures by 0.00 A. Peak 7117 from cnoeabs.peaks (4.82, 0.01, 20.65 ppm; 4.02 A): 1 out of 2 assignments used, quality = 0.99: HA PHE 70 + QG1 VAL 68 OK 99 100 100 99 3.7-4.0 5410/6147=48...(10) HA ILE 51 - QG1 VAL 68 far 0 92 0 - 4.3-4.6 Violated in 0 structures by 0.00 A. Peak 7118 from cnoeabs.peaks (3.50, 3.44, 41.65 ppm; 4.54 A increased from 4.04 A): 1 out of 2 assignments used, quality = 0.89: HB2 ASN 14 + HB2 PHE 70 OK 89 99 100 90 4.0-4.6 4527/1.8=63, 4522/917=56...(5) HD3 PRO 74 - HB2 PHE 70 far 0 68 0 - 5.2-5.6 Violated in 1 structures by 0.00 A. Peak 7119 from cnoeabs.peaks (1.49, 2.59, 41.97 ppm; 5.42 A): 1 out of 3 assignments used, quality = 0.85: HG3 LYS 41 + HB2 ASP 71 OK 85 85 100 100 4.2-4.3 6261/3.0=94, 7120/1.8=84...(19) HB2 LYS 41 - HB2 ASP 71 far 0 83 0 - 6.9-7.0 QB ALA 31 - HB2 ASP 71 far 0 68 0 - 9.9-10.1 Violated in 0 structures by 0.00 A. Peak 7120 from cnoeabs.peaks (1.49, 2.38, 41.97 ppm; 5.29 A): 1 out of 3 assignments used, quality = 0.85: HG3 LYS 41 + HB3 ASP 71 OK 85 85 100 100 3.0-3.1 6261/3.0=93, 7119/1.8=79...(19) HB2 LYS 41 - HB3 ASP 71 far 0 83 0 - 5.4-5.5 QB ALA 31 - HB3 ASP 71 far 0 68 0 - 8.6-8.8 Violated in 0 structures by 0.00 A. Peak 7121 from cnoeabs.peaks (1.41, 2.38, 41.97 ppm; 5.54 A): 1 out of 2 assignments used, quality = 0.90: HG2 LYS 41 + HB3 ASP 71 OK 90 90 100 100 4.7-4.8 1.8/7120=87, 7187=85...(18) HG13 ILE 51 - HB3 ASP 71 far 0 83 0 - 9.9-10.2 Violated in 0 structures by 0.00 A. Peak 7122 from cnoeabs.peaks (2.81, 2.10, 28.21 ppm; 5.50 A): 1 out of 1 assignment used, quality = 1.00: HB2 ASP 72 + HG2 PRO 74 OK 100 100 100 100 2.2-2.3 6288/2.3=99, 6336/2.3=93...(13) Violated in 0 structures by 0.00 A. Peak 7123 from cnoeabs.peaks (2.72, 2.10, 28.21 ppm; 5.68 A): 1 out of 1 assignment used, quality = 1.00: HB3 ASP 72 + HG2 PRO 74 OK 100 100 100 100 2.6-2.6 6295/2.3=99, 6294/2.3=95...(12) Violated in 0 structures by 0.00 A. Peak 7124 from cnoeabs.peaks (7.15, 1.98, 32.15 ppm; 4.02 A increased from 3.78 A): 2 out of 4 assignments used, quality = 1.00: HZ PHE 97 + HB2 LYS 77 OK 100 100 100 100 3.6-4.0 4769=55, 4757/1.8=52...(21) QE PHE 97 + HB2 LYS 77 OK 90 95 95 100 3.7-4.3 4762=53, 4761/1.8=46...(24) H GLU 65 - HB VAL 25 far 0 83 0 - 6.2-6.7 QD TYR 54 - HB VAL 25 far 0 66 0 - 8.8-9.5 Violated in 0 structures by 0.00 A. Peak 7125 from cnoeabs.peaks (4.31, 0.84, 16.66 ppm; 3.94 A): 1 out of 2 assignments used, quality = 1.00: HA ASP 81 + QG2 ILE 80 OK 100 100 100 100 3.0-3.2 5122=87, 3.0/368=71...(14) HA PHE 34 - QG2 ILE 80 far 0 81 0 - 9.6-9.7 Violated in 0 structures by 0.00 A. Peak 7126 from cnoeabs.peaks (4.70, 0.84, 16.66 ppm; 3.99 A): 1 out of 1 assignment used, quality = 0.99: HA SER 96 + QG2 ILE 80 OK 99 100 100 100 1.8-1.9 6530/3372=68...(14) Violated in 0 structures by 0.00 A. Peak 7127 from cnoeabs.peaks (3.51, 1.50, 25.90 ppm; 5.52 A): 1 out of 1 assignment used, quality = 0.76: HB3 PHE 83 + HG2 LYS 86 OK 76 76 100 100 4.8-5.1 3.0/6617=96, 2.4/4736=91...(16) Violated in 0 structures by 0.00 A. Peak 7128 from cnoeabs.peaks (3.48, 2.28, 32.16 ppm; 5.57 A): 1 out of 2 assignments used, quality = 1.00: HB3 PHE 83 + HB3 LYS 86 OK 100 100 100 100 4.2-4.3 2.4/4734=94, 3.0/6662=92...(19) HB2 ASN 14 - HG2 MET 50 far 0 85 0 - 9.3-10.1 Violated in 0 structures by 0.00 A. Peak 7129 from cnoeabs.peaks (5.84, 6.95, 130.60 ppm; 5.31 A): 1 out of 2 assignments used, quality = 0.96: QD TYR 33 + QE PHE 88 OK 96 96 100 100 2.0-3.4 4659=99, 6701/2.2=94...(16) QD TYR 33 - QE PHE 70 far 0 69 0 - 7.3-7.5 Violated in 0 structures by 0.00 A. Peak 7130 from cnoeabs.peaks (8.63, 1.52, 24.52 ppm; 4.94 A): 1 out of 2 assignments used, quality = 0.99: H GLY 85 + HG13 ILE 93 OK 99 99 100 100 3.0-3.5 6648=98, 6649/6899=74...(10) H GLY 85 - HG2 LYS 94 far 0 69 0 - 5.8-6.5 Violated in 0 structures by 0.00 A. Peak 7131 from cnoeabs.peaks (7.26, 4.14, 62.48 ppm; 5.08 A): 1 out of 1 assignment used, quality = 1.00: HD22 ASN 13 + HA THR 99 OK 100 100 100 100 3.4-5.1 4513=91, 1.7/7132=79...(7) Violated in 0 structures by 0.00 A. Peak 7132 from cnoeabs.peaks (7.01, 4.14, 62.48 ppm; 5.16 A): 1 out of 2 assignments used, quality = 1.00: HD21 ASN 13 + HA THR 99 OK 100 100 100 100 3.4-4.9 1.7/7131=83...(6) QE PHE 17 - HA THR 99 far 0 100 0 - 7.9-9.4 Violated in 0 structures by 0.00 A. Peak 7134 from cnoeabs.peaks (1.60, 4.90, 52.97 ppm; 3.00 A): 1 out of 4 assignments used, quality = 0.94: QB ALA 76 + HA ASN 14 OK 94 100 100 94 2.0-2.6 6378=53, 6305/6309=31...(10) HD3 LYS 41 - HA ASN 14 far 0 63 0 - 6.0-6.7 HD2 LYS 41 - HA ASN 14 far 0 63 0 - 6.3-7.5 HG3 LYS 77 - HA ASN 14 far 0 60 0 - 8.4-8.9 Violated in 0 structures by 0.00 A. Peak 7135 from cnoeabs.peaks (4.40, 4.90, 52.97 ppm; 3.61 A): 1 out of 4 assignments used, quality = 1.00: HA PRO 73 + HA ASN 14 OK 100 100 100 100 2.0-2.2 6309=100, 6305/7134=53...(9) HA ASP 71 - HA ASN 14 far 0 90 0 - 6.4-7.1 HA PRO 74 - HA ASN 14 far 0 99 0 - 6.5-6.9 HA ALA 98 - HA ASN 14 far 0 71 0 - 9.4-10.3 Violated in 0 structures by 0.00 A. Peak 7136 from cnoeabs.peaks (5.20, 4.77, 60.47 ppm; 6.20 A): 1 out of 1 assignment used, quality = 0.96: HA ILE 16 + HA PHE 97 OK 96 96 100 100 2.7-2.9 6996/457=100, 4615=94...(8) Violated in 0 structures by 0.00 A. Peak 7137 from cnoeabs.peaks (9.56, 4.77, 60.47 ppm; 4.45 A): 1 out of 1 assignment used, quality = 0.70: H PHE 17 + HA PHE 97 OK 70 71 100 99 3.1-3.7 3.6/4615=69, 6983/457=67...(6) Violated in 0 structures by 0.00 A. Peak 7138 from cnoeabs.peaks (5.51, 4.76, 53.70 ppm; 4.39 A): 1 out of 1 assignment used, quality = 1.00: HA GLU 65 + HA GLN 19 OK 100 100 100 100 2.3-2.7 6005=99, 302/7141=64...(10) Violated in 0 structures by 0.00 A. Peak 7139 from cnoeabs.peaks (8.93, 4.96, 59.55 ppm; 3.68 A): 2 out of 3 assignments used, quality = 0.99: H VAL 18 + HA VAL 18 OK 98 98 100 100 2.9-2.9 3.0=100 H SER 96 + HA VAL 18 OK 67 100 85 79 3.0-3.9 6944/3.2=42, 6936/41=31...(5) H ALA 66 - HA VAL 18 far 0 99 0 - 4.9-5.1 Violated in 0 structures by 0.00 A. Peak 7140 from cnoeabs.peaks (9.37, 4.96, 60.90 ppm; 4.51 A): 1 out of 1 assignment used, quality = 1.00: H VAL 95 + HA VAL 95 OK 100 100 100 100 2.9-2.9 3.0=100 Violated in 0 structures by 0.00 A. Peak 7142 from cnoeabs.peaks (3.79, 4.82, 58.05 ppm; 5.19 A): 1 out of 1 assignment used, quality = 1.00: HA ILE 40 + HA PHE 70 OK 100 100 100 100 2.0-2.2 5410=99, 6253/324=90...(15) Violated in 0 structures by 0.00 A. Peak 7143 from cnoeabs.peaks (4.59, 4.38, 60.77 ppm; 3.98 A): 1 out of 1 assignment used, quality = 1.00: HA PRO 49 + HA THR 42 OK 100 100 100 100 2.1-2.3 5631=96, 5502/2145=69...(9) Violated in 0 structures by 0.00 A. Peak 7144 from cnoeabs.peaks (3.69, 3.99, 57.96 ppm; 5.11 A): 1 out of 2 assignments used, quality = 0.93: HA2 GLY 47 + HA LYS 44 OK 93 93 100 100 3.1-3.7 7145=91, 3.0/5574=86...(4) HD3 PRO 49 - HA LYS 44 far 0 83 0 - 9.6-9.9 Violated in 0 structures by 0.00 A. Peak 7145 from cnoeabs.peaks (4.00, 3.67, 45.62 ppm; 5.09 A): 1 out of 1 assignment used, quality = 1.00: HA LYS 44 + HA2 GLY 47 OK 100 100 100 100 3.1-3.7 7144=90, 5574/801=88...(4) Violated in 0 structures by 0.00 A. Peak 7147 from cnoeabs.peaks (7.68, 4.80, 58.94 ppm; 5.77 A): 1 out of 1 assignment used, quality = 1.00: H SER 69 + HA ILE 51 OK 100 100 100 100 3.2-3.4 315/7115=98, 7054=97...(6) Violated in 0 structures by 0.00 A. Peak 7148 from cnoeabs.peaks (4.24, 4.80, 58.94 ppm; 5.06 A): 1 out of 1 assignment used, quality = 1.00: HA VAL 68 + HA ILE 51 OK 100 100 100 100 2.9-3.1 7115=99, 315/7054=87...(13) Violated in 0 structures by 0.00 A. Peak 7149 from cnoeabs.peaks (8.44, 4.70, 52.77 ppm; 5.22 A): 1 out of 2 assignments used, quality = 0.89: H THR 67 + HA LEU 53 OK 89 89 100 100 3.8-4.1 3.6/7150=88, 6072=85...(6) H LEU 21 - HA LEU 53 far 0 73 0 - 8.2-8.4 Violated in 0 structures by 0.00 A. Peak 7150 from cnoeabs.peaks (5.58, 4.70, 52.77 ppm; 3.38 A): 1 out of 1 assignment used, quality = 0.96: HA ALA 66 + HA LEU 53 OK 96 97 100 99 2.5-2.9 6037=75, 5800/2575=39...(10) Violated in 0 structures by 0.00 A. Peak 7151 from cnoeabs.peaks (4.36, 4.80, 60.40 ppm; 6.20 A): 2 out of 2 assignments used, quality = 1.00: HA LEU 62 + HA THR 55 OK 100 100 100 100 2.2-2.5 7097=100, 5883/248=100...(8) HA LYS 61 + HA THR 55 OK 94 97 100 97 5.3-5.6 ~5945=62, ~5856=58...(5) Violated in 0 structures by 0.00 A. Peak 7152 from cnoeabs.peaks (7.98, 0.82, 22.47 ppm; 4.04 A): 3 out of 8 assignments used, quality = 0.93: H VAL 30 + QG2 VAL 25 OK 81 93 100 87 3.8-4.1 4917/82=56, 5038/5112=36...(7) H VAL 30 + QG1 VAL 30 OK 54 54 100 100 3.8-3.8 3.9=100 H PHE 34 + QG1 VAL 30 OK 22 64 35 99 4.0-4.3 723/4682=60, 1163/3.2=53...(14) H GLY 22 - QG2 VAL 25 far 0 97 0 - 4.8-5.0 H LYS 63 - QG2 VAL 25 far 0 97 0 - 7.0-7.5 H PHE 34 - QG2 VAL 25 far 0 100 0 - 7.4-7.9 H GLY 22 - QG1 VAL 30 far 0 58 0 - 8.0-8.2 H LYS 86 - QG1 VAL 30 far 0 38 0 - 9.7-10.1 Violated in 0 structures by 0.00 A. Peak 7153 from cnoeabs.peaks (7.99, 1.99, 32.18 ppm; 4.93 A): 1 out of 3 assignments used, quality = 0.99: H GLY 22 + HB VAL 25 OK 99 99 100 100 4.0-4.2 4827=95, 4826/2.1=92...(10) H VAL 30 - HB VAL 25 far 0 85 0 - 6.8-7.1 H LYS 63 - HB VAL 25 far 0 99 0 - 7.5-8.1 Violated in 0 structures by 0.00 A. Peak 7154 from cnoeabs.peaks (3.74, 0.82, 22.47 ppm; 3.80 A): 1 out of 6 assignments used, quality = 0.61: HA VAL 30 + QG1 VAL 30 OK 61 61 100 100 2.3-2.4 3.2=100 HA VAL 30 - QG2 VAL 25 far 0 99 0 - 4.2-4.4 HA2 GLY 64 - QG2 VAL 25 far 0 100 0 - 4.7-4.9 HA2 GLY 20 - QG2 VAL 25 far 0 100 0 - 7.1-7.3 HA2 GLY 64 - QG1 VAL 30 far 0 62 0 - 8.0-8.3 HA2 GLY 20 - QG1 VAL 30 far 0 63 0 - 9.3-9.6 Violated in 0 structures by 0.00 A. Peak 7155 from cnoeabs.peaks (7.54, 4.33, 61.55 ppm; 4.63 A increased from 3.90 A): 1 out of 2 assignments used, quality = 0.81: QD PHE 83 + HA PHE 34 OK 81 81 100 100 4.4-4.5 2.2/5172=92...(15) H TYR 33 - HA PHE 34 far 0 99 0 - 5.1-5.2 Violated in 0 structures by 0.00 A. Peak 7157 from cnoeabs.peaks (4.30, 3.02, 42.02 ppm; 3.72 A increased from 3.30 A): 4 out of 6 assignments used, quality = 0.89: HA ASP 32 + HE2 LYS 35 OK 65 100 65 99 2.9-4.2 5240/3.0=56, 5239/3.0=54...(13) HB THR 59 + HE3 LYS 61 OK 47 62 90 85 2.6-4.0 2.1/5916=38, 5913=38...(5) HA ASP 32 + HE3 LYS 35 OK 25 100 25 99 3.6-4.4 5240/3.0=56, 5239/3.0=54...(13) HB THR 59 + HE2 LYS 61 OK 25 72 40 85 2.2-4.9 5913/1.8=45, 5911/3.9=37...(5) HA PHE 34 - HE2 LYS 35 far 0 63 0 - 7.2-8.1 HA PHE 34 - HE3 LYS 35 far 0 63 0 - 8.5-9.2 Violated in 0 structures by 0.00 A. Peak 7158 from cnoeabs.peaks (1.39, 0.35, 11.68 ppm; 2.82 A): 1 out of 2 assignments used, quality = 0.96: QB ALA 78 + QD1 ILE 37 OK 96 100 100 97 2.7-2.8 6456=60, 7159/1952=37...(15) HD3 LYS 86 - QD1 ILE 37 far 0 63 0 - 8.6-9.1 Violated in 1 structures by 0.00 A. Peak 7159 from cnoeabs.peaks (1.40, 0.85, 19.06 ppm; 3.06 A increased from 2.88 A): 1 out of 2 assignments used, quality = 1.00: QB ALA 78 + QG2 ILE 37 OK 100 100 100 100 2.8-2.9 6455=80, 7158/1952=47...(17) QB ALA 78 - QG2 ILE 16 far 0 56 0 - 5.6-6.0 Violated in 0 structures by 0.00 A. Peak 7160 from cnoeabs.peaks (6.83, 1.85, 40.08 ppm; 5.06 A): 1 out of 3 assignments used, quality = 0.96: HZ PHE 70 + HB ILE 37 OK 96 96 100 100 3.5-4.2 5301/2.1=95...(11) HZ PHE 70 - HB ILE 16 far 0 56 0 - 6.1-6.7 QE TYR 54 - HB ILE 16 far 0 55 0 - 9.5-10.0 Violated in 0 structures by 0.00 A. Peak 7161 from cnoeabs.peaks (1.68, 1.86, 39.62 ppm; 4.09 A): 1 out of 9 assignments used, quality = 0.60: QB ALA 79 + HB ILE 37 OK 60 60 100 100 2.7-2.9 6472=96, 5269/2.1=95...(25) QB ALA 79 - HB ILE 16 far 0 99 0 - 4.4-4.9 HD3 LYS 94 - HB ILE 16 far 0 100 0 - 8.2-12.4 HB ILE 40 - HB ILE 37 far 0 61 0 - 8.2-8.4 HG12 ILE 39 - HB ILE 37 far 0 51 0 - 8.4-8.5 HD2 LYS 94 - HB ILE 16 far 0 100 0 - 8.5-11.7 HD3 LYS 35 - HB ILE 37 far 0 59 0 - 8.6-8.7 HG3 GLN 19 - HB ILE 16 far 0 60 0 - 9.3-11.0 HD2 LYS 77 - HB ILE 16 far 0 68 0 - 9.9-10.3 Violated in 0 structures by 0.00 A. Peak 7162 from cnoeabs.peaks (0.89, 0.75, 13.50 ppm; 3.40 A increased from 3.02 A): 1 out of 5 assignments used, quality = 0.93: QD1 ILE 51 + QD1 ILE 40 OK 93 95 100 98 3.1-3.3 5723/5426=52...(12) QG2 ILE 39 - QD1 ILE 40 far 0 100 0 - 5.0-5.1 QD1 ILE 39 - QD1 ILE 40 far 0 63 0 - 6.9-7.0 QG2 THR 42 - QD1 ILE 40 far 0 97 0 - 7.1-7.2 QG1 VAL 18 - QD1 ILE 40 far 0 92 0 - 7.4-7.9 Violated in 0 structures by 0.00 A. Peak 7163 from cnoeabs.peaks (7.02, 5.26, 126.58 ppm; 4.55 A): 0 out of 1 assignment used, quality = 0.00: HZ3 TRP 82 - HD1 TRP 82 far 0 81 0 - 6.7-6.7 Violated in 20 structures by 2.10 A. Peak 7164 from cnoeabs.peaks (1.53, 4.46, 58.26 ppm; 4.78 A increased from 4.50 A): 1 out of 4 assignments used, quality = 0.99: HG13 ILE 93 + HA ASP 84 OK 99 100 100 100 4.2-4.6 6899/6882=80...(8) HB3 LYS 94 - HA ASP 84 far 0 97 0 - 6.1-6.4 HG2 LYS 94 - HA ASP 84 far 0 83 0 - 6.3-6.9 HD2 LYS 86 - HA ASP 84 far 0 90 0 - 7.7-8.2 Violated in 0 structures by 0.00 A. Peak 7165 from cnoeabs.peaks (3.88, 4.46, 58.26 ppm; 4.50 A increased from 4.23 A): 1 out of 1 assignment used, quality = 1.00: HA2 GLY 85 + HA ASP 84 OK 100 100 100 100 4.4-4.4 6642=100, 3.0/395=90...(9) Violated in 0 structures by 0.00 A. Peak 7166 from cnoeabs.peaks (4.65, 1.80, 36.11 ppm; 4.39 A): 1 out of 2 assignments used, quality = 0.79: HA PRO 92 + HG2 GLU 87 OK 79 100 100 79 3.3-3.9 3.6/6684=48, 423/6696=36 HA PHE 83 - HG2 GLU 87 far 0 100 0 - 9.0-9.7 Violated in 0 structures by 0.00 A. Peak 7175 from cnoeabs.peaks (7.07, 1.22, 26.04 ppm; 5.25 A): 1 out of 1 assignment used, quality = 0.93: QD PHE 70 + HG13 ILE 16 OK 93 93 100 100 3.3-5.2 2.2/4631=94, 4634/2.1=93...(18) Violated in 0 structures by 0.00 A. Peak 7176 from cnoeabs.peaks (2.20, 2.11, 33.99 ppm; 4.33 A): 1 out of 4 assignments used, quality = 0.97: HG2 GLU 65 + HB2 GLN 19 OK 97 100 100 98 3.2-4.4 6689/2.9=63...(13) HB2 PHE 88 - HB2 GLN 19 far 0 83 0 - 9.2-10.0 HB3 PRO 92 - HB2 GLN 19 far 0 63 0 - 9.3-10.5 HG3 PRO 92 - HB2 GLN 19 far 0 73 0 - 9.4-10.6 Violated in 1 structures by 0.00 A. Peak 7177 from cnoeabs.peaks (2.22, 1.76, 33.99 ppm; 5.59 A): 0 out of 0 assignments used, quality = 0.00: Peak 7178 from cnoeabs.peaks (0.94, 1.46, 17.52 ppm; 3.22 A): 1 out of 4 assignments used, quality = 0.98: QG2 ILE 27 + QB ALA 31 OK 98 99 100 99 2.7-2.9 4966=39, 4947/4414=38...(18) QD1 ILE 27 - QB ALA 31 far 0 96 0 - 5.2-5.3 QB ALA 66 - QB ALA 31 far 0 73 0 - 6.7-6.9 QD1 ILE 39 - QB ALA 31 far 0 76 0 - 8.6-8.8 Violated in 0 structures by 0.00 A. Peak 7179 from cnoeabs.peaks (6.86, 2.82, 39.80 ppm; 5.19 A): 1 out of 1 assignment used, quality = 0.83: QE PHE 34 + HB3 TYR 33 OK 83 83 100 100 3.2-3.5 2.2/4794=97, 4656/2.5=88...(14) Violated in 0 structures by 0.00 A. Peak 7180 from cnoeabs.peaks (4.32, 2.42, 33.99 ppm; 5.45 A): 1 out of 2 assignments used, quality = 0.98: HA PHE 34 + HG2 GLN 36 OK 98 98 100 100 3.2-3.3 7156/738=90, 3.5/5261=67...(6) HA ASP 32 - HG2 GLN 36 far 0 81 0 - 7.2-7.3 Violated in 0 structures by 0.00 A. Peak 7181 from cnoeabs.peaks (0.34, 2.42, 33.99 ppm; 5.39 A): 1 out of 1 assignment used, quality = 1.00: QD1 ILE 37 + HG2 GLN 36 OK 100 100 100 100 4.4-4.5 5279=100, 7182/1.8=79...(9) Violated in 0 structures by 0.00 A. Peak 7182 from cnoeabs.peaks (0.35, 2.30, 33.99 ppm; 5.39 A): 1 out of 1 assignment used, quality = 1.00: QD1 ILE 37 + HG3 GLN 36 OK 100 100 100 100 3.5-3.7 5279/1.8=93, 3.2/7078=74...(8) Violated in 0 structures by 0.00 A. Peak 7183 from cnoeabs.peaks (0.85, 2.42, 33.99 ppm; 5.32 A): 1 out of 6 assignments used, quality = 1.00: QG2 ILE 37 + HG2 GLN 36 OK 100 100 100 100 5.1-5.3 2.1/7077=81, 3.2/5250=78...(11) QG1 VAL 30 - HG2 GLN 36 far 0 99 0 - 8.0-8.3 QG1 VAL 18 - HG2 GLN 36 far 0 78 0 - 9.5-9.9 QG2 VAL 30 - HG2 GLN 36 far 0 100 0 - 9.6-9.9 QD1 ILE 51 - HG2 GLN 36 far 0 73 0 - 9.6-9.8 QG2 ILE 16 - HG2 GLN 36 far 0 87 0 - 9.7-10.2 Violated in 0 structures by 0.00 A. Peak 7184 from cnoeabs.peaks (3.65, 3.05, 41.56 ppm; 5.62 A): 1 out of 1 assignment used, quality = 0.88: HB3 SER 69 + HE2 LYS 41 OK 88 89 100 100 3.3-4.4 5693/5694=79...(8) Violated in 0 structures by 0.00 A. Peak 7186 from cnoeabs.peaks (2.03, 1.40, 24.75 ppm; 4.46 A): 1 out of 5 assignments used, quality = 1.00: QE MET 50 + HG2 LYS 41 OK 100 100 100 100 2.3-2.4 5671/3.0=79, 5672=76...(12) HB2 GLU 23 - HG2 LYS 61 far 4 37 10 - 4.5-5.4 HB2 GLU 23 - HG3 LYS 61 far 0 35 0 - 5.9-6.6 HB3 MET 50 - HG2 LYS 41 far 0 100 0 - 5.9-6.1 QE MET 50 - HG3 LYS 45 far 0 87 0 - 7.1-10.0 Violated in 0 structures by 0.00 A. Peak 7187 from cnoeabs.peaks (2.39, 1.40, 24.75 ppm; 5.51 A): 1 out of 4 assignments used, quality = 0.97: HB3 ASP 71 + HG2 LYS 41 OK 97 97 100 100 4.7-4.8 3.0/6262=92, 7121=84...(18) HG3 MET 50 - HG2 LYS 41 far 0 99 0 - 6.2-6.3 HG3 MET 50 - HG3 LYS 45 far 0 84 0 - 8.7-11.4 HG3 GLN 48 - HG3 LYS 45 far 0 62 0 - 9.8-11.5 Violated in 0 structures by 0.00 A. Peak 7188 from cnoeabs.peaks (2.38, 1.51, 24.75 ppm; 5.42 A): 1 out of 4 assignments used, quality = 0.99: HB3 ASP 71 + HG3 LYS 41 OK 99 99 100 100 3.0-3.1 3.0/5481=87...(19) HG3 MET 50 - HG3 LYS 41 far 0 100 0 - 7.3-7.4 HG3 GLN 48 - HG2 LYS 45 far 0 54 0 - 8.6-11.6 HG3 MET 50 - HG2 LYS 45 far 0 85 0 - 9.0-11.4 Violated in 0 structures by 0.00 A. Peak 7189 from cnoeabs.peaks (4.67, 0.88, 21.14 ppm; 3.69 A): 1 out of 1 assignment used, quality = 0.84: HA GLN 48 + QG2 THR 42 OK 84 100 100 84 3.5-3.6 3.0/5610=53...(3) Violated in 0 structures by 0.00 A. Peak 7190 from cnoeabs.peaks (1.45, 4.59, 62.40 ppm; 5.02 A increased from 4.46 A): 2 out of 5 assignments used, quality = 0.99: QB ALA 31 + HA PRO 49 OK 96 96 100 100 4.7-5.0 5093/2.3=93, 7191/2.3=92...(7) HG13 ILE 51 + HA PRO 49 OK 86 87 100 99 4.8-4.9 ~5744=73, ~5762=64...(7) HB2 LYS 41 - HA PRO 49 far 0 87 0 - 5.2-5.3 HB ILE 51 - HA PRO 49 far 0 99 0 - 6.3-6.3 HG2 LYS 44 - HA PRO 49 far 0 81 0 - 8.4-8.9 Violated in 0 structures by 0.00 A. Peak 7191 from cnoeabs.peaks (1.45, 2.22, 32.31 ppm; 4.00 A): 1 out of 4 assignments used, quality = 0.97: QB ALA 31 + HB2 PRO 49 OK 97 97 100 100 2.9-3.2 5097=97, 5093/1.8=86...(10) HG13 ILE 51 - HB2 PRO 49 far 0 83 0 - 4.4-4.5 HB ILE 51 - HB2 PRO 49 far 0 100 0 - 5.9-6.0 HB2 LYS 41 - HB2 PRO 49 far 0 90 0 - 6.7-6.9 Violated in 0 structures by 0.00 A. Peak 7192 from cnoeabs.peaks (1.69, 2.22, 32.31 ppm; 4.52 A): 1 out of 3 assignments used, quality = 0.99: HB ILE 40 + HB2 PRO 49 OK 99 99 100 100 3.9-4.1 2.1/5622=94, ~5435=69...(12) HD3 LYS 35 - HB2 PRO 49 far 0 100 0 - 8.9-9.2 HD3 LYS 44 - HB2 PRO 49 far 0 99 0 - 9.6-13.4 Violated in 0 structures by 0.00 A. Peak 7193 from cnoeabs.peaks (3.25, 2.03, 16.76 ppm; 5.42 A increased from 4.82 A): 1 out of 1 assignment used, quality = 0.78: HB2 ASN 43 + QE MET 50 OK 78 78 100 100 4.9-5.3 3.0/5690=93, 1.8/5536=84...(9) Violated in 0 structures by 0.00 A. Peak 7194 from cnoeabs.peaks (3.75, 1.03, 21.69 ppm; 4.11 A): 1 out of 3 assignments used, quality = 0.88: HA2 GLY 60 + QG2 THR 55 OK 88 89 100 99 3.6-4.1 5937=81, 1.8/7195=68...(5) HA2 GLY 64 - QG2 THR 55 far 0 100 0 - 7.0-7.3 HA2 GLY 22 - QG2 THR 55 far 0 68 0 - 9.0-9.4 Violated in 0 structures by 0.00 A. Peak 7195 from cnoeabs.peaks (4.18, 1.03, 21.69 ppm; 4.41 A): 1 out of 2 assignments used, quality = 1.00: HA3 GLY 60 + QG2 THR 55 OK 100 100 100 100 2.6-3.1 5583=95, 1.8/7194=85...(5) HA VAL 25 - QG2 THR 55 far 0 60 0 - 8.8-9.4 Violated in 0 structures by 0.00 A. Peak 7196 from cnoeabs.peaks (1.03, 4.35, 55.60 ppm; 3.63 A): 2 out of 2 assignments used, quality = 0.95: QG2 THR 55 + HA LYS 61 OK 88 100 100 88 3.0-3.3 5862=44, 5945/2.9=43...(8) QG2 THR 55 + HA LEU 62 OK 62 62 100 100 2.0-2.5 5870/2873=66, 5862=53...(9) Violated in 0 structures by 0.00 A. Peak 7197 from cnoeabs.peaks (2.67, 2.30, 29.26 ppm; 5.05 A): 1 out of 1 assignment used, quality = 1.00: HB2 ASP 12 + HB3 PRO 73 OK 100 100 100 100 2.2-4.0 1.8/5132=91, 4502/2.3=83...(4) Violated in 0 structures by 0.00 A. Peak 7198 from cnoeabs.peaks (2.63, 2.30, 29.26 ppm; 5.02 A): 1 out of 1 assignment used, quality = 0.97: HB3 ASP 12 + HB3 PRO 73 OK 97 97 100 100 2.2-4.5 5132=94, 5131/1.8=82...(4) Violated in 0 structures by 0.00 A. Peak 7199 from cnoeabs.peaks (6.93, 1.36, 29.44 ppm; 4.94 A): 1 out of 2 assignments used, quality = 0.95: HZ PHE 83 + HG12 ILE 37 OK 95 95 100 100 2.3-2.6 7201/2.1=91, 2.2/5304=91...(16) QE PHE 88 - HG12 ILE 37 far 0 93 0 - 9.7-10.4 Violated in 0 structures by 0.00 A. Peak 7200 from cnoeabs.peaks (6.93, 1.18, 29.44 ppm; 4.79 A): 1 out of 2 assignments used, quality = 0.95: HZ PHE 83 + HG13 ILE 37 OK 95 95 100 100 3.0-3.3 2.2/5306=90, 7201/2.1=88...(15) QE PHE 88 - HG13 ILE 37 far 0 93 0 - 9.7-10.6 Violated in 0 structures by 0.00 A. Peak 7201 from cnoeabs.peaks (6.93, 0.35, 11.68 ppm; 4.12 A): 1 out of 2 assignments used, quality = 0.89: HZ PHE 83 + QD1 ILE 37 OK 89 89 100 100 3.8-4.0 2.2/5307=77, 7200/2.1=56...(17) QE PHE 88 - QD1 ILE 37 far 0 87 0 - 9.8-10.4 Violated in 0 structures by 0.00 A. Peak 7202 from cnoeabs.peaks (6.93, 1.85, 40.08 ppm; 4.25 A): 1 out of 3 assignments used, quality = 0.94: HZ PHE 83 + HB ILE 37 OK 94 95 100 100 3.2-3.9 4808=73, 7201/3.2=60...(15) QE PHE 88 - HB ILE 37 far 0 93 0 - 9.7-10.4 HZ PHE 83 - HB ILE 16 far 0 55 0 - 10.0-10.6 Violated in 0 structures by 0.00 A. Peak 7203 from cnoeabs.peaks (6.92, 0.85, 19.06 ppm; 4.02 A): 0 out of 2 assignments used, quality = 0.00: HZ PHE 34 - QG2 ILE 16 far 0 30 0 - 6.3-6.7 HZ PHE 34 - QG2 ILE 37 far 0 65 0 - 7.4-7.6 Violated in 20 structures by 2.08 A. Peak 7204 from cnoeabs.peaks (3.02, 4.35, 55.60 ppm; 5.39 A increased from 4.79 A): 2 out of 4 assignments used, quality = 0.90: HE3 LYS 61 + HA LYS 61 OK 74 78 95 100 4.6-5.7 3.9/2785=74, 2.9/2815=73...(32) HE2 LYS 61 + HA LYS 61 OK 59 99 60 100 4.3-6.0 3.9/2785=74, 2.9/2815=73...(43) HE3 LYS 61 - HA LEU 62 far 0 43 0 - 7.3-9.0 HE2 LYS 61 - HA LEU 62 far 0 61 0 - 7.4-9.4 Violated in 0 structures by 0.00 A. Peak 7207 from cnoeabs.peaks (4.28, 2.52, 38.34 ppm; 5.91 A): 1 out of 2 assignments used, quality = 0.99: HD2 PRO 73 + HB3 ASN 14 OK 99 99 100 100 4.8-5.3 2.3/4533=94, 3.0/4532=92...(5) HD2 PRO 73 - HB2 ASN 13 far 0 96 0 - 9.3-10.5 Violated in 0 structures by 0.00 A. Peak 7208 from cnoeabs.peaks (1.99, 1.53, 33.95 ppm; 4.73 A): 1 out of 4 assignments used, quality = 0.97: HB2 GLU 65 + HB3 LYS 63 OK 97 97 100 100 3.1-4.3 7114=94, 7101/1.8=78...(8) HG2 GLN 19 - HB3 LYS 63 far 0 96 0 - 7.1-9.1 HB2 GLU 23 - HB3 LYS 63 far 0 87 0 - 8.1-8.8 HB VAL 25 - HB3 LYS 63 far 0 99 0 - 8.8-9.9 Violated in 0 structures by 0.00 A. Peak 7209 from cnoeabs.peaks (2.83, 1.59, 28.85 ppm; 4.62 A): 1 out of 1 assignment used, quality = 1.00: HB2 TYR 54 + HD2 LYS 63 OK 100 100 100 100 3.5-4.3 1.8/7210=77, 7217/1.8=60...(15) Violated in 0 structures by 0.00 A. Peak 7210 from cnoeabs.peaks (3.15, 1.59, 28.85 ppm; 4.71 A): 1 out of 1 assignment used, quality = 0.97: HB3 TYR 54 + HD2 LYS 63 OK 97 97 100 100 2.1-2.9 1.8/7209=81, 7215/1.8=79...(14) Violated in 0 structures by 0.00 A. Peak 7211 from cnoeabs.peaks (7.15, 3.79, 58.58 ppm; 3.82 A): 2 out of 2 assignments used, quality = 1.00: HZ PHE 97 + HA LYS 77 OK 99 100 100 99 2.5-3.3 4797=44, 3.8/6403=38...(19) QE PHE 97 + HA LYS 77 OK 93 93 100 99 2.2-3.0 2.2/6403=52, 6974=35...(20) Violated in 0 structures by 0.00 A. Peak 7212 from cnoeabs.peaks (7.77, 1.88, 31.71 ppm; 5.57 A): 1 out of 2 assignments used, quality = 0.99: H ASN 91 + HB2 GLU 87 OK 99 99 100 100 4.9-5.1 6750/1.8=99, 6764/3.0=94...(9) H ASN 91 - HB2 PRO 92 far 0 68 0 - 7.1-7.2 Violated in 0 structures by 0.00 A. Peak 7213 from cnoeabs.peaks (7.77, 1.56, 31.71 ppm; 4.87 A): 1 out of 1 assignment used, quality = 0.99: H ASN 91 + HB3 GLU 87 OK 99 99 100 100 3.3-3.4 6750=95, 6764/3.0=82...(10) Violated in 0 structures by 0.00 A. Peak 7214 from cnoeabs.peaks (4.64, 1.68, 28.85 ppm; 4.89 A): 1 out of 7 assignments used, quality = 0.91: HA ASP 56 + HD3 LYS 63 OK 91 92 100 99 2.5-4.8 7103/1.8=83, ~5886=47...(9) HA PRO 92 - HD2 LYS 94 far 0 73 0 - 5.0-10.3 HA PRO 92 - HD3 LYS 94 far 0 73 0 - 6.0-9.9 HA ASP 56 - HD3 LYS 61 far 0 91 0 - 7.2-10.4 HA ASP 56 - HD2 LYS 61 far 0 91 0 - 8.1-9.9 HA PHE 83 - HD3 LYS 94 far 0 64 0 - 8.3-10.7 HA PHE 83 - HD2 LYS 94 far 0 64 0 - 8.4-11.2 Violated in 0 structures by 0.00 A. Peak 7215 from cnoeabs.peaks (3.16, 1.68, 28.85 ppm; 4.54 A): 1 out of 1 assignment used, quality = 1.00: HB3 TYR 54 + HD3 LYS 63 OK 100 100 100 100 2.1-3.9 5837=85, 5838/1.8=82...(13) Violated in 0 structures by 0.00 A. Peak 7216 from cnoeabs.peaks (7.17, 1.59, 28.85 ppm; 4.96 A): 2 out of 2 assignments used, quality = 1.00: QD TYR 54 + HD2 LYS 63 OK 100 100 100 100 3.1-4.2 4867/1.8=87, 2.5/7209=79...(13) H GLU 65 + HD2 LYS 63 OK 45 71 65 97 4.7-5.6 5971/886=57...(6) Violated in 0 structures by 0.00 A. Peak 7217 from cnoeabs.peaks (2.83, 1.68, 28.85 ppm; 5.38 A increased from 5.06 A): 1 out of 4 assignments used, quality = 1.00: HB2 TYR 54 + HD3 LYS 63 OK 100 100 100 100 3.8-5.3 1.8/7215=96, 7209/1.8=94...(13) HB2 PHE 17 - HD3 LYS 94 far 0 85 0 - 6.4-11.1 HB2 PHE 17 - HD2 LYS 94 far 0 85 0 - 6.8-10.6 HB2 ASP 72 - HD2 LYS 77 far 0 47 0 - 8.8-8.9 Violated in 0 structures by 0.00 A. Peak 4529 from aronoe.peaks (5.41, 7.11, 131.48 ppm; 3.76 A): 1 out of 1 assignment used, quality = 1.00: * HA PHE 17 + QD PHE 17 OK 100 100 100 100 1.9-3.1 3.7=100 Violated in 0 structures by 0.00 A. Peak 4530 from aronoe.peaks (2.82, 7.11, 131.48 ppm; 3.81 A): 1 out of 2 assignments used, quality = 1.00: * HB2 PHE 17 + QD PHE 17 OK 100 100 100 100 2.3-2.6 2.4=100 HB2 TYR 54 - QD PHE 17 far 0 99 0 - 6.1-7.0 Violated in 0 structures by 0.00 A. Peak 4531 from aronoe.peaks (2.71, 7.11, 131.48 ppm; 4.00 A): 1 out of 2 assignments used, quality = 1.00: * HB3 PHE 17 + QD PHE 17 OK 100 100 100 100 2.3-2.8 2.4=100 HB3 ASN 13 - QD PHE 17 far 0 100 0 - 9.1-10.3 Violated in 0 structures by 0.00 A. Peak 4532 from aronoe.peaks (7.11, 7.11, 131.48 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QD PHE 17 + QD PHE 17 OK 100 100 - 100 Peak 4533 from aronoe.peaks (7.01, 7.11, 131.48 ppm; 2.80 A): 1 out of 5 assignments used, quality = 1.00: * QE PHE 17 + QD PHE 17 OK 100 100 100 100 2.2-2.2 2.2=100 HE22 GLN 19 - QD PHE 17 far 0 100 0 - 3.1-6.7 HZ PHE 17 - QD PHE 17 far 0 80 0 - 3.8-3.8 HD21 ASN 52 - QD PHE 17 far 0 65 0 - 5.9-9.5 HD21 ASN 13 - QD PHE 17 far 0 99 0 - 7.0-8.7 Violated in 0 structures by 0.00 A. Peak 4535 from aronoe.peaks (7.11, 7.01, 131.29 ppm; 2.68 A): 1 out of 1 assignment used, quality = 1.00: * QD PHE 17 + QE PHE 17 OK 100 100 100 100 2.2-2.2 2.2=100 Violated in 0 structures by 0.00 A. Peak 4536 from aronoe.peaks (7.01, 7.01, 131.29 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QE PHE 17 + QE PHE 17 OK 100 100 - 100 Peak 4537 from aronoe.peaks (7.03, 7.01, 131.29 ppm; diagonal): 1 out of 1 assignment used, quality = 0.93: QE PHE 17 + QE PHE 17 OK 93 93 - 100 Reference assignment not found: HZ PHE 17 - QE PHE 17 Peak 4538 from aronoe.peaks (7.11, 7.03, 129.38 ppm; 3.97 A increased from 3.35 A): 1 out of 1 assignment used, quality = 0.99: * QD PHE 17 + HZ PHE 17 OK 99 99 100 100 3.8-3.8 3.8=100 Violated in 0 structures by 0.00 A. Peak 4539 from aronoe.peaks (7.01, 7.03, 129.38 ppm; diagonal): 1 out of 1 assignment used, quality = 0.78: HZ PHE 17 + HZ PHE 17 OK 78 78 - 100 Reference assignment not found: QE PHE 17 - HZ PHE 17 Peak 4540 from aronoe.peaks (7.03, 7.03, 129.38 ppm; diagonal): 1 out of 1 assignment used, quality = 0.98: * HZ PHE 17 + HZ PHE 17 OK 98 98 - 100 Peak 4541 from aronoe.peaks (4.20, 5.85, 132.41 ppm; 3.35 A): 1 out of 2 assignments used, quality = 1.00: * HA TYR 33 + QD TYR 33 OK 100 100 100 100 2.1-2.2 1695=96, 3.0/715=38...(12) HA ILE 37 - QD TYR 33 far 0 71 0 - 8.2-8.5 Violated in 0 structures by 0.00 A. Peak 4542 from aronoe.peaks (3.09, 5.85, 132.41 ppm; 3.22 A): 1 out of 2 assignments used, quality = 1.00: * HB2 TYR 33 + QD TYR 33 OK 100 100 100 100 2.7-2.8 2.5=100 HB3 TRP 82 - QD TYR 33 far 0 100 0 - 7.8-8.0 Violated in 0 structures by 0.00 A. Peak 4543 from aronoe.peaks (2.82, 5.85, 132.41 ppm; 3.18 A): 1 out of 1 assignment used, quality = 1.00: * HB3 TYR 33 + QD TYR 33 OK 100 100 100 100 2.3-2.4 2.5=100 Violated in 0 structures by 0.00 A. Peak 4544 from aronoe.peaks (5.85, 5.85, 132.41 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QD TYR 33 + QD TYR 33 OK 100 100 - 100 Peak 4545 from aronoe.peaks (6.22, 5.85, 132.41 ppm; 2.71 A): 2 out of 2 assignments used, quality = 1.00: * QE TYR 33 + QD TYR 33 OK 100 100 100 100 2.2-2.2 2.2=100 QD PHE 88 + QD TYR 33 OK 90 100 95 94 2.0-2.9 2.2/4659=33, 6701=27...(21) Violated in 0 structures by 0.00 A. Peak 4546 from aronoe.peaks (5.85, 6.22, 119.06 ppm; 2.70 A): 1 out of 1 assignment used, quality = 1.00: * QD TYR 33 + QE TYR 33 OK 100 100 100 100 2.2-2.2 2.2=100 Violated in 0 structures by 0.00 A. Peak 4547 from aronoe.peaks (6.21, 6.22, 119.06 ppm; diagonal): 1 out of 1 assignment used, quality = 0.93: * QE TYR 33 + QE TYR 33 OK 93 93 - 100 Peak 4548 from aronoe.peaks (4.33, 7.43, 131.91 ppm; 3.36 A): 1 out of 2 assignments used, quality = 1.00: * HA PHE 34 + QD PHE 34 OK 100 100 100 100 3.1-3.1 1743=100, 3.0/723=54...(14) HA ASP 81 - QD PHE 34 far 0 85 0 - 9.2-9.6 Violated in 0 structures by 0.00 A. Peak 4549 from aronoe.peaks (3.41, 7.43, 131.91 ppm; 3.34 A): 1 out of 4 assignments used, quality = 1.00: * HB2 PHE 34 + QD PHE 34 OK 100 100 100 100 2.3-2.3 2.4=100 HB2 PHE 83 - QD PHE 34 far 0 93 0 - 5.5-5.7 HA ILE 80 - QD PHE 34 far 0 100 0 - 5.5-5.9 HB2 PHE 70 - QD PHE 34 far 0 81 0 - 7.3-7.4 Violated in 0 structures by 0.00 A. Peak 4550 from aronoe.peaks (2.77, 7.43, 131.91 ppm; 3.26 A): 1 out of 4 assignments used, quality = 0.99: * HB3 PHE 34 + QD PHE 34 OK 99 99 100 100 2.6-2.6 2.4=100 HB2 ASP 32 - QD PHE 34 far 0 97 0 - 7.0-7.2 HB3 PHE 70 - QD PHE 34 far 0 93 0 - 7.1-7.3 HB3 ASP 84 - QD PHE 34 far 0 97 0 - 9.4-9.6 Violated in 0 structures by 0.00 A. Peak 4551 from aronoe.peaks (7.43, 7.43, 131.91 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QD PHE 34 + QD PHE 34 OK 100 100 - 100 Peak 4552 from aronoe.peaks (6.88, 7.43, 131.91 ppm; 2.77 A): 1 out of 2 assignments used, quality = 1.00: * QE PHE 34 + QD PHE 34 OK 100 100 100 100 2.2-2.2 2.2=100 HZ PHE 34 - QD PHE 34 far 0 97 0 - 3.8-3.8 Violated in 0 structures by 0.00 A. Peak 4553 from aronoe.peaks (6.89, 7.43, 131.91 ppm; 2.77 A): 1 out of 2 assignments used, quality = 0.97: QE PHE 34 + QD PHE 34 OK 97 97 100 100 2.2-2.2 2.2=100 ! HZ PHE 34 - QD PHE 34 far 0 100 0 - 3.8-3.8 Violated in 0 structures by 0.00 A. Peak 4554 from aronoe.peaks (7.43, 6.88, 130.25 ppm; 2.99 A): 1 out of 2 assignments used, quality = 1.00: * QD PHE 34 + QE PHE 34 OK 100 100 100 100 2.2-2.2 2.2=100 H ALA 76 - QE PHE 34 far 0 90 0 - 8.7-9.0 Violated in 0 structures by 0.00 A. Peak 4555 from aronoe.peaks (6.88, 6.88, 130.25 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QE PHE 34 + QE PHE 34 OK 100 100 - 100 Peak 4556 from aronoe.peaks (6.89, 6.88, 130.25 ppm; diagonal): 1 out of 1 assignment used, quality = 0.97: QE PHE 34 + QE PHE 34 OK 97 97 - 100 Reference assignment not found: HZ PHE 34 - QE PHE 34 Peak 4557 from aronoe.peaks (7.43, 6.89, 129.16 ppm; 4.64 A): 1 out of 1 assignment used, quality = 1.00: * QD PHE 34 + HZ PHE 34 OK 100 100 100 100 3.8-3.8 3.8=100 Violated in 0 structures by 0.00 A. Peak 4558 from aronoe.peaks (6.88, 6.89, 129.16 ppm; diagonal): 1 out of 1 assignment used, quality = 0.97: HZ PHE 34 + HZ PHE 34 OK 97 97 - 100 Reference assignment not found: QE PHE 34 - HZ PHE 34 Peak 4559 from aronoe.peaks (6.89, 6.89, 129.16 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HZ PHE 34 + HZ PHE 34 OK 100 100 - 100 Peak 4560 from aronoe.peaks (4.77, 7.17, 132.12 ppm; 3.46 A): 1 out of 3 assignments used, quality = 0.96: * HA TYR 54 + QD TYR 54 OK 96 100 100 96 2.9-3.1 3.7=79, 2.9/845=47...(6) HA THR 55 - QD TYR 54 far 0 65 0 - 5.7-6.0 HA GLN 19 - QD TYR 54 far 0 94 0 - 6.5-7.2 Violated in 0 structures by 0.00 A. Peak 4561 from aronoe.peaks (2.83, 7.17, 132.12 ppm; 3.67 A): 1 out of 2 assignments used, quality = 1.00: * HB2 TYR 54 + QD TYR 54 OK 100 100 100 100 2.4-2.7 2.5=100 HB2 PHE 17 - QD TYR 54 far 0 99 0 - 7.6-8.5 Violated in 0 structures by 0.00 A. Peak 4562 from aronoe.peaks (3.16, 7.17, 132.12 ppm; 3.64 A): 1 out of 1 assignment used, quality = 1.00: * HB3 TYR 54 + QD TYR 54 OK 100 100 100 100 2.3-2.4 2.5=100 Violated in 0 structures by 0.00 A. Peak 4563 from aronoe.peaks (7.17, 7.17, 132.12 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QD TYR 54 + QD TYR 54 OK 100 100 - 100 Peak 4564 from aronoe.peaks (6.85, 7.17, 132.12 ppm; 2.40 A): 1 out of 2 assignments used, quality = 1.00: * QE TYR 54 + QD TYR 54 OK 100 100 100 100 2.2-2.2 2.2=100 H VAL 25 - QD TYR 54 far 0 99 0 - 9.7-10.2 Violated in 0 structures by 0.00 A. Peak 4565 from aronoe.peaks (7.17, 6.85, 118.20 ppm; 2.40 A): 1 out of 2 assignments used, quality = 1.00: * QD TYR 54 + QE TYR 54 OK 100 100 100 100 2.2-2.2 2.2=100 H GLU 65 - QE TYR 54 far 0 68 0 - 6.4-6.9 Violated in 0 structures by 0.00 A. Peak 4566 from aronoe.peaks (6.85, 6.85, 118.20 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QE TYR 54 + QE TYR 54 OK 100 100 - 100 Peak 4567 from aronoe.peaks (4.82, 7.05, 131.42 ppm; 4.50 A): 1 out of 2 assignments used, quality = 1.00: * HA PHE 70 + QD PHE 70 OK 100 100 100 100 3.0-3.1 3.7=100 HA ILE 51 - QD PHE 70 far 0 92 0 - 7.3-7.8 Violated in 0 structures by 0.00 A. Peak 4568 from aronoe.peaks (3.44, 7.05, 131.42 ppm; 4.04 A): 1 out of 3 assignments used, quality = 1.00: * HB2 PHE 70 + QD PHE 70 OK 100 100 100 100 2.3-2.3 2.5=100 HB2 PHE 34 - QD PHE 70 far 0 81 0 - 4.7-5.0 HA ILE 80 - QD PHE 70 far 0 83 0 - 7.7-8.1 Violated in 0 structures by 0.00 A. Peak 4569 from aronoe.peaks (2.78, 7.05, 131.42 ppm; 4.03 A): 1 out of 2 assignments used, quality = 1.00: * HB3 PHE 70 + QD PHE 70 OK 100 100 100 100 2.4-2.6 2.5=100 HB3 PHE 34 - QD PHE 70 far 0 99 0 - 5.5-5.9 Violated in 0 structures by 0.00 A. Peak 4570 from aronoe.peaks (7.05, 7.05, 131.42 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QD PHE 70 + QD PHE 70 OK 100 100 - 100 Peak 4571 from aronoe.peaks (6.97, 7.05, 131.42 ppm; 3.17 A): 1 out of 4 assignments used, quality = 1.00: * QE PHE 70 + QD PHE 70 OK 100 100 100 100 2.2-2.2 2.2=100 QE PHE 83 - QD PHE 70 far 0 93 0 - 6.4-6.6 HZ PHE 83 - QD PHE 70 far 0 78 0 - 7.9-8.3 HD21 ASN 52 - QD PHE 70 far 0 90 0 - 8.7-12.8 Violated in 0 structures by 0.00 A. Peak 4572 from aronoe.peaks (6.82, 7.05, 131.42 ppm; 4.84 A): 1 out of 1 assignment used, quality = 1.00: * HZ PHE 70 + QD PHE 70 OK 100 100 100 100 3.8-3.8 3.8=100 Violated in 0 structures by 0.00 A. Peak 4573 from aronoe.peaks (7.05, 6.97, 130.88 ppm; 2.71 A): 1 out of 4 assignments used, quality = 1.00: * QD PHE 70 + QE PHE 70 OK 100 100 100 100 2.2-2.2 2.2=100 QD PHE 70 - QE PHE 83 far 0 81 0 - 6.4-6.6 HD22 ASN 91 - QE PHE 88 far 0 53 0 - 6.6-8.0 HZ3 TRP 82 - QE PHE 83 far 0 72 0 - 8.5-8.7 Violated in 0 structures by 0.00 A. Peak 4574 from aronoe.peaks (6.97, 6.97, 130.88 ppm; diagonal): 3 out of 3 assignments used, quality = 1.00: * QE PHE 70 + QE PHE 70 OK 100 100 - 100 QE PHE 83 + QE PHE 83 OK 70 70 - 100 QE PHE 88 + QE PHE 88 OK 48 48 - 100 Peak 4575 from aronoe.peaks (6.82, 6.97, 130.88 ppm; 3.29 A): 1 out of 4 assignments used, quality = 1.00: * HZ PHE 70 + QE PHE 70 OK 100 100 100 100 2.2-2.2 2.2=100 HZ PHE 70 - QE PHE 83 far 8 80 10 - 3.3-4.0 H VAL 25 - QE PHE 88 far 0 46 0 - 4.5-5.3 HZ PHE 70 - QE PHE 88 far 0 68 0 - 8.3-9.5 Violated in 0 structures by 0.00 A. Peak 4576 from aronoe.peaks (7.05, 6.82, 128.11 ppm; 3.96 A increased from 3.52 A): 1 out of 1 assignment used, quality = 0.99: * QD PHE 70 + HZ PHE 70 OK 99 99 100 100 3.8-3.8 3.8=100 Violated in 0 structures by 0.00 A. Peak 4577 from aronoe.peaks (6.97, 6.82, 128.11 ppm; 2.90 A): 1 out of 4 assignments used, quality = 0.99: * QE PHE 70 + HZ PHE 70 OK 99 99 100 100 2.2-2.2 2.2=100 QE PHE 83 - HZ PHE 70 far 0 91 0 - 3.3-4.0 HZ PHE 83 - HZ PHE 70 far 0 76 0 - 5.3-6.1 QE PHE 88 - HZ PHE 70 far 0 78 0 - 8.3-9.5 Violated in 0 structures by 0.00 A. Peak 4578 from aronoe.peaks (6.82, 6.82, 128.11 ppm; diagonal): 1 out of 1 assignment used, quality = 0.99: * HZ PHE 70 + HZ PHE 70 OK 99 99 - 100 Peak 4579 from aronoe.peaks (4.36, 5.26, 126.58 ppm; 4.60 A): 1 out of 1 assignment used, quality = 1.00: * HA TRP 82 + HD1 TRP 82 OK 100 100 100 100 4.1-4.4 4.5=100 Violated in 0 structures by 0.00 A. Peak 4580 from aronoe.peaks (2.54, 5.26, 126.58 ppm; 3.89 A increased from 3.46 A): 1 out of 1 assignment used, quality = 1.00: * HB2 TRP 82 + HD1 TRP 82 OK 100 100 100 100 3.7-3.8 3.9=100 Violated in 0 structures by 0.00 A. Peak 4581 from aronoe.peaks (3.09, 5.26, 126.58 ppm; 3.76 A): 1 out of 2 assignments used, quality = 1.00: * HB3 TRP 82 + HD1 TRP 82 OK 100 100 100 100 2.6-2.6 3.9=90, 1.8/4580=71...(11) HB2 TYR 33 - HD1 TRP 82 far 0 100 0 - 9.0-9.6 Violated in 0 structures by 0.00 A. Peak 4582 from aronoe.peaks (5.26, 5.26, 126.58 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HD1 TRP 82 + HD1 TRP 82 OK 100 100 - 100 Peak 4584 from aronoe.peaks (9.78, 5.26, 126.58 ppm; 3.12 A): 1 out of 1 assignment used, quality = 1.00: * HE1 TRP 82 + HD1 TRP 82 OK 100 100 100 100 2.6-2.6 2.6=100 Violated in 0 structures by 0.00 A. Peak 4589 from aronoe.peaks (7.39, 7.39, 120.51 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HE3 TRP 82 + HE3 TRP 82 OK 100 100 - 100 Peak 4591 from aronoe.peaks (7.04, 7.39, 120.51 ppm; 3.81 A): 1 out of 1 assignment used, quality = 1.00: * HZ3 TRP 82 + HE3 TRP 82 OK 100 100 100 100 2.5-2.5 2.5=100 Violated in 0 structures by 0.00 A. Peak 4595 from aronoe.peaks (7.39, 7.04, 121.57 ppm; 5.08 A): 1 out of 1 assignment used, quality = 1.00: * HE3 TRP 82 + HZ3 TRP 82 OK 100 100 100 100 2.5-2.5 2.5=100 Violated in 0 structures by 0.00 A. Peak 4597 from aronoe.peaks (7.04, 7.04, 121.57 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HZ3 TRP 82 + HZ3 TRP 82 OK 100 100 - 100 Peak 4598 from aronoe.peaks (7.34, 7.04, 121.57 ppm; 4.34 A increased from 3.86 A): 1 out of 1 assignment used, quality = 1.00: * HZ2 TRP 82 + HZ3 TRP 82 OK 100 100 100 100 4.3-4.3 4.3=100 Violated in 0 structures by 0.00 A. Peak 4599 from aronoe.peaks (7.14, 7.04, 121.57 ppm; 3.01 A): 1 out of 1 assignment used, quality = 1.00: * HH2 TRP 82 + HZ3 TRP 82 OK 100 100 100 100 2.4-2.4 2.4=100 Violated in 0 structures by 0.00 A. Peak 4602 from aronoe.peaks (9.78, 7.34, 114.08 ppm; 3.72 A): 1 out of 1 assignment used, quality = 1.00: * HE1 TRP 82 + HZ2 TRP 82 OK 100 100 100 100 2.8-2.8 2.8=100 Violated in 0 structures by 0.00 A. Peak 4603 from aronoe.peaks (7.04, 7.34, 114.08 ppm; 4.33 A increased from 3.85 A): 1 out of 1 assignment used, quality = 1.00: * HZ3 TRP 82 + HZ2 TRP 82 OK 100 100 100 100 4.3-4.3 4.3=100 Violated in 0 structures by 0.00 A. Peak 4604 from aronoe.peaks (7.34, 7.34, 114.08 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HZ2 TRP 82 + HZ2 TRP 82 OK 100 100 - 100 Peak 4605 from aronoe.peaks (7.14, 7.34, 114.08 ppm; 2.56 A): 1 out of 1 assignment used, quality = 1.00: * HH2 TRP 82 + HZ2 TRP 82 OK 100 100 100 100 2.5-2.5 2.5=100 Violated in 0 structures by 0.00 A. Peak 4609 from aronoe.peaks (7.04, 7.14, 124.25 ppm; 2.76 A): 1 out of 1 assignment used, quality = 1.00: * HZ3 TRP 82 + HH2 TRP 82 OK 100 100 100 100 2.4-2.4 2.4=100 Violated in 0 structures by 0.00 A. Peak 4610 from aronoe.peaks (7.34, 7.14, 124.25 ppm; 2.62 A): 1 out of 1 assignment used, quality = 1.00: * HZ2 TRP 82 + HH2 TRP 82 OK 100 100 100 100 2.5-2.5 2.5=100 Violated in 0 structures by 0.00 A. Peak 4611 from aronoe.peaks (7.14, 7.14, 124.25 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HH2 TRP 82 + HH2 TRP 82 OK 100 100 - 100 Peak 4612 from aronoe.peaks (4.66, 7.56, 131.98 ppm; 3.54 A): 1 out of 2 assignments used, quality = 1.00: * HA PHE 83 + QD PHE 83 OK 100 100 100 100 2.2-2.4 3493=86, 3.0/982=52...(14) HA PRO 92 - QD PHE 83 far 0 100 0 - 8.6-9.2 Violated in 0 structures by 0.00 A. Peak 4613 from aronoe.peaks (3.43, 7.56, 131.98 ppm; 3.57 A): 1 out of 4 assignments used, quality = 1.00: * HB2 PHE 83 + QD PHE 83 OK 100 100 100 100 2.6-2.7 2.4=100 HA ILE 80 - QD PHE 83 far 0 95 0 - 4.0-4.2 HB2 PHE 34 - QD PHE 83 far 0 93 0 - 4.6-4.9 HB2 PHE 70 - QD PHE 83 far 0 99 0 - 9.7-9.9 Violated in 0 structures by 0.00 A. Peak 4614 from aronoe.peaks (3.48, 7.56, 131.98 ppm; 3.60 A): 1 out of 1 assignment used, quality = 1.00: * HB3 PHE 83 + QD PHE 83 OK 100 100 100 100 2.3-2.3 2.4=100 Violated in 0 structures by 0.00 A. Peak 4615 from aronoe.peaks (7.56, 7.56, 131.98 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * QD PHE 83 + QD PHE 83 OK 100 100 - 100 Peak 4616 from aronoe.peaks (6.99, 7.56, 131.98 ppm; 3.42 A): 1 out of 3 assignments used, quality = 1.00: * QE PHE 83 + QD PHE 83 OK 100 100 100 100 2.2-2.2 2.2=100 QE PHE 70 - QD PHE 83 far 0 89 0 - 5.2-5.5 HZ PHE 88 - QD PHE 83 far 0 100 0 - 8.8-9.6 Violated in 0 structures by 0.00 A. Peak 4617 from aronoe.peaks (6.95, 7.56, 131.98 ppm; 3.91 A): 1 out of 3 assignments used, quality = 1.00: * HZ PHE 83 + QD PHE 83 OK 100 100 100 100 3.8-3.8 3.8=100 QE PHE 70 - QD PHE 83 far 0 83 0 - 5.2-5.5 QE PHE 88 - QD PHE 83 far 0 100 0 - 6.6-7.6 Violated in 0 structures by 0.00 A. Peak 4618 from aronoe.peaks (7.56, 6.99, 131.09 ppm; 3.54 A): 1 out of 6 assignments used, quality = 1.00: * QD PHE 83 + QE PHE 83 OK 100 100 100 100 2.2-2.2 2.2=100 QD PHE 83 - QE PHE 70 far 0 74 0 - 5.2-5.5 H ILE 80 - QE PHE 70 far 0 64 0 - 5.7-6.0 H ILE 80 - QE PHE 83 far 0 93 0 - 5.8-6.0 H TYR 33 - QE PHE 83 far 0 63 0 - 6.7-6.8 H TYR 33 - QE PHE 70 far 0 39 0 - 7.6-8.2 Violated in 0 structures by 0.00 A. Peak 4619 from aronoe.peaks (6.99, 6.99, 131.09 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * QE PHE 83 + QE PHE 83 OK 100 100 - 100 QE PHE 70 + QE PHE 70 OK 59 59 - 100 Peak 4620 from aronoe.peaks (6.95, 6.99, 131.09 ppm; 2.54 A): 1 out of 5 assignments used, quality = 1.00: * HZ PHE 83 + QE PHE 83 OK 100 100 100 100 2.2-2.2 2.2=100 QE PHE 70 - QE PHE 83 far 0 83 0 - 4.3-4.6 HZ PHE 83 - QE PHE 70 far 0 74 0 - 5.8-6.2 QE PHE 88 - QE PHE 83 far 0 100 0 - 6.6-7.5 QE PHE 88 - QE PHE 70 far 0 74 0 - 8.5-9.5 Violated in 0 structures by 0.00 A. Peak 4621 from aronoe.peaks (7.56, 6.95, 129.71 ppm; 4.27 A): 1 out of 3 assignments used, quality = 1.00: * QD PHE 83 + HZ PHE 83 OK 100 100 100 100 3.8-3.8 3.8=100 H TYR 33 - HZ PHE 83 far 0 63 0 - 6.7-7.0 H ILE 80 - HZ PHE 83 far 0 93 0 - 7.8-8.1 Violated in 0 structures by 0.00 A. Peak 4622 from aronoe.peaks (6.99, 6.95, 129.71 ppm; 2.40 A): 1 out of 3 assignments used, quality = 1.00: * QE PHE 83 + HZ PHE 83 OK 100 100 100 100 2.2-2.2 2.2=100 QE PHE 70 - HZ PHE 83 far 0 89 0 - 5.8-6.2 HZ PHE 88 - HZ PHE 83 far 0 100 0 - 9.9-10.8 Violated in 0 structures by 0.00 A. Peak 4623 from aronoe.peaks (6.95, 6.95, 129.71 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HZ PHE 83 + HZ PHE 83 OK 100 100 - 100 Peak 4624 from aronoe.peaks (4.48, 6.22, 131.90 ppm; 4.16 A): 1 out of 3 assignments used, quality = 1.00: * HA PHE 88 + QD PHE 88 OK 100 100 100 100 2.2-3.1 3.7=100 HA LYS 86 - QD PHE 88 far 0 82 0 - 7.8-8.6 HA ASP 84 - QD PHE 88 far 0 72 0 - 9.0-9.7 Violated in 0 structures by 0.00 A. Peak 4625 from aronoe.peaks (2.18, 6.22, 131.90 ppm; 3.50 A): 1 out of 6 assignments used, quality = 1.00: * HB2 PHE 88 + QD PHE 88 OK 100 100 100 100 2.3-2.7 2.5=100 HB VAL 30 - QD PHE 88 far 0 91 0 - 6.4-7.1 HG3 GLU 87 - QD PHE 88 far 0 82 0 - 8.1-8.3 HG2 GLU 65 - QD PHE 88 far 0 91 0 - 9.0-10.7 HB3 PRO 92 - QD PHE 88 far 0 98 0 - 9.2-9.9 HG3 PRO 92 - QD PHE 88 far 0 99 0 - 9.7-10.6 Violated in 0 structures by 0.00 A. Peak 4626 from aronoe.peaks (2.87, 6.22, 131.90 ppm; 3.44 A): 1 out of 1 assignment used, quality = 1.00: * HB3 PHE 88 + QD PHE 88 OK 100 100 100 100 2.3-2.5 2.5=100 Violated in 0 structures by 0.00 A. Peak 4627 from aronoe.peaks (6.22, 6.22, 131.90 ppm; diagonal): 1 out of 1 assignment used, quality = 0.99: * QD PHE 88 + QD PHE 88 OK 99 99 - 100 Peak 4628 from aronoe.peaks (6.95, 6.22, 131.90 ppm; 2.78 A): 1 out of 3 assignments used, quality = 1.00: * QE PHE 88 + QD PHE 88 OK 100 100 100 100 2.2-2.2 2.2=100 HZ PHE 83 - QD PHE 88 far 0 100 0 - 7.0-7.5 QE PHE 70 - QD PHE 88 far 0 79 0 - 8.8-9.5 Violated in 0 structures by 0.00 A. Peak 4629 from aronoe.peaks (6.98, 6.22, 131.90 ppm; 3.95 A increased from 3.16 A): 1 out of 5 assignments used, quality = 1.00: * HZ PHE 88 + QD PHE 88 OK 100 100 100 100 3.8-3.8 3.8=100 QE PHE 83 - QD PHE 88 far 0 99 0 - 6.0-6.5 HD21 ASN 24 - QD PHE 88 far 0 91 0 - 8.4-10.6 QE PHE 70 - QD PHE 88 far 0 95 0 - 8.8-9.5 HE22 GLN 19 - QD PHE 88 far 0 59 0 - 9.5-10.9 Violated in 0 structures by 0.00 A. Peak 4630 from aronoe.peaks (6.22, 6.95, 130.77 ppm; 2.89 A): 1 out of 4 assignments used, quality = 1.00: * QD PHE 88 + QE PHE 88 OK 100 100 100 100 2.2-2.2 2.2=100 QE TYR 33 - QE PHE 88 far 0 100 0 - 4.0-4.9 QE TYR 33 - QE PHE 70 far 0 68 0 - 8.0-8.2 QD PHE 88 - QE PHE 70 far 0 67 0 - 8.8-9.5 Violated in 0 structures by 0.00 A. Peak 4631 from aronoe.peaks (6.95, 6.95, 130.77 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * QE PHE 88 + QE PHE 88 OK 100 100 - 100 QE PHE 70 + QE PHE 70 OK 48 48 - 100 Peak 4632 from aronoe.peaks (6.98, 6.95, 130.77 ppm; 2.40 A): 1 out of 6 assignments used, quality = 1.00: * HZ PHE 88 + QE PHE 88 OK 100 100 100 100 2.2-2.2 2.2=100 QE PHE 83 - QE PHE 70 far 0 67 0 - 4.3-4.6 QE PHE 83 - QE PHE 88 far 0 100 0 - 6.6-7.5 HD21 ASN 24 - QE PHE 88 far 0 92 0 - 7.9-9.4 QE PHE 70 - QE PHE 88 far 0 95 0 - 8.5-9.5 HD21 ASN 52 - QE PHE 70 far 0 66 0 - 8.8-12.9 Violated in 0 structures by 0.00 A. Peak 4633 from aronoe.peaks (6.22, 6.98, 128.63 ppm; 3.85 A): 1 out of 2 assignments used, quality = 1.00: * QD PHE 88 + HZ PHE 88 OK 100 100 100 100 3.8-3.8 3.8=100 QE TYR 33 - HZ PHE 88 far 0 100 0 - 6.1-7.0 Violated in 0 structures by 0.00 A. Peak 4634 from aronoe.peaks (6.95, 6.98, 128.63 ppm; 2.51 A): 1 out of 2 assignments used, quality = 1.00: * QE PHE 88 + HZ PHE 88 OK 100 100 100 100 2.2-2.2 2.2=100 HZ PHE 83 - HZ PHE 88 far 0 100 0 - 9.9-10.8 Violated in 0 structures by 0.00 A. Peak 4635 from aronoe.peaks (6.98, 6.98, 128.63 ppm; diagonal): 1 out of 1 assignment used, quality = 1.00: * HZ PHE 88 + HZ PHE 88 OK 100 100 - 100 Peak 4636 from aronoe.peaks (4.77, 7.33, 131.48 ppm; 3.70 A): 1 out of 1 assignment used, quality = 1.00: * HA PHE 97 + QD PHE 97 OK 100 100 100 100 2.1-2.7 3.7=98, 2.9/1056=59...(11) Violated in 0 structures by 0.00 A. Peak 4637 from aronoe.peaks (3.19, 7.33, 131.48 ppm; 3.79 A): 1 out of 2 assignments used, quality = 1.00: * HB2 PHE 97 + QD PHE 97 OK 100 100 100 100 2.5-2.7 2.4=100 HB2 ASP 84 - QD PHE 97 far 0 100 0 - 7.8-8.6 Violated in 0 structures by 0.00 A. Peak 4638 from aronoe.peaks (2.88, 7.33, 131.48 ppm; 3.70 A): 1 out of 1 assignment used, quality = 1.00: * HB3 PHE 97 + QD PHE 97 OK 100 100 100 100 2.3-2.3 2.4=100 Violated in 0 structures by 0.00 A. Peak 4639 from aronoe.peaks (7.33, 7.33, 131.48 ppm; diagonal): 1 out of 1 assignment used, quality = 0.99: * QD PHE 97 + QD PHE 97 OK 99 99 - 100 Peak 4640 from aronoe.peaks (7.17, 7.33, 131.48 ppm; 2.98 A): 1 out of 2 assignments used, quality = 1.00: * QE PHE 97 + QD PHE 97 OK 100 100 100 100 2.2-2.2 2.2=100 HZ PHE 97 - QD PHE 97 far 0 87 0 - 3.8-3.8 Violated in 0 structures by 0.00 A. Peak 4641 from aronoe.peaks (7.15, 7.33, 131.48 ppm; 2.98 A): 1 out of 2 assignments used, quality = 0.91: QE PHE 97 + QD PHE 97 OK 91 91 100 100 2.2-2.2 2.2=100 ! HZ PHE 97 - QD PHE 97 far 0 100 0 - 3.8-3.8 Violated in 0 structures by 0.00 A. Peak 4642 from aronoe.peaks (7.33, 7.17, 129.18 ppm; 2.80 A): 1 out of 2 assignments used, quality = 1.00: * QD PHE 97 + QE PHE 97 OK 100 100 100 100 2.2-2.2 2.2=100 QD PHE 97 - HZ PHE 97 far 0 64 0 - 3.8-3.8 Violated in 0 structures by 0.00 A. Peak 4643 from aronoe.peaks (7.17, 7.17, 129.18 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * QE PHE 97 + QE PHE 97 OK 100 100 - 100 HZ PHE 97 + HZ PHE 97 OK 51 51 - 100 Peak 4644 from aronoe.peaks (7.15, 7.17, 129.18 ppm; diagonal): 2 out of 2 assignments used, quality = 0.97: QE PHE 97 + QE PHE 97 OK 92 92 - 100 HZ PHE 97 + HZ PHE 97 OK 65 65 - 100 Reference assignment not found: HZ PHE 97 - QE PHE 97 Peak 4645 from aronoe.peaks (7.33, 7.15, 129.48 ppm; 2.75 A): 1 out of 2 assignments used, quality = 0.69: QD PHE 97 + QE PHE 97 OK 69 69 100 100 2.2-2.2 2.2=100 ! QD PHE 97 - HZ PHE 97 far 0 100 0 - 3.8-3.8 Violated in 0 structures by 0.00 A. Peak 4646 from aronoe.peaks (7.17, 7.15, 129.48 ppm; diagonal): 2 out of 2 assignments used, quality = 0.97: HZ PHE 97 + HZ PHE 97 OK 89 89 - 100 QE PHE 97 + QE PHE 97 OK 69 69 - 100 Reference assignment not found: QE PHE 97 - HZ PHE 97 Peak 4647 from aronoe.peaks (7.15, 7.15, 129.48 ppm; diagonal): 2 out of 2 assignments used, quality = 1.00: * HZ PHE 97 + HZ PHE 97 OK 100 100 - 100 QE PHE 97 + QE PHE 97 OK 58 58 - 100 Peak 4648 from aronoe.peaks (8.92, 7.11, 131.48 ppm; 4.23 A): 2 out of 3 assignments used, quality = 0.99: H VAL 18 + QD PHE 17 OK 94 94 100 100 2.5-3.2 39=93, 33/1331=71...(9) H ALA 66 + QD PHE 17 OK 77 100 100 77 3.3-4.0 6051/1331=47...(5) H SER 96 - QD PHE 17 far 0 100 0 - 4.5-5.2 Violated in 0 structures by 0.00 A. Peak 4649 from aronoe.peaks (5.40, 7.01, 131.29 ppm; 4.83 A): 1 out of 1 assignment used, quality = 0.97: HA PHE 17 + QE PHE 17 OK 97 97 100 100 4.2-4.6 1330=97, 1331/2.2=93...(5) Violated in 0 structures by 0.00 A. Peak 4650 from aronoe.peaks (2.81, 7.01, 131.29 ppm; 4.57 A increased from 4.30 A): 2 out of 2 assignments used, quality = 1.00: HB2 PHE 17 + QE PHE 17 OK 99 99 100 100 4.4-4.5 4.4=100 HB2 TYR 54 + QE PHE 17 OK 48 96 90 56 4.0-5.2 5842/4786=43, 5841/4785=21 Violated in 0 structures by 0.00 A. Peak 4651 from aronoe.peaks (2.73, 7.01, 131.29 ppm; 4.53 A): 1 out of 1 assignment used, quality = 0.83: HB3 PHE 17 + QE PHE 17 OK 83 83 100 100 4.4-4.5 4.4=100 Violated in 0 structures by 0.00 A. Peak 4652 from aronoe.peaks (1.43, 7.11, 131.48 ppm; 3.90 A): 1 out of 3 assignments used, quality = 0.70: QG2 THR 67 + QD PHE 17 OK 70 71 100 100 1.9-2.5 6066=65, 4653/2.2=50...(13) HG3 LYS 94 - QD PHE 17 far 0 93 0 - 5.3-9.4 HG12 ILE 80 - QD PHE 17 far 0 71 0 - 8.0-8.7 Violated in 0 structures by 0.00 A. Peak 4653 from aronoe.peaks (1.44, 7.01, 131.29 ppm; 4.58 A): 1 out of 5 assignments used, quality = 0.92: QG2 THR 67 + QE PHE 17 OK 92 92 100 100 3.2-4.1 6066/2.2=87, 6067=71...(11) HG3 LYS 94 - QE PHE 17 far 0 100 0 - 6.1-9.7 HG3 LYS 63 - QE PHE 17 far 0 100 0 - 8.3-9.1 HG2 LYS 63 - QE PHE 17 far 0 100 0 - 8.4-9.1 HG12 ILE 80 - QE PHE 17 far 0 92 0 - 9.9-10.7 Violated in 0 structures by 0.00 A. Peak 4654 from aronoe.peaks (0.84, 5.85, 132.41 ppm; 4.02 A): 1 out of 7 assignments used, quality = 1.00: QG1 VAL 30 + QD TYR 33 OK 100 100 100 100 3.8-4.0 4682/4820=58...(16) QG2 VAL 30 - QD TYR 33 far 0 97 0 - 4.4-4.8 QG2 VAL 25 - QD TYR 33 far 0 85 0 - 5.5-6.0 QG2 ILE 37 - QD TYR 33 far 0 96 0 - 7.4-7.6 QG2 ILE 40 - QD TYR 33 far 0 81 0 - 8.6-8.7 QG2 ILE 16 - QD TYR 33 far 0 99 0 - 8.7-9.1 QG2 ILE 80 - QD TYR 33 far 0 99 0 - 9.4-9.8 Violated in 0 structures by 0.00 A. Peak 4656 from aronoe.peaks (6.87, 5.85, 132.41 ppm; 3.72 A): 1 out of 2 assignments used, quality = 1.00: QE PHE 34 + QD TYR 33 OK 100 100 100 100 2.0-2.1 4815=63, 2.2/4657=61...(20) HZ PHE 34 - QD TYR 33 far 0 90 0 - 3.9-4.2 Violated in 0 structures by 0.00 A. Peak 4657 from aronoe.peaks (7.41, 5.85, 132.41 ppm; 4.02 A): 1 out of 1 assignment used, quality = 0.93: QD PHE 34 + QD TYR 33 OK 93 93 100 100 2.8-3.1 4820=87, 2.2/4656=76...(22) Violated in 0 structures by 0.00 A. Peak 4659 from aronoe.peaks (6.96, 5.85, 132.41 ppm; 3.81 A): 1 out of 5 assignments used, quality = 0.98: QE PHE 88 + QD TYR 33 OK 98 98 100 100 2.0-3.4 5145/2.5=60, 2.2/6701=60...(15) QE PHE 83 - QD TYR 33 poor 17 68 25 - 3.8-4.2 HZ PHE 83 - QD TYR 33 far 0 97 0 - 4.4-4.6 HZ PHE 88 - QD TYR 33 far 0 78 0 - 4.5-5.3 QE PHE 70 - QD TYR 33 far 0 97 0 - 7.3-7.5 Violated in 0 structures by 0.00 A. Peak 4660 from aronoe.peaks (7.53, 5.85, 132.41 ppm; 4.35 A increased from 3.87 A): 1 out of 3 assignments used, quality = 1.00: H TYR 33 + QD TYR 33 OK 100 100 100 100 4.2-4.2 715=100, 711/2.5=90...(10) QD PHE 83 - QD TYR 33 far 0 68 0 - 4.6-4.9 H GLN 36 - QD TYR 33 far 0 68 0 - 5.1-5.3 Violated in 0 structures by 0.00 A. Peak 4661 from aronoe.peaks (6.88, 6.22, 119.06 ppm; 3.78 A): 2 out of 2 assignments used, quality = 1.00: QE PHE 34 + QE TYR 33 OK 100 100 100 100 3.2-3.6 4656/2.2=69...(18) HZ PHE 34 + QE TYR 33 OK 38 96 40 99 3.8-4.1 6809/5161=54, ~4656=40...(16) Violated in 0 structures by 0.00 A. Peak 4662 from aronoe.peaks (6.95, 6.22, 119.06 ppm; 4.43 A increased from 3.94 A): 2 out of 4 assignments used, quality = 1.00: HZ PHE 83 + QE TYR 33 OK 99 100 100 100 4.3-4.4 4841=89, 2.2/4817=73...(9) QE PHE 88 + QE TYR 33 OK 40 100 40 100 4.0-4.9 4659/2.2=85, 5142/4.4=51...(17) HZ PHE 88 - QE TYR 33 far 0 65 0 - 6.1-7.0 QE PHE 70 - QE TYR 33 far 0 92 0 - 8.0-8.2 Violated in 0 structures by 0.00 A. Peak 4663 from aronoe.peaks (7.40, 6.22, 119.06 ppm; 5.10 A): 1 out of 2 assignments used, quality = 0.73: QD PHE 34 + QE TYR 33 OK 73 73 100 100 4.5-4.7 4657/2.2=89, ~4656=70...(16) HE3 TRP 82 - QE TYR 33 far 0 93 0 - 9.5-9.9 Violated in 0 structures by 0.00 A. Peak 4664 from aronoe.peaks (7.54, 6.22, 119.06 ppm; 3.68 A): 1 out of 2 assignments used, quality = 0.79: QD PHE 83 + QE TYR 33 OK 79 80 100 99 3.2-3.5 2.2/4817=56, 2.4/4667=52...(12) H TYR 33 - QE TYR 33 far 0 99 0 - 6.2-6.2 Violated in 0 structures by 0.00 A. Peak 4665 from aronoe.peaks (7.98, 5.85, 132.41 ppm; 4.27 A increased from 4.02 A): 1 out of 4 assignments used, quality = 1.00: H PHE 34 + QD TYR 33 OK 100 100 100 100 3.9-4.1 123=100, 119/2.5=92...(15) H VAL 30 - QD TYR 33 far 0 97 0 - 6.1-6.4 H LYS 86 - QD TYR 33 far 0 60 0 - 8.2-8.5 H GLY 22 - QD TYR 33 far 0 92 0 - 9.7-10.1 Violated in 0 structures by 0.00 A. Peak 4666 from aronoe.peaks (4.47, 6.22, 119.06 ppm; 4.35 A increased from 3.87 A): 1 out of 3 assignments used, quality = 0.86: HA PHE 88 + QE TYR 33 OK 86 96 100 89 3.1-4.1 3.0/4672=57, 3679=46...(6) HA LYS 86 - QE TYR 33 far 0 98 0 - 6.3-6.7 HA ASP 84 - QE TYR 33 far 0 94 0 - 7.5-7.9 Violated in 0 structures by 0.00 A. Peak 4667 from aronoe.peaks (3.45, 6.22, 119.06 ppm; 4.22 A): 1 out of 3 assignments used, quality = 0.67: HB2 PHE 83 + QE TYR 33 OK 67 68 100 99 3.2-3.5 2.4/4664=79, 1.8/6595=51...(10) HB3 PHE 83 - QE TYR 33 far 0 60 0 - 4.6-4.9 HB2 SER 89 - QE TYR 33 far 0 99 0 - 7.2-8.0 Violated in 0 structures by 0.00 A. Peak 4668 from aronoe.peaks (3.09, 6.22, 119.06 ppm; 4.95 A): 1 out of 2 assignments used, quality = 1.00: HB2 TYR 33 + QE TYR 33 OK 100 100 100 100 4.5-4.5 4.4=100 HB3 TRP 82 - QE TYR 33 far 0 100 0 - 6.7-7.0 Violated in 0 structures by 0.00 A. Peak 4669 from aronoe.peaks (2.81, 6.22, 119.06 ppm; 4.53 A): 1 out of 1 assignment used, quality = 1.00: HB3 TYR 33 + QE TYR 33 OK 100 100 100 100 4.4-4.4 4.4=100 Violated in 0 structures by 0.00 A. Peak 4670 from aronoe.peaks (3.72, 5.85, 132.41 ppm; 4.56 A): 1 out of 2 assignments used, quality = 0.65: HA VAL 30 + QD TYR 33 OK 65 65 100 100 3.5-3.8 3.2/4654=71, 4428/2.5=52...(14) HA LEU 21 - QD TYR 33 far 0 60 0 - 6.5-6.9 Violated in 0 structures by 0.00 A. Peak 4671 from aronoe.peaks (4.32, 5.85, 132.41 ppm; 4.58 A increased from 4.31 A): 1 out of 2 assignments used, quality = 0.92: HA PHE 34 + QD TYR 33 OK 92 92 100 100 4.4-4.5 5184=82, 3.0/123=73...(13) HA ASP 32 - QD TYR 33 far 0 92 0 - 6.5-6.6 Violated in 0 structures by 0.00 A. Peak 4672 from aronoe.peaks (2.17, 6.22, 119.06 ppm; 4.63 A): 1 out of 4 assignments used, quality = 0.98: HB2 PHE 88 + QE TYR 33 OK 98 98 100 100 2.5-3.4 3.0/4666=69...(9) HG3 GLU 87 - QE TYR 33 far 0 60 0 - 7.4-8.1 HB VAL 30 - QE TYR 33 far 0 73 0 - 8.1-8.4 HB3 LYS 35 - QE TYR 33 far 0 98 0 - 9.6-9.7 Violated in 0 structures by 0.00 A. Peak 4673 from aronoe.peaks (0.77, 6.22, 119.06 ppm; 3.31 A): 1 out of 3 assignments used, quality = 0.90: QD1 ILE 93 + QE TYR 33 OK 90 92 100 98 2.4-2.9 6813=57, 4855/2.2=42...(14) QD1 ILE 40 - QE TYR 33 far 0 73 0 - 7.5-7.7 QG1 VAL 25 - QE TYR 33 far 0 85 0 - 8.7-9.2 Violated in 0 structures by 0.00 A. Peak 4675 from aronoe.peaks (6.96, 7.43, 131.91 ppm; 3.59 A): 2 out of 5 assignments used, quality = 1.00: QE PHE 70 + QD PHE 34 OK 99 99 100 100 2.8-3.3 2.2/4856=70...(20) QE PHE 83 + QD PHE 34 OK 78 78 100 99 2.4-2.5 2.2/4676=69...(19) QE PHE 88 - QD PHE 34 far 0 94 0 - 3.8-5.1 HZ PHE 83 - QD PHE 34 far 0 93 0 - 4.3-4.5 HZ PHE 88 - QD PHE 34 far 0 87 0 - 5.8-6.5 Violated in 0 structures by 0.00 A. Peak 4676 from aronoe.peaks (7.54, 7.43, 131.91 ppm; 3.48 A): 1 out of 2 assignments used, quality = 0.88: QD PHE 83 + QD PHE 34 OK 88 89 100 99 2.8-3.2 4678/2.2=55, 4813=45...(25) H TYR 33 - QD PHE 34 far 10 97 10 - 3.5-3.7 Violated in 0 structures by 0.00 A. Peak 4677 from aronoe.peaks (7.97, 7.43, 131.91 ppm; 3.59 A): 1 out of 5 assignments used, quality = 0.90: H PHE 34 + QD PHE 34 OK 90 90 100 100 1.9-2.1 723=88, 719/2.4=67...(18) H VAL 30 - QD PHE 34 far 0 100 0 - 5.6-5.8 H ASP 84 - QD PHE 34 far 0 85 0 - 7.6-7.9 H ASP 81 - QD PHE 34 far 0 93 0 - 7.7-8.1 HE21 GLN 19 - QD PHE 34 far 0 81 0 - 9.9-14.8 Violated in 0 structures by 0.00 A. Peak 4678 from aronoe.peaks (7.54, 6.88, 130.25 ppm; 3.95 A): 1 out of 3 assignments used, quality = 0.90: QD PHE 83 + QE PHE 34 OK 90 90 100 100 2.3-2.4 4676/2.2=80, 4731=47...(20) H ILE 80 - QE PHE 34 far 0 57 0 - 5.2-5.6 H TYR 33 - QE PHE 34 far 0 96 0 - 5.3-5.5 Violated in 0 structures by 0.00 A. Peak 4679 from aronoe.peaks (3.43, 6.88, 130.25 ppm; 4.46 A increased from 3.96 A): 3 out of 5 assignments used, quality = 1.00: HB2 PHE 83 + QE PHE 34 OK 100 100 100 100 4.1-4.4 2.4/4678=80, 1.8/5212=62...(15) HB2 PHE 34 + QE PHE 34 OK 93 93 100 100 4.4-4.4 4.4=100 HA ILE 80 + QE PHE 34 OK 90 95 100 96 4.0-4.4 6499/4688=61...(7) HB2 SER 89 - QE PHE 34 far 0 83 0 - 8.0-8.6 HB2 PHE 70 - QE PHE 34 far 0 99 0 - 9.0-9.1 Violated in 0 structures by 0.00 A. Peak 4680 from aronoe.peaks (3.74, 7.43, 131.91 ppm; 4.24 A): 1 out of 1 assignment used, quality = 0.99: HA VAL 30 + QD PHE 34 OK 99 99 100 100 2.9-3.3 5060=98, 3.2/4682=80...(17) Violated in 0 structures by 0.00 A. Peak 4681 from aronoe.peaks (1.65, 7.43, 131.91 ppm; 3.59 A): 1 out of 3 assignments used, quality = 0.82: QB ALA 79 + QD PHE 34 OK 82 83 100 100 2.1-2.4 6463=69, 4686/2.2=57...(14) HG12 ILE 40 - QD PHE 34 far 0 99 0 - 5.2-5.5 HB VAL 18 - QD PHE 34 far 0 97 0 - 6.4-6.7 Violated in 0 structures by 0.00 A. Peak 4682 from aronoe.peaks (0.84, 7.43, 131.91 ppm; 2.98 A increased from 2.80 A): 1 out of 7 assignments used, quality = 0.99: QG1 VAL 30 + QD PHE 34 OK 99 100 100 99 2.8-3.0 5070=64, 5068/2.2=48...(20) QG2 ILE 37 - QD PHE 34 far 0 96 0 - 4.0-4.2 QG2 VAL 30 - QD PHE 34 far 0 97 0 - 4.5-4.8 QG2 ILE 16 - QD PHE 34 far 0 99 0 - 4.5-5.0 QG2 ILE 40 - QD PHE 34 far 0 81 0 - 6.0-6.2 QG2 VAL 25 - QD PHE 34 far 0 85 0 - 6.2-6.6 QG2 ILE 80 - QD PHE 34 far 0 99 0 - 6.9-7.2 Violated in 3 structures by 0.00 A. Peak 4683 from aronoe.peaks (0.74, 7.43, 131.91 ppm; 4.12 A increased from 3.88 A): 1 out of 4 assignments used, quality = 0.98: QD1 ILE 40 + QD PHE 34 OK 98 98 100 100 4.0-4.1 5402=93, 5446/2.4=79...(15) QG2 ILE 51 - QD PHE 34 far 0 78 0 - 6.3-6.5 QG2 ILE 93 - QD PHE 34 far 0 85 0 - 7.2-7.5 QD1 LEU 53 - QD PHE 34 far 0 60 0 - 8.7-9.2 Violated in 0 structures by 0.00 A. Peak 4684 from aronoe.peaks (0.27, 7.43, 131.91 ppm; 3.57 A): 2 out of 3 assignments used, quality = 0.98: QD1 ILE 16 + QD PHE 34 OK 93 93 100 99 2.3-2.6 4632/2.2=60, 4635=60...(13) QG2 VAL 68 + QD PHE 34 OK 67 71 95 100 3.4-3.7 2.1/4685=53, 6152=46...(18) QD1 LEU 21 - QD PHE 34 far 0 97 0 - 6.0-6.6 Violated in 0 structures by 0.00 A. Peak 4685 from aronoe.peaks (0.01, 7.43, 131.91 ppm; 4.17 A): 1 out of 1 assignment used, quality = 1.00: QG1 VAL 68 + QD PHE 34 OK 100 100 100 100 3.5-3.8 6162=90, 2.1/6152=75...(21) Violated in 0 structures by 0.00 A. Peak 4686 from aronoe.peaks (1.65, 6.88, 130.25 ppm; 4.02 A): 1 out of 6 assignments used, quality = 0.82: QB ALA 79 + QE PHE 34 OK 82 83 100 99 2.8-3.1 4681/2.2=79...(11) HB VAL 18 - QE PHE 34 far 0 97 0 - 4.7-5.0 HG12 ILE 40 - QE PHE 34 far 0 99 0 - 7.0-7.2 HD3 LYS 94 - QE PHE 34 far 0 60 0 - 8.7-11.0 HD2 LYS 94 - QE PHE 34 far 0 60 0 - 8.8-10.9 HG3 GLN 19 - QE PHE 34 far 0 100 0 - 9.3-10.7 Violated in 0 structures by 0.00 A. Peak 4687 from aronoe.peaks (1.08, 6.88, 130.25 ppm; 4.21 A): 1 out of 2 assignments used, quality = 0.90: QG2 VAL 95 + QE PHE 34 OK 90 90 100 100 3.0-3.2 2.1/4688=74, 4826/2.2=74...(19) HG LEU 21 - QE PHE 34 far 0 83 0 - 5.9-6.3 Violated in 0 structures by 0.00 A. Peak 4688 from aronoe.peaks (0.96, 6.88, 130.25 ppm; 4.12 A): 1 out of 3 assignments used, quality = 0.90: QG1 VAL 95 + QE PHE 34 OK 90 90 100 100 2.3-2.7 2.1/4687=70...(13) QB ALA 66 - QE PHE 34 far 0 100 0 - 5.8-6.1 QD1 ILE 27 - QE PHE 34 far 0 90 0 - 9.8-10.0 Violated in 0 structures by 0.00 A. Peak 4689 from aronoe.peaks (0.85, 6.88, 130.25 ppm; 3.16 A): 1 out of 8 assignments used, quality = 0.94: QG1 VAL 30 + QE PHE 34 OK 94 95 100 99 2.4-2.5 5068=69, 5070/2.2=51...(16) QG1 VAL 18 - QE PHE 34 far 5 90 5 - 3.2-3.6 QG2 VAL 30 - QE PHE 34 far 0 99 0 - 3.7-4.1 QG2 ILE 16 - QE PHE 34 far 0 73 0 - 4.5-4.9 QG2 ILE 37 - QE PHE 34 far 0 100 0 - 5.5-5.7 QG2 ILE 80 - QE PHE 34 far 0 97 0 - 5.6-6.0 QD1 ILE 51 - QE PHE 34 far 0 87 0 - 5.8-6.0 QD2 LEU 62 - QE PHE 34 far 0 90 0 - 9.9-10.5 Violated in 0 structures by 0.00 A. Peak 4690 from aronoe.peaks (0.67, 6.88, 130.25 ppm; 3.80 A): 1 out of 1 assignment used, quality = 1.00: QG2 VAL 18 + QE PHE 34 OK 100 100 100 100 2.7-2.8 4830/2.2=63, 4694=49...(15) Violated in 0 structures by 0.00 A. Peak 4691 from aronoe.peaks (0.27, 6.88, 130.25 ppm; 3.66 A): 2 out of 3 assignments used, quality = 0.97: QD1 ILE 16 + QE PHE 34 OK 88 89 100 99 1.9-2.2 4632=68, 4635/2.2=49...(12) QG2 VAL 68 + QE PHE 34 OK 77 78 100 98 3.5-3.7 6152/2.2=43, 6154=36...(13) QD1 LEU 21 - QE PHE 34 far 0 99 0 - 4.7-5.2 Violated in 0 structures by 0.00 A. Peak 4692 from aronoe.peaks (-0.19, 6.88, 130.25 ppm; 4.41 A): 1 out of 2 assignments used, quality = 1.00: QD2 LEU 21 + QE PHE 34 OK 100 100 100 100 3.2-3.5 4832/2.2=61...(14) QD1 ILE 80 - QE PHE 34 far 0 98 0 - 5.9-6.2 Violated in 0 structures by 0.00 A. Peak 4693 from aronoe.peaks (7.63, 7.17, 132.12 ppm; 4.18 A): 1 out of 1 assignment used, quality = 0.95: H TYR 54 + QD TYR 54 OK 95 95 100 100 2.0-2.5 845=94, 2.9/4560=74...(10) Violated in 0 structures by 0.00 A. Peak 4694 from aronoe.peaks (8.43, 7.17, 132.12 ppm; 4.55 A): 1 out of 1 assignment used, quality = 1.00: H THR 67 + QD TYR 54 OK 100 100 100 100 3.7-4.1 6060=100, 6061/2.2=85...(12) Violated in 0 structures by 0.00 A. Peak 4695 from aronoe.peaks (8.89, 7.17, 132.12 ppm; 5.17 A): 0 out of 0 assignments used, quality = 0.00: Peak 4696 from aronoe.peaks (8.42, 6.85, 118.20 ppm; 4.13 A): 1 out of 1 assignment used, quality = 0.99: H THR 67 + QE TYR 54 OK 99 99 100 100 3.4-3.9 6061=99, 3026/6068=65...(10) Violated in 0 structures by 0.00 A. Peak 4697 from aronoe.peaks (4.69, 7.17, 132.12 ppm; 4.12 A): 1 out of 2 assignments used, quality = 0.91: HA LEU 53 + QD TYR 54 OK 91 96 100 95 3.2-3.9 7150/4698=57, 242/845=57...(5) HA THR 26 - QD TYR 54 far 0 62 0 - 9.6-10.4 Violated in 0 structures by 0.00 A. Peak 4698 from aronoe.peaks (5.59, 7.17, 132.12 ppm; 3.54 A): 1 out of 1 assignment used, quality = 0.99: HA ALA 66 + QD TYR 54 OK 99 100 100 100 2.0-2.3 6044=70, 6043/2.2=50...(16) Violated in 0 structures by 0.00 A. Peak 4699 from aronoe.peaks (5.56, 6.85, 118.20 ppm; 3.92 A): 1 out of 2 assignments used, quality = 0.65: HA ALA 66 + QE TYR 54 OK 65 65 100 99 3.0-3.5 3.6/6061=51, 2.1/4708=49...(14) HA THR 15 - QE TYR 54 far 0 76 0 - 9.3-9.7 Violated in 0 structures by 0.00 A. Peak 4700 from aronoe.peaks (2.58, 6.85, 118.20 ppm; 4.36 A increased from 3.49 A): 2 out of 2 assignments used, quality = 0.98: HB2 ASN 52 + QE TYR 54 OK 93 99 95 99 3.2-4.6 7094/6061=63...(10) HB3 ASN 52 + QE TYR 54 OK 67 97 75 91 3.4-5.5 1.8/5777=46, 5777=39...(8) Violated in 0 structures by 0.00 A. Peak 4701 from aronoe.peaks (2.58, 7.17, 132.12 ppm; 5.20 A increased from 4.62 A): 2 out of 2 assignments used, quality = 0.99: HB2 ASN 52 + QD TYR 54 OK 94 94 100 100 4.1-5.3 7094/6060=71...(10) HB3 ASN 52 + QD TYR 54 OK 83 90 95 97 3.9-5.9 1.8/5778=43, ~5777=42...(8) Violated in 0 structures by 0.00 A. Peak 4702 from aronoe.peaks (2.16, 7.17, 132.12 ppm; 5.49 A increased from 4.39 A): 1 out of 3 assignments used, quality = 0.62: HG3 GLU 65 + QD TYR 54 OK 62 62 100 100 4.0-5.5 3.0/4703=93, 3.0/4704=88...(8) HG2 GLU 65 - QD TYR 54 poor 19 62 30 - 4.2-6.0 HB VAL 30 - QD TYR 54 far 0 62 0 - 9.4-9.6 Violated in 0 structures by 0.00 A. Peak 4703 from aronoe.peaks (1.96, 7.17, 132.12 ppm; 3.93 A): 1 out of 2 assignments used, quality = 0.89: HB2 GLU 65 + QD TYR 54 OK 89 92 100 98 3.0-3.9 1.8/4704=65, 5841/2.5=44...(9) HG2 GLN 19 - QD TYR 54 far 0 94 0 - 6.3-7.8 Violated in 0 structures by 0.00 A. Peak 4704 from aronoe.peaks (1.82, 7.17, 132.12 ppm; 4.30 A increased from 3.82 A): 1 out of 2 assignments used, quality = 1.00: HB3 GLU 65 + QD TYR 54 OK 100 100 100 100 2.7-4.3 1.8/4703=86, 5842/2.5=54...(9) HG LEU 62 - QD TYR 54 far 0 95 0 - 8.4-9.1 Violated in 3 structures by 0.00 A. Peak 4705 from aronoe.peaks (1.44, 7.17, 132.12 ppm; 4.55 A increased from 4.05 A): 1 out of 6 assignments used, quality = 0.90: QG2 THR 67 + QD TYR 54 OK 90 90 100 100 4.2-4.5 4707/2.2=95, 6069=88...(8) HG2 LYS 63 - QD TYR 54 far 0 100 0 - 5.3-6.5 HG3 LYS 63 - QD TYR 54 far 0 100 0 - 5.5-6.2 HB ILE 51 - QD TYR 54 far 0 80 0 - 8.7-9.2 HG2 LYS 61 - QD TYR 54 far 0 90 0 - 9.7-12.6 HG3 LYS 61 - QD TYR 54 far 0 92 0 - 9.8-12.8 Violated in 0 structures by 0.00 A. Peak 4706 from aronoe.peaks (0.97, 7.17, 132.12 ppm; 4.28 A): 1 out of 4 assignments used, quality = 0.97: QB ALA 66 + QD TYR 54 OK 97 97 100 100 3.4-3.9 2.1/4698=88, 309/6060=57...(17) QD1 LEU 62 - QD TYR 54 far 0 60 0 - 7.1-7.5 QD1 ILE 27 - QD TYR 54 far 0 78 0 - 7.8-8.4 QG1 VAL 95 - QD TYR 54 far 0 97 0 - 9.0-9.4 Violated in 0 structures by 0.00 A. Peak 4707 from aronoe.peaks (1.44, 6.85, 118.20 ppm; 3.33 A): 1 out of 5 assignments used, quality = 0.88: QG2 THR 67 + QE TYR 54 OK 88 90 100 98 2.4-2.9 6068=88, 4705/2.2=37...(8) HG2 LYS 63 - QE TYR 54 far 0 100 0 - 7.4-8.4 HG3 LYS 63 - QE TYR 54 far 0 100 0 - 7.6-8.3 HB ILE 51 - QE TYR 54 far 0 81 0 - 9.1-9.7 HG13 ILE 51 - QE TYR 54 far 0 100 0 - 10.0-10.5 Violated in 0 structures by 0.00 A. Peak 4708 from aronoe.peaks (0.95, 6.85, 118.20 ppm; 4.83 A increased from 4.55 A): 1 out of 4 assignments used, quality = 0.99: QB ALA 66 + QE TYR 54 OK 99 99 100 100 4.5-4.9 2.1/4699=92, 309/6061=79...(15) QD1 ILE 27 - QE TYR 54 far 0 99 0 - 8.5-9.0 QG1 VAL 95 - QE TYR 54 far 0 68 0 - 8.6-9.1 QG2 ILE 27 - QE TYR 54 far 0 68 0 - 9.4-9.9 Violated in 2 structures by 0.00 A. Peak 4709 from aronoe.peaks (8.93, 7.05, 131.42 ppm; 4.47 A): 1 out of 3 assignments used, quality = 0.57: H PHE 70 + QD PHE 70 OK 57 57 100 100 2.2-2.6 4.6=94, 4.6/330=50...(12) H VAL 18 - QD PHE 70 far 0 100 0 - 8.5-8.9 H SER 96 - QD PHE 70 far 0 100 0 - 8.9-9.2 Violated in 0 structures by 0.00 A. Peak 4711 from aronoe.peaks (3.59, 6.97, 130.88 ppm; 4.67 A): 1 out of 3 assignments used, quality = 0.98: HA ALA 76 + QE PHE 70 OK 98 98 100 100 3.5-3.7 6392=94, 6391/2.2=86...(9) HA ALA 76 - QE PHE 83 far 0 76 0 - 6.3-6.6 HA2 GLY 90 - QE PHE 88 far 0 60 0 - 8.1-8.6 Violated in 0 structures by 0.00 A. Peak 4712 from aronoe.peaks (3.43, 6.97, 130.88 ppm; 4.20 A): 3 out of 11 assignments used, quality = 0.98: HB2 PHE 34 + QE PHE 70 OK 88 88 100 100 2.5-3.2 5173/2.2=67...(19) HB2 PHE 34 + QE PHE 83 OK 65 66 100 100 3.0-3.2 3.0/5172=67, ~4676=49...(16) HB2 SER 89 + QE PHE 88 OK 54 54 100 100 2.6-3.8 6729=80, 4740/2.2=77...(7) HB2 PHE 70 - QE PHE 70 far 0 100 0 - 4.4-4.4 HB2 PHE 83 - QE PHE 83 far 0 80 0 - 4.5-4.5 HA ILE 80 - QE PHE 83 far 0 67 0 - 6.0-6.1 HA ILE 80 - QE PHE 70 far 0 90 0 - 6.4-6.8 HB2 PHE 83 - QE PHE 88 far 0 68 0 - 6.9-8.1 HB2 PHE 34 - QE PHE 88 far 0 54 0 - 7.5-8.5 HB2 PHE 83 - QE PHE 70 far 0 100 0 - 8.1-8.3 HB2 PHE 70 - QE PHE 83 far 0 80 0 - 8.6-8.9 Violated in 0 structures by 0.00 A. Peak 4713 from aronoe.peaks (2.76, 6.97, 130.88 ppm; 4.72 A): 3 out of 9 assignments used, quality = 1.00: HB3 PHE 34 + QE PHE 70 OK 93 93 100 100 3.6-4.2 4774/2.2=87, ~4773=70...(19) HB3 PHE 70 + QE PHE 70 OK 78 78 100 100 4.4-4.4 4.4=100 HB3 PHE 34 + QE PHE 83 OK 70 70 100 100 4.2-4.5 3.0/5172=79, ~4676=61...(15) HB3 PHE 34 - QE PHE 88 far 0 58 0 - 6.3-7.5 HB2 ASP 32 - QE PHE 88 far 0 68 0 - 6.7-7.5 HB3 ASP 84 - QE PHE 83 far 0 62 0 - 8.3-8.4 HB3 PHE 70 - QE PHE 83 far 0 56 0 - 8.8-9.1 HB2 ASP 32 - QE PHE 83 far 0 81 0 - 9.7-9.9 HB2 ASP 32 - QE PHE 70 far 0 100 0 - 9.8-10.3 Violated in 0 structures by 0.00 A. Peak 4714 from aronoe.peaks (1.65, 6.97, 130.88 ppm; 3.79 A): 3 out of 13 assignments used, quality = 0.98: QB ALA 79 + QE PHE 70 OK 84 85 100 100 2.9-3.2 4775/2.2=77...(14) HG12 ILE 40 + QE PHE 70 OK 73 98 75 100 3.5-4.0 2.1/5404=65, 5407=51...(18) QB ALA 79 + QE PHE 83 OK 62 62 100 100 2.2-2.6 4735/2.2=68, ~4799=42...(19) HB VAL 18 - QE PHE 88 far 0 61 0 - 6.5-6.8 HG12 ILE 40 - QE PHE 83 far 0 76 0 - 7.1-7.6 HB VAL 18 - QE PHE 70 far 0 95 0 - 7.3-7.8 HD3 LYS 41 - QE PHE 70 far 0 76 0 - 7.6-7.8 QB ALA 79 - QE PHE 88 far 0 51 0 - 8.2-9.0 HB2 MET 50 - QE PHE 70 far 0 100 0 - 8.2-8.6 HB VAL 18 - QE PHE 83 far 0 73 0 - 8.4-8.8 HG12 ILE 27 - QE PHE 88 far 0 64 0 - 8.6-9.2 HD2 LYS 41 - QE PHE 70 far 0 76 0 - 8.7-9.2 HG12 ILE 40 - QE PHE 88 far 0 64 0 - 9.3-10.4 Violated in 0 structures by 0.00 A. Peak 4715 from aronoe.peaks (3.60, 7.05, 131.42 ppm; 4.46 A): 1 out of 1 assignment used, quality = 1.00: HA ALA 76 + QD PHE 70 OK 100 100 100 100 3.2-3.5 6391=100, 2.1/6393=89...(11) Violated in 0 structures by 0.00 A. Peak 4716 from aronoe.peaks (1.61, 7.05, 131.42 ppm; 3.91 A): 2 out of 5 assignments used, quality = 0.97: QB ALA 76 + QD PHE 70 OK 96 96 100 100 2.3-2.8 6393=94, 2.1/6391=69...(16) HG12 ILE 40 + QD PHE 70 OK 34 63 55 100 3.7-4.2 1.8/5393=47, 2.1/5403=46...(13) HD3 LYS 41 - QD PHE 70 far 0 93 0 - 5.7-5.8 HD2 LYS 41 - QD PHE 70 far 0 93 0 - 6.7-7.2 HB VAL 18 - QD PHE 70 far 0 71 0 - 9.1-9.6 Violated in 0 structures by 0.00 A. Peak 4717 from aronoe.peaks (0.83, 7.05, 131.42 ppm; 4.51 A): 3 out of 6 assignments used, quality = 1.00: QG2 ILE 16 + QD PHE 70 OK 100 100 100 100 2.9-3.3 4589/6393=77, 4625=71...(19) QG2 ILE 37 + QD PHE 70 OK 82 83 100 99 3.5-3.8 4623/3.8=59, 5300/2.2=55...(12) QG2 ILE 40 + QD PHE 70 OK 43 94 45 100 4.5-4.8 3.2/5383=63, 5416/3.7=59...(20) QG1 VAL 30 - QD PHE 70 far 0 96 0 - 6.3-6.7 QG2 ILE 80 - QD PHE 70 far 0 92 0 - 7.8-8.2 QG2 VAL 30 - QD PHE 70 far 0 87 0 - 8.7-8.9 Violated in 0 structures by 0.00 A. Peak 4718 from aronoe.peaks (1.32, 6.97, 130.88 ppm; 4.08 A): 0 out of 0 assignments used, quality = 0.00: Peak 4719 from aronoe.peaks (0.00, 6.97, 130.88 ppm; 4.47 A): 1 out of 3 assignments used, quality = 1.00: QG1 VAL 68 + QE PHE 70 OK 100 100 100 100 2.2-2.5 6160=100, 4780/2.2=84...(23) QG1 VAL 68 - QE PHE 83 far 0 79 0 - 5.5-5.9 QG1 VAL 68 - QE PHE 88 far 0 67 0 - 6.8-7.8 Violated in 0 structures by 0.00 A. Peak 4720 from aronoe.peaks (0.25, 6.97, 130.88 ppm; 3.73 A): 1 out of 3 assignments used, quality = 0.97: QD1 ILE 16 + QE PHE 70 OK 97 97 100 100 2.0-2.1 4633=97, 4779/2.2=71...(19) QD1 ILE 16 - QE PHE 83 far 0 75 0 - 4.0-4.5 QD1 ILE 16 - QE PHE 88 far 0 63 0 - 7.1-8.1 Violated in 0 structures by 0.00 A. Peak 4721 from aronoe.peaks (7.55, 5.26, 126.58 ppm; 3.92 A): 1 out of 3 assignments used, quality = 0.97: QD PHE 83 + HD1 TRP 82 OK 97 98 100 100 3.2-3.7 2.2/4839=75, 4801=50...(12) H ILE 80 - HD1 TRP 82 far 0 75 0 - 7.1-7.5 H TYR 33 - HD1 TRP 82 far 0 84 0 - 9.8-10.4 Violated in 0 structures by 0.00 A. Peak 4722 from aronoe.peaks (8.47, 5.26, 126.58 ppm; 4.81 A increased from 4.28 A): 1 out of 2 assignments used, quality = 0.96: H PHE 83 + HD1 TRP 82 OK 96 96 100 100 4.1-4.7 380=70, 379/4581=68...(8) H TRP 82 - HD1 TRP 82 far 0 68 0 - 5.1-5.2 Violated in 0 structures by 0.00 A. Peak 4723 from aronoe.peaks (6.94, 5.26, 126.58 ppm; 4.02 A): 1 out of 3 assignments used, quality = 0.96: HZ PHE 83 + HD1 TRP 82 OK 96 98 100 98 3.1-3.7 3.8/4721=51, 2.2/4818=49...(9) QE PHE 70 - HD1 TRP 82 far 0 62 0 - 7.4-8.3 QE PHE 88 - HD1 TRP 82 far 0 98 0 - 9.6-10.7 Violated in 0 structures by 0.00 A. Peak 4724 from aronoe.peaks (4.34, 7.39, 120.51 ppm; 3.79 A): 1 out of 2 assignments used, quality = 0.80: HA TRP 82 + HE3 TRP 82 OK 80 87 100 92 2.6-3.1 3411=84, 3.0/7033=31 HA PHE 34 - HE3 TRP 82 far 0 96 0 - 9.7-10.3 Violated in 0 structures by 0.00 A. Peak 4725 from aronoe.peaks (3.08, 7.39, 120.51 ppm; 4.25 A increased from 4.00 A): 1 out of 3 assignments used, quality = 0.96: HB3 TRP 82 + HE3 TRP 82 OK 96 96 100 100 4.1-4.2 4.2=100 HE2 LYS 77 - HE3 TRP 82 far 0 97 0 - 7.8-9.9 HE3 LYS 77 - HE3 TRP 82 far 0 99 0 - 7.9-10.0 Violated in 0 structures by 0.00 A. Peak 4726 from aronoe.peaks (2.52, 7.39, 120.51 ppm; 4.61 A): 1 out of 1 assignment used, quality = 0.90: HB2 TRP 82 + HE3 TRP 82 OK 90 90 100 100 2.6-2.8 4.2=100 Violated in 0 structures by 0.00 A. Peak 4727 from aronoe.peaks (1.39, 5.26, 126.58 ppm; 4.19 A): 1 out of 3 assignments used, quality = 0.64: HG12 ILE 37 + HD1 TRP 82 OK 64 65 100 99 2.8-3.6 2.1/4729=80, 1.8/5316=52...(9) QB ALA 78 - HD1 TRP 82 far 0 96 0 - 5.9-6.2 HG12 ILE 93 - HD1 TRP 82 far 0 59 0 - 9.1-9.9 Violated in 0 structures by 0.00 A. Peak 4728 from aronoe.peaks (0.84, 5.26, 126.58 ppm; 5.48 A increased from 4.62 A): 1 out of 4 assignments used, quality = 0.97: QG2 ILE 37 + HD1 TRP 82 OK 97 97 100 100 4.9-5.5 3.3/4729=91, 3.2/4727=87...(10) QG2 ILE 80 - HD1 TRP 82 far 0 99 0 - 8.2-8.5 QG2 ILE 16 - HD1 TRP 82 far 0 98 0 - 8.6-9.2 QG1 VAL 30 - HD1 TRP 82 far 0 100 0 - 9.0-9.7 Violated in 1 structures by 0.00 A. Peak 4729 from aronoe.peaks (0.34, 5.26, 126.58 ppm; 3.80 A): 1 out of 2 assignments used, quality = 1.00: QD1 ILE 37 + HD1 TRP 82 OK 100 100 100 100 2.7-3.2 5315=82, 2.1/4727=60...(15) HG13 ILE 80 - HD1 TRP 82 far 0 82 0 - 9.8-10.2 Violated in 0 structures by 0.00 A. Peak 4731 from aronoe.peaks (6.87, 7.56, 131.98 ppm; 3.92 A): 2 out of 2 assignments used, quality = 1.00: QE PHE 34 + QD PHE 83 OK 99 99 100 100 2.3-2.4 4678=85, 2.2/4676=68...(19) HZ PHE 34 + QD PHE 83 OK 84 85 100 99 3.6-3.9 2.2/4678=60, 3.8/4676=47...(16) Violated in 0 structures by 0.00 A. Peak 4732 from aronoe.peaks (6.20, 7.56, 131.98 ppm; 4.29 A): 1 out of 2 assignments used, quality = 0.87: QE TYR 33 + QD PHE 83 OK 87 87 100 100 3.2-3.5 4817/2.2=84, 5158=79...(12) QD PHE 88 - QD PHE 83 far 0 93 0 - 5.5-6.3 Violated in 0 structures by 0.00 A. Peak 4733 from aronoe.peaks (8.47, 7.56, 131.98 ppm; 4.39 A): 1 out of 4 assignments used, quality = 0.99: H PHE 83 + QD PHE 83 OK 99 99 100 100 3.2-3.4 982=99, 978/2.4=87...(15) H TRP 82 - QD PHE 83 far 0 78 0 - 4.5-4.9 H ILE 93 - QD PHE 83 far 0 92 0 - 7.3-7.9 H LEU 21 - QD PHE 83 far 0 100 0 - 9.9-10.7 Violated in 0 structures by 0.00 A. Peak 4734 from aronoe.peaks (2.29, 7.56, 131.98 ppm; 4.24 A): 1 out of 2 assignments used, quality = 0.99: HB3 LYS 86 + QD PHE 83 OK 99 99 100 100 3.1-3.4 6673=88, 1.8/6672=63...(14) HG3 GLN 36 - QD PHE 83 far 0 95 0 - 5.9-6.2 Violated in 0 structures by 0.00 A. Peak 4735 from aronoe.peaks (1.65, 7.56, 131.98 ppm; 3.76 A): 1 out of 3 assignments used, quality = 0.76: QB ALA 79 + QD PHE 83 OK 76 76 100 100 2.5-2.8 2.1/4799=72...(16) HB VAL 18 - QD PHE 83 far 0 99 0 - 7.2-7.6 HG12 ILE 40 - QD PHE 83 far 0 100 0 - 8.4-8.8 Violated in 0 structures by 0.00 A. Peak 4736 from aronoe.peaks (1.50, 7.56, 131.98 ppm; 4.50 A): 1 out of 2 assignments used, quality = 1.00: HG2 LYS 86 + QD PHE 83 OK 100 100 100 100 2.1-3.2 6674=79, 6617/4612=71...(11) HG13 ILE 93 - QD PHE 83 far 0 81 0 - 5.7-6.0 Violated in 0 structures by 0.00 A. Peak 4737 from aronoe.peaks (1.39, 7.56, 131.98 ppm; 4.81 A): 1 out of 3 assignments used, quality = 0.65: HG12 ILE 37 + QD PHE 83 OK 65 65 100 100 4.6-4.7 1.8/5312=82, 2.1/4739=79...(19) HG12 ILE 93 - QD PHE 83 far 0 60 0 - 5.4-6.3 QB ALA 78 - QD PHE 83 far 0 97 0 - 6.2-6.4 Violated in 0 structures by 0.00 A. Peak 4738 from aronoe.peaks (0.83, 7.56, 131.98 ppm; 4.99 A increased from 4.20 A): 1 out of 7 assignments used, quality = 0.85: QG2 ILE 37 + QD PHE 83 OK 85 85 100 100 4.7-4.8 4590/4735=80...(20) QG2 ILE 16 - QD PHE 83 far 0 100 0 - 5.3-5.8 QG2 ILE 80 - QD PHE 83 far 0 93 0 - 5.7-5.9 QG1 VAL 30 - QD PHE 83 far 0 97 0 - 5.8-6.2 QG2 VAL 30 - QD PHE 83 far 0 89 0 - 7.4-7.9 QG2 VAL 25 - QD PHE 83 far 0 96 0 - 8.5-9.1 QG2 ILE 40 - QD PHE 83 far 0 93 0 - 8.9-9.3 Violated in 0 structures by 0.00 A. Peak 4739 from aronoe.peaks (0.35, 7.56, 131.98 ppm; 4.63 A): 1 out of 2 assignments used, quality = 1.00: QD1 ILE 37 + QD PHE 83 OK 100 100 100 100 4.5-4.6 5307/2.2=89, 5310=88...(21) HG13 ILE 80 - QD PHE 83 far 0 92 0 - 6.0-6.3 Violated in 0 structures by 0.00 A. Peak 4740 from aronoe.peaks (3.43, 6.22, 131.90 ppm; 3.92 A): 1 out of 4 assignments used, quality = 0.90: HB2 SER 89 + QD PHE 88 OK 90 91 100 100 2.0-3.4 6728=88, 1.8/6733=74...(7) HB2 PHE 83 - QD PHE 88 far 0 99 0 - 5.2-6.4 HB2 PHE 34 - QD PHE 88 far 0 84 0 - 7.8-8.6 HA ILE 80 - QD PHE 88 far 0 86 0 - 9.6-10.4 Violated in 0 structures by 0.00 A. Peak 4741 from aronoe.peaks (3.68, 6.22, 131.90 ppm; 3.93 A): 1 out of 1 assignment used, quality = 0.96: HA LEU 21 + QD PHE 88 OK 96 96 100 100 2.0-3.4 4780=91, 1443/4749=60...(11) Violated in 0 structures by 0.00 A. Peak 4742 from aronoe.peaks (3.98, 6.22, 131.90 ppm; 4.43 A): 1 out of 3 assignments used, quality = 0.89: HB3 SER 89 + QD PHE 88 OK 89 89 100 100 2.8-4.0 1.8/6728=92, 6733=88...(7) HB2 SER 29 - QD PHE 88 far 0 67 0 - 5.9-7.1 HA GLU 28 - QD PHE 88 far 0 100 0 - 9.9-10.5 Violated in 0 structures by 0.00 A. Peak 4743 from aronoe.peaks (3.74, 6.95, 130.77 ppm; 3.73 A): 1 out of 4 assignments used, quality = 1.00: HA VAL 30 + QE PHE 88 OK 100 100 100 100 2.0-3.5 4850/2.2=63, 5059=58...(19) HA2 GLY 64 - QE PHE 88 far 0 100 0 - 6.3-7.1 HA2 GLY 20 - QE PHE 88 far 0 99 0 - 7.7-8.4 HA VAL 30 - QE PHE 70 far 0 68 0 - 7.7-7.9 Violated in 0 structures by 0.00 A. Peak 4744 from aronoe.peaks (3.07, 6.95, 130.77 ppm; 4.01 A): 1 out of 5 assignments used, quality = 0.82: HB2 TYR 33 + QE PHE 88 OK 82 83 100 100 2.2-3.8 5142=77, 1.8/4745=74...(18) HB3 TRP 82 - QE PHE 70 far 0 48 0 - 7.0-7.5 HE3 LYS 41 - QE PHE 70 far 0 53 0 - 8.4-10.4 HB2 TYR 33 - QE PHE 70 far 0 49 0 - 8.8-9.3 HE2 LYS 41 - QE PHE 70 far 0 43 0 - 9.1-9.8 Violated in 0 structures by 0.00 A. Peak 4745 from aronoe.peaks (2.81, 6.95, 130.77 ppm; 4.09 A): 1 out of 4 assignments used, quality = 0.98: HB3 TYR 33 + QE PHE 88 OK 98 98 100 100 2.7-3.2 5145=82, 1.8/4744=78...(17) HB2 ASP 72 - QE PHE 70 far 0 62 0 - 6.9-7.5 HB3 TYR 33 - QE PHE 70 far 0 65 0 - 7.4-7.9 HB2 PHE 17 - QE PHE 70 far 0 62 0 - 8.8-9.4 Violated in 0 structures by 0.00 A. Peak 4746 from aronoe.peaks (1.15, 6.22, 131.90 ppm; 4.78 A): 2 out of 3 assignments used, quality = 0.99: HB3 LEU 21 + QD PHE 88 OK 99 99 100 100 3.0-4.2 1469/4749=83...(18) HB2 LEU 21 + QD PHE 88 OK 30 98 30 100 4.4-5.4 3.1/4749=82, 2.9/4741=81...(18) HG13 ILE 37 - QD PHE 88 far 0 59 0 - 9.2-9.8 Violated in 0 structures by 0.00 A. Peak 4747 from aronoe.peaks (0.81, 6.22, 131.90 ppm; 3.85 A): 2 out of 6 assignments used, quality = 0.80: QD1 ILE 93 + QD PHE 88 OK 73 77 95 100 2.9-4.0 6715/2.5=58, 3.1/6818=57...(22) QG2 VAL 25 + QD PHE 88 OK 24 98 25 99 3.9-4.2 4750/2.2=52...(15) QG1 VAL 25 - QD PHE 88 far 0 86 0 - 5.4-5.5 QD2 LEU 62 - QD PHE 88 far 0 62 0 - 8.1-8.8 QG2 ILE 16 - QD PHE 88 far 0 82 0 - 9.7-10.3 QG2 ILE 40 - QD PHE 88 far 0 99 0 - 9.9-10.4 Violated in 0 structures by 0.00 A. Peak 4748 from aronoe.peaks (0.73, 6.22, 131.90 ppm; 3.87 A): 1 out of 3 assignments used, quality = 0.97: QG2 ILE 93 + QD PHE 88 OK 97 97 100 100 3.0-3.6 6818=97, 6834/2.5=78...(20) QG2 ILE 51 - QD PHE 88 far 0 95 0 - 7.7-8.2 QD1 ILE 40 - QD PHE 88 far 0 84 0 - 7.8-8.4 Violated in 0 structures by 0.00 A. Peak 4749 from aronoe.peaks (-0.19, 6.22, 131.90 ppm; 3.69 A): 1 out of 1 assignment used, quality = 0.99: QD2 LEU 21 + QD PHE 88 OK 99 99 100 100 2.2-3.3 4778=90, 6719/2.5=53...(22) Violated in 0 structures by 0.00 A. Peak 4750 from aronoe.peaks (0.80, 6.95, 130.77 ppm; 3.56 A): 2 out of 9 assignments used, quality = 0.87: QG2 VAL 25 + QE PHE 88 OK 82 87 100 94 2.0-2.7 2.1/4878=32, 3.2/4861=31...(15) QG2 ILE 16 + QE PHE 70 OK 29 32 100 92 2.9-3.5 3.1/4633=35, ~4779=27...(12) QG1 VAL 25 - QE PHE 88 far 0 98 0 - 4.2-4.5 QD1 ILE 93 - QE PHE 88 far 0 95 0 - 4.6-5.5 QG2 ILE 40 - QE PHE 70 far 0 56 0 - 4.8-5.1 QD1 ILE 93 - QE PHE 70 far 0 61 0 - 7.5-8.0 QG2 ILE 40 - QE PHE 88 far 0 90 0 - 8.6-9.4 QG2 VAL 25 - QE PHE 70 far 0 53 0 - 9.0-9.2 QG2 ILE 16 - QE PHE 88 far 0 57 0 - 9.9-10.6 Violated in 0 structures by 0.00 A. Peak 4751 from aronoe.peaks (0.72, 6.95, 130.77 ppm; 5.07 A increased from 4.51 A): 1 out of 4 assignments used, quality = 1.00: QG2 ILE 93 + QE PHE 88 OK 100 100 100 100 4.9-5.1 6818/2.2=96, 6834/4.4=76...(14) QG2 ILE 51 - QE PHE 88 far 0 100 0 - 6.4-6.9 QG2 ILE 51 - QE PHE 70 far 0 68 0 - 6.5-6.9 QG2 ILE 93 - QE PHE 70 far 0 68 0 - 9.8-10.3 Violated in 2 structures by 0.00 A. Peak 4752 from aronoe.peaks (-0.19, 6.95, 130.77 ppm; 4.33 A): 1 out of 3 assignments used, quality = 1.00: QD2 LEU 21 + QE PHE 88 OK 100 100 100 100 2.4-3.5 4749/2.2=85, 4853/2.2=65...(20) QD1 ILE 80 - QE PHE 70 far 0 61 0 - 5.5-6.1 QD2 LEU 21 - QE PHE 70 far 0 67 0 - 7.3-7.6 Violated in 0 structures by 0.00 A. Peak 4753 from aronoe.peaks (0.28, 6.95, 130.77 ppm; 3.98 A): 2 out of 6 assignments used, quality = 0.75: QG2 VAL 68 + QE PHE 70 OK 54 54 100 99 3.3-3.7 2.1/6160=48, ~4780=44...(16) QD1 ILE 16 + QE PHE 70 OK 46 46 100 99 2.0-2.1 4633=46, 4634/2.2=45...(18) QD1 LEU 21 - QE PHE 88 poor 20 100 20 - 4.0-4.9 QG2 VAL 68 - QE PHE 88 far 0 88 0 - 5.3-6.4 QD1 ILE 16 - QE PHE 88 far 0 78 0 - 7.1-8.1 QD1 LEU 21 - QE PHE 70 far 0 68 0 - 7.7-8.1 Violated in 0 structures by 0.00 A. Peak 4754 from aronoe.peaks (8.47, 7.33, 131.48 ppm; 4.36 A): 1 out of 4 assignments used, quality = 0.99: H ALA 98 + QD PHE 97 OK 99 99 100 100 2.9-3.9 463=98, 458/2.4=83...(12) H THR 15 - QD PHE 97 far 0 93 0 - 4.8-5.4 H TRP 82 - QD PHE 97 far 0 70 0 - 8.8-9.1 H PHE 83 - QD PHE 97 far 0 96 0 - 9.7-9.9 Violated in 0 structures by 0.00 A. Peak 4755 from aronoe.peaks (8.88, 7.33, 131.48 ppm; 4.62 A): 1 out of 1 assignment used, quality = 0.96: H PHE 97 + QD PHE 97 OK 96 96 100 100 2.5-3.3 4.5=100 Violated in 0 structures by 0.00 A. Peak 4757 from aronoe.peaks (2.10, 7.15, 129.48 ppm; 3.46 A): 2 out of 4 assignments used, quality = 1.00: HB3 LYS 77 + HZ PHE 97 OK 98 100 100 99 2.0-2.6 6412=38, 1.8/4769=33...(22) HB3 LYS 77 + QE PHE 97 OK 68 69 100 99 2.1-2.8 6412=40, 6404/2.2=33...(24) HG2 PRO 74 - QE PHE 97 far 0 69 0 - 8.8-9.1 HG2 PRO 74 - HZ PHE 97 far 0 100 0 - 9.6-10.4 Violated in 0 structures by 0.00 A. Peak 4758 from aronoe.peaks (3.77, 7.17, 129.18 ppm; 4.15 A): 2 out of 4 assignments used, quality = 0.79: HA LYS 77 + QE PHE 97 OK 67 68 100 99 2.2-3.0 3.0/4761=42, 4759/2.2=38...(20) HA LYS 77 + HZ PHE 97 OK 36 37 100 99 2.5-3.3 4.6/6409=35, 3.0/6412=33...(18) HB3 SER 11 - QE PHE 97 far 0 76 0 - 5.9-12.1 HB3 SER 11 - HZ PHE 97 far 0 42 0 - 6.6-14.1 Violated in 0 structures by 0.00 A. Peak 4759 from aronoe.peaks (3.79, 7.33, 131.48 ppm; 4.57 A): 1 out of 2 assignments used, quality = 0.99: HA LYS 77 + QD PHE 97 OK 99 99 100 100 3.8-4.3 6403=99, 6528/6537=77...(17) HB3 SER 11 - QD PHE 97 far 0 100 0 - 5.8-11.7 Violated in 0 structures by 0.00 A. Peak 4760 from aronoe.peaks (1.58, 7.33, 131.48 ppm; 4.04 A increased from 3.59 A): 1 out of 3 assignments used, quality = 0.85: QB ALA 76 + QD PHE 97 OK 85 87 100 98 3.9-4.0 6395=78, 6384/4764=45...(7) HG2 LYS 77 - QD PHE 97 far 0 91 0 - 5.1-5.4 HG3 LYS 77 - QD PHE 97 far 0 92 0 - 5.5-5.9 Violated in 0 structures by 0.00 A. Peak 4761 from aronoe.peaks (2.09, 7.17, 129.18 ppm; 3.75 A): 2 out of 4 assignments used, quality = 0.97: HB3 LYS 77 + QE PHE 97 OK 93 93 100 100 2.1-2.8 6412=47, 1.8/4762=40...(24) HB3 LYS 77 + HZ PHE 97 OK 55 55 100 99 2.0-2.6 6412=45, 3.7/6409=34...(22) HG2 PRO 74 - QE PHE 97 far 0 94 0 - 8.8-9.1 HG2 PRO 74 - HZ PHE 97 far 0 57 0 - 9.6-10.4 Violated in 0 structures by 0.00 A. Peak 4762 from aronoe.peaks (1.97, 7.17, 129.18 ppm; 4.04 A): 2 out of 8 assignments used, quality = 0.98: HB2 LYS 77 + QE PHE 97 OK 95 100 95 100 3.7-4.3 1.8/4761=52, 7124=43...(24) HB2 LYS 77 + HZ PHE 97 OK 64 64 100 100 3.6-4.0 7124=47, 3267/6409=43...(21) HG3 PRO 73 - QE PHE 97 far 0 71 0 - 7.8-8.5 HB VAL 95 - QE PHE 97 far 0 60 0 - 7.9-8.6 HG3 PRO 73 - HZ PHE 97 far 0 39 0 - 9.0-10.2 HB VAL 95 - HZ PHE 97 far 0 32 0 - 9.1-9.9 HG3 PRO 74 - QE PHE 97 far 0 98 0 - 9.2-9.6 HG3 PRO 74 - HZ PHE 97 far 0 61 0 - 9.9-10.8 Violated in 0 structures by 0.00 A. Peak 4763 from aronoe.peaks (2.70, 7.33, 131.48 ppm; 4.36 A): 1 out of 3 assignments used, quality = 0.84: HB3 ASN 13 + QD PHE 97 OK 84 86 100 98 2.0-4.0 4506=79, 1.8/4505=71...(5) HB3 PHE 17 - QD PHE 97 far 0 93 0 - 6.8-7.4 HB2 ASP 81 - QD PHE 97 far 0 79 0 - 7.0-7.5 Violated in 0 structures by 0.00 A. Peak 4764 from aronoe.peaks (0.81, 7.33, 131.48 ppm; 4.11 A): 1 out of 1 assignment used, quality = 0.88: QG2 ILE 16 + QD PHE 97 OK 88 89 100 98 3.1-3.6 4586/6537=56...(10) Violated in 0 structures by 0.00 A. Peak 4765 from aronoe.peaks (-0.20, 7.33, 131.48 ppm; 4.00 A): 1 out of 1 assignment used, quality = 0.72: QD1 ILE 80 + QD PHE 97 OK 72 72 100 100 2.4-2.8 6537=68, 6969/2.4=41...(20) Violated in 0 structures by 0.00 A. Peak 4766 from aronoe.peaks (1.70, 7.17, 129.18 ppm; 4.73 A increased from 4.21 A): 2 out of 7 assignments used, quality = 0.90: HB ILE 80 + QE PHE 97 OK 72 73 100 99 4.3-4.8 ~6537=50, ~4765=46...(12) HD2 LYS 77 + HZ PHE 97 OK 62 63 100 99 4.6-4.7 1.8/6409=76, 6410=61...(11) HB ILE 80 - HZ PHE 97 poor 10 40 25 - 4.5-5.3 HD2 LYS 77 - QE PHE 97 far 0 99 0 - 5.1-5.5 QB ALA 79 - QE PHE 97 far 0 62 0 - 6.2-6.6 QB ALA 79 - HZ PHE 97 far 0 34 0 - 7.2-7.9 HD2 LYS 94 - QE PHE 97 far 0 85 0 - 9.6-13.8 Violated in 0 structures by 0.00 A. Peak 4767 from aronoe.peaks (1.56, 7.17, 129.18 ppm; 3.90 A): 4 out of 4 assignments used, quality = 1.00: HG2 LYS 77 + QE PHE 97 OK 95 95 100 100 3.2-3.5 2.9/4761=39, 2.9/4762=34...(24) HG3 LYS 77 + QE PHE 97 OK 94 94 100 99 3.5-3.9 2.9/4761=39, 2.9/4762=34...(22) HG2 LYS 77 + HZ PHE 97 OK 57 58 100 99 2.0-2.5 3.0/6409=43, 2.9/6412=31...(19) HG3 LYS 77 + HZ PHE 97 OK 56 57 100 98 2.2-2.6 3.0/6409=43, 2.9/6412=31...(17) Violated in 0 structures by 0.00 A. Peak 4768 from aronoe.peaks (-0.19, 7.17, 129.18 ppm; 4.10 A): 2 out of 2 assignments used, quality = 0.99: QD1 ILE 80 + QE PHE 97 OK 98 98 100 100 2.5-3.1 6537/2.2=83, 6538=43...(18) QD1 ILE 80 + HZ PHE 97 OK 61 62 100 99 3.2-3.8 6537/3.8=58, 6538=33...(16) Violated in 0 structures by 0.00 A. Peak 4769 from aronoe.peaks (1.97, 7.15, 129.48 ppm; 4.11 A): 2 out of 8 assignments used, quality = 0.98: HB2 LYS 77 + HZ PHE 97 OK 95 96 100 100 3.6-4.0 1.8/4757=53, 7124=50...(21) HB2 LYS 77 + QE PHE 97 OK 59 62 95 100 3.7-4.3 7124=45, 1.8/6412=42...(24) HG3 PRO 73 - QE PHE 97 far 0 57 0 - 7.8-8.5 HB VAL 95 - QE PHE 97 far 0 51 0 - 7.9-8.6 HG3 PRO 73 - HZ PHE 97 far 0 90 0 - 9.0-10.2 HB VAL 95 - HZ PHE 97 far 0 83 0 - 9.1-9.9 HG3 PRO 74 - QE PHE 97 far 0 54 0 - 9.2-9.6 HG3 PRO 74 - HZ PHE 97 far 0 87 0 - 9.9-10.8 Violated in 0 structures by 0.00 A. Peak 4770 from aronoe.peaks (1.71, 7.15, 129.48 ppm; 4.79 A increased from 4.03 A): 3 out of 4 assignments used, quality = 1.00: HD2 LYS 77 + HZ PHE 97 OK 99 100 100 99 4.6-4.7 1.8/6409=67, 6410=54...(11) HB ILE 80 + QE PHE 97 OK 60 61 100 99 4.3-4.8 ~6537=52, ~4765=47...(12) HB ILE 80 + HZ PHE 97 OK 21 95 25 87 4.5-5.3 3256/7211=36, ~4768=29...(7) HD2 LYS 77 - QE PHE 97 far 0 68 0 - 5.1-5.5 Violated in 0 structures by 0.00 A. Peak 4771 from aronoe.peaks (1.56, 7.15, 129.48 ppm; 3.76 A): 4 out of 4 assignments used, quality = 1.00: HG2 LYS 77 + HZ PHE 97 OK 99 100 100 99 2.0-2.5 2.9/4757=37, 3.0/6409=34...(20) HG3 LYS 77 + HZ PHE 97 OK 98 100 100 98 2.2-2.6 2.9/4757=37, 3.0/6409=34...(17) HG2 LYS 77 + QE PHE 97 OK 68 69 100 99 3.2-3.5 6405/2.2=31, 2.9/6412=29...(24) HG3 LYS 77 + QE PHE 97 OK 68 69 100 99 3.5-3.9 2.9/6412=29, ~6405=26...(22) Violated in 0 structures by 0.00 A. Peak 4772 from aronoe.peaks (7.42, 6.82, 128.11 ppm; 3.75 A): 1 out of 2 assignments used, quality = 0.99: QD PHE 34 + HZ PHE 70 OK 99 99 100 100 1.9-2.0 4856=99, 2.4/4773=68...(18) H ALA 76 - HZ PHE 70 far 0 83 0 - 6.5-6.8 Violated in 0 structures by 0.00 A. Peak 4773 from aronoe.peaks (3.41, 6.82, 128.11 ppm; 3.56 A): 1 out of 4 assignments used, quality = 0.99: HB2 PHE 34 + HZ PHE 70 OK 99 99 100 100 1.9-2.0 5173=77, 2.4/4856=64...(22) HB2 PHE 70 - HZ PHE 70 far 0 74 0 - 5.8-5.8 HA ILE 80 - HZ PHE 70 far 0 99 0 - 6.8-7.1 HB2 PHE 83 - HZ PHE 70 far 0 88 0 - 7.8-8.0 Violated in 0 structures by 0.00 A. Peak 4774 from aronoe.peaks (2.76, 6.82, 128.11 ppm; 4.05 A): 1 out of 2 assignments used, quality = 0.92: HB3 PHE 34 + HZ PHE 70 OK 92 92 100 100 3.0-3.5 5175=88, 1.8/4773=87...(19) HB3 PHE 70 - HZ PHE 70 far 0 78 0 - 5.8-5.8 Violated in 0 structures by 0.00 A. Peak 4775 from aronoe.peaks (1.65, 6.82, 128.11 ppm; 3.41 A): 1 out of 5 assignments used, quality = 0.79: QB ALA 79 + HZ PHE 70 OK 79 83 100 96 2.4-2.9 4681/4856=44...(11) HG12 ILE 40 - HZ PHE 70 far 0 96 0 - 4.1-4.4 HB VAL 18 - HZ PHE 70 far 0 94 0 - 8.3-9.1 HD3 LYS 41 - HZ PHE 70 far 0 74 0 - 9.4-9.7 HB2 MET 50 - HZ PHE 70 far 0 99 0 - 9.9-10.4 Violated in 0 structures by 0.00 A. Peak 4776 from aronoe.peaks (1.33, 6.82, 128.11 ppm; 4.37 A): 1 out of 1 assignment used, quality = 0.73: HB VAL 68 + HZ PHE 70 OK 73 74 100 100 3.7-4.4 2.1/4780=83...(9) Violated in 3 structures by 0.00 A. Peak 4777 from aronoe.peaks (0.84, 6.82, 128.11 ppm; 4.16 A increased from 3.50 A): 1 out of 7 assignments used, quality = 0.92: QG2 ILE 37 + HZ PHE 70 OK 92 92 100 100 3.3-4.0 5301=84, 4590/4775=72...(13) QG2 ILE 16 - HZ PHE 70 far 0 98 0 - 4.3-4.8 QG1 VAL 30 - HZ PHE 70 far 0 98 0 - 5.0-5.7 QG2 ILE 40 - HZ PHE 70 far 0 80 0 - 5.5-5.9 QG2 VAL 30 - HZ PHE 70 far 0 95 0 - 7.6-8.2 QG2 ILE 80 - HZ PHE 70 far 0 97 0 - 7.9-8.2 QG2 VAL 25 - HZ PHE 70 far 0 85 0 - 9.5-10.1 Violated in 0 structures by 0.00 A. Peak 4778 from aronoe.peaks (0.72, 6.82, 128.11 ppm; 4.67 A): 1 out of 2 assignments used, quality = 0.69: QD1 ILE 40 + HZ PHE 70 OK 69 69 100 100 3.8-4.1 4781/2.2=83...(18) QG2 ILE 51 - HZ PHE 70 far 0 98 0 - 7.5-8.1 Violated in 0 structures by 0.00 A. Peak 4779 from aronoe.peaks (0.25, 6.82, 128.11 ppm; 3.59 A): 1 out of 1 assignment used, quality = 0.97: QD1 ILE 16 + HZ PHE 70 OK 97 97 100 100 2.7-3.2 4633/2.2=70...(20) Violated in 0 structures by 0.00 A. Peak 4780 from aronoe.peaks (-0.00, 6.82, 128.11 ppm; 3.90 A): 1 out of 1 assignment used, quality = 0.96: QG1 VAL 68 + HZ PHE 70 OK 96 96 100 100 2.7-3.3 6159=78, 6160/2.2=68...(17) Violated in 0 structures by 0.00 A. Peak 4781 from aronoe.peaks (0.73, 6.97, 130.88 ppm; 4.18 A): 1 out of 9 assignments used, quality = 0.82: QD1 ILE 40 + QE PHE 70 OK 82 83 100 100 3.4-4.0 5404=79, 4778/2.2=60...(21) QG2 ILE 93 - QE PHE 88 far 0 65 0 - 4.9-5.1 QD1 ILE 40 - QE PHE 83 far 0 60 0 - 5.4-5.8 QG2 ILE 51 - QE PHE 88 far 0 62 0 - 6.4-6.9 QG2 ILE 51 - QE PHE 70 far 0 96 0 - 6.5-6.9 QD1 ILE 40 - QE PHE 88 far 0 49 0 - 6.8-7.5 QG2 ILE 93 - QE PHE 83 far 0 77 0 - 7.4-8.1 QG2 ILE 51 - QE PHE 83 far 0 74 0 - 9.0-9.4 QG2 ILE 93 - QE PHE 70 far 0 98 0 - 9.8-10.3 Violated in 0 structures by 0.00 A. Peak 4782 from aronoe.peaks (0.84, 6.97, 130.88 ppm; 3.26 A): 5 out of 21 assignments used, quality = 1.00: QG2 ILE 37 + QE PHE 70 OK 92 94 100 97 2.0-3.0 5300=65, 5301/2.2=43...(13) QG2 ILE 16 + QE PHE 70 OK 89 99 90 99 2.9-3.5 4624=63, 1320/4633=50...(15) QG2 VAL 30 + QE PHE 88 OK 59 62 100 95 2.5-3.2 4852/2.2=34, 5064=34...(18) QG2 VAL 25 + QE PHE 88 OK 47 53 100 89 2.0-2.7 2.1/4878=32, 4852/2.2=29...(14) QG1 VAL 30 + QE PHE 88 OK 22 67 35 96 3.1-4.4 4654/4659=30...(17) QG2 ILE 37 - QE PHE 83 far 0 72 0 - 3.5-3.7 QG2 ILE 40 - QE PHE 70 far 0 83 0 - 4.8-5.1 QG1 VAL 30 - QE PHE 70 far 0 100 0 - 4.9-5.2 QG1 VAL 30 - QE PHE 83 far 0 79 0 - 5.7-6.2 QG2 ILE 16 - QE PHE 83 far 0 79 0 - 6.0-6.6 QG2 ILE 80 - QE PHE 70 far 0 98 0 - 7.1-7.5 QD2 LEU 62 - QE PHE 88 far 0 68 0 - 7.1-7.7 QG2 ILE 80 - QE PHE 83 far 0 77 0 - 7.3-7.4 QG2 VAL 30 - QE PHE 70 far 0 96 0 - 7.3-7.6 QG2 VAL 30 - QE PHE 83 far 0 74 0 - 7.4-8.0 QG2 ILE 40 - QE PHE 83 far 0 60 0 - 7.9-8.3 QG2 ILE 40 - QE PHE 88 far 0 49 0 - 8.6-9.4 QG2 VAL 25 - QE PHE 83 far 0 64 0 - 8.8-9.4 QG2 VAL 25 - QE PHE 70 far 0 87 0 - 9.0-9.2 QG2 ILE 37 - QE PHE 88 far 0 60 0 - 9.7-10.3 QG2 ILE 16 - QE PHE 88 far 0 66 0 - 9.9-10.6 Violated in 0 structures by 0.00 A. Peak 4783 from aronoe.peaks (2.17, 7.03, 129.38 ppm; 4.44 A): 1 out of 1 assignment used, quality = 0.70: HG2 GLU 65 + HZ PHE 17 OK 70 71 100 99 2.8-4.3 3.0/4789=59, 3.0/4788=40...(16) Violated in 0 structures by 0.00 A. Peak 4784 from aronoe.peaks (2.12, 7.01, 131.29 ppm; 4.89 A): 2 out of 2 assignments used, quality = 0.88: HG3 GLU 65 + QE PHE 17 OK 83 83 100 100 2.9-4.9 4787/2.2=86, 3.0/4786=68...(17) HB2 GLN 19 + QE PHE 17 OK 30 100 30 99 4.5-5.7 ~4790=47, ~4791=43...(14) Violated in 0 structures by 0.00 A. Peak 4785 from aronoe.peaks (1.96, 7.01, 131.29 ppm; 4.33 A): 2 out of 4 assignments used, quality = 1.00: HG2 GLN 19 + QE PHE 17 OK 96 97 100 99 2.3-3.6 4791/2.2=58, ~4790=47...(13) HB2 GLU 65 + QE PHE 17 OK 95 96 100 100 2.7-3.8 1.8/4786=66, ~4789=47...(17) HB VAL 95 - QE PHE 17 far 0 85 0 - 9.1-9.7 HB VAL 25 - QE PHE 17 far 0 63 0 - 9.6-10.4 Violated in 0 structures by 0.00 A. Peak 4786 from aronoe.peaks (1.84, 7.01, 131.29 ppm; 4.80 A): 1 out of 3 assignments used, quality = 0.87: HB3 GLU 65 + QE PHE 17 OK 87 87 100 100 2.0-2.7 4789/2.2=51, ~4787=48...(17) HB2 LYS 94 - QE PHE 17 far 0 83 0 - 6.0-8.7 HB ILE 16 - QE PHE 17 far 0 90 0 - 8.2-8.4 Violated in 0 structures by 0.00 A. Peak 4787 from aronoe.peaks (2.12, 7.03, 129.38 ppm; 4.27 A): 1 out of 2 assignments used, quality = 0.89: HG3 GLU 65 + HZ PHE 17 OK 89 89 100 99 2.2-4.3 3.0/4789=55, 4784/2.2=42...(16) HB2 GLN 19 - HZ PHE 17 far 0 96 0 - 4.9-6.6 Violated in 4 structures by 0.00 A. Peak 4788 from aronoe.peaks (1.97, 7.03, 129.38 ppm; 3.84 A): 2 out of 2 assignments used, quality = 0.98: HB2 GLU 65 + HZ PHE 17 OK 92 97 95 99 3.0-4.6 1.8/4789=52, 3.0/4787=50...(14) HG2 GLN 19 + HZ PHE 17 OK 75 98 85 90 3.3-4.5 1.8/4790=54, 4791/3.8=34...(10) Violated in 0 structures by 0.00 A. Peak 4789 from aronoe.peaks (1.82, 7.03, 129.38 ppm; 4.68 A): 1 out of 3 assignments used, quality = 0.99: HB3 GLU 65 + HZ PHE 17 OK 99 99 100 100 2.1-3.4 3.0/4787=72, 3.0/4783=69...(14) HB2 LYS 94 - HZ PHE 17 far 0 99 0 - 7.7-10.5 HB ILE 93 - HZ PHE 17 far 0 91 0 - 9.5-10.2 Violated in 0 structures by 0.00 A. Peak 4790 from aronoe.peaks (1.63, 7.03, 129.38 ppm; 4.63 A): 1 out of 2 assignments used, quality = 0.85: HG3 GLN 19 + HZ PHE 17 OK 85 88 100 96 2.7-4.7 1.8/4788=42, 4744/3.8=41...(11) HB VAL 18 - HZ PHE 17 far 0 98 0 - 7.3-7.6 Violated in 4 structures by 0.01 A. Peak 4791 from aronoe.peaks (1.97, 7.11, 131.48 ppm; 4.99 A): 1 out of 3 assignments used, quality = 0.96: HG2 GLN 19 + QD PHE 17 OK 96 98 100 99 2.7-4.4 1.8/4744=74, 4743=69...(8) HB2 GLU 65 - QD PHE 17 far 5 96 5 - 4.9-5.9 HB VAL 95 - QD PHE 17 far 0 83 0 - 7.3-8.3 Violated in 0 structures by 0.00 A. Peak 4792 from aronoe.peaks (1.64, 7.11, 131.48 ppm; 4.95 A): 2 out of 3 assignments used, quality = 0.96: HG3 GLN 19 + QD PHE 17 OK 95 100 95 100 3.6-5.2 4744=83, 1.8/4791=79...(10) HB VAL 18 + QD PHE 17 OK 23 99 25 95 4.8-5.5 634/39=83, 4664/1331=57 QB ALA 79 - QD PHE 17 far 0 73 0 - 9.0-9.3 Violated in 0 structures by 0.00 A. Peak 4794 from aronoe.peaks (2.82, 7.43, 131.91 ppm; 3.68 A): 1 out of 2 assignments used, quality = 0.99: HB3 TYR 33 + QD PHE 34 OK 99 99 100 100 2.2-2.4 119/723=63, 5146=63...(16) HB2 PHE 17 - QD PHE 34 far 0 100 0 - 9.8-10.2 Violated in 0 structures by 0.00 A. Peak 4795 from aronoe.peaks (3.90, 7.05, 131.42 ppm; 4.79 A): 2 out of 4 assignments used, quality = 0.98: HB3 SER 75 + QD PHE 70 OK 97 97 100 100 2.5-3.7 6350=92, 1.8/6349=82...(10) HA2 GLY 38 + QD PHE 70 OK 27 68 40 100 4.8-5.0 1.8/5325=76, 3.0/5329=69...(11) HA ALA 31 - QD PHE 70 far 0 100 0 - 6.8-7.2 HD3 PRO 73 - QD PHE 70 far 0 93 0 - 7.5-7.7 Violated in 0 structures by 0.00 A. Peak 4796 from aronoe.peaks (1.19, 6.97, 130.88 ppm; 4.39 A): 2 out of 7 assignments used, quality = 0.90: HG13 ILE 37 + QE PHE 83 OK 70 70 100 100 2.2-2.5 2.1/5307=76, 5306=62...(24) HG13 ILE 16 + QE PHE 70 OK 68 68 100 100 2.1-3.7 2.1/4633=93, 1.8/4628=65...(15) HG13 ILE 37 - QE PHE 70 far 0 93 0 - 4.7-5.1 HG13 ILE 16 - QE PHE 83 far 0 48 0 - 6.8-7.3 HB3 LYS 41 - QE PHE 70 far 0 100 0 - 7.4-7.6 HG13 ILE 16 - QE PHE 88 far 0 39 0 - 9.1-10.6 HG13 ILE 37 - QE PHE 88 far 0 58 0 - 9.7-10.6 Violated in 0 structures by 0.00 A. Peak 4797 from aronoe.peaks (3.77, 7.15, 129.48 ppm; 4.07 A): 2 out of 4 assignments used, quality = 0.95: HA LYS 77 + HZ PHE 97 OK 88 89 100 99 2.5-3.3 7211=44, 3.0/4757=42...(19) HA LYS 77 + QE PHE 97 OK 55 55 100 99 2.2-3.0 4759/2.2=53, 7211=42...(20) HB3 SER 11 - QE PHE 97 far 0 60 0 - 5.9-12.1 HB3 SER 11 - HZ PHE 97 far 0 93 0 - 6.6-14.1 Violated in 0 structures by 0.00 A. Peak 4798 from aronoe.peaks (0.82, 7.15, 129.48 ppm; 4.80 A): 2 out of 6 assignments used, quality = 0.81: QG2 ILE 16 + QE PHE 97 OK 65 66 100 98 3.6-4.1 4764/2.2=85, ~4618=43...(6) QG2 ILE 80 + QE PHE 97 OK 47 47 100 99 3.9-4.6 ~6537=55, ~4765=50...(12) QG2 ILE 80 - HZ PHE 97 far 8 78 10 - 4.8-5.5 QG2 ILE 16 - HZ PHE 97 far 0 99 0 - 5.4-5.9 QG2 ILE 37 - QE PHE 97 far 0 38 0 - 7.6-8.0 QG2 ILE 37 - HZ PHE 97 far 0 65 0 - 8.6-9.3 Violated in 0 structures by 0.00 A. Peak 4799 from aronoe.peaks (4.26, 7.56, 131.98 ppm; 3.61 A): 1 out of 3 assignments used, quality = 0.98: HA ALA 79 + QD PHE 83 OK 98 99 100 100 3.3-3.6 2.1/4735=64, 6467/2.2=49...(18) HA3 GLY 85 - QD PHE 83 far 0 100 0 - 7.8-8.0 HA VAL 68 - QD PHE 83 far 0 93 0 - 9.2-9.6 Violated in 0 structures by 0.00 A. Peak 4800 from aronoe.peaks (4.62, 7.56, 131.98 ppm; 3.68 A): 0 out of 0 assignments used, quality = 0.00: Peak 4801 from aronoe.peaks (5.24, 7.56, 131.98 ppm; 4.77 A): 1 out of 1 assignment used, quality = 0.89: HD1 TRP 82 + QD PHE 83 OK 89 89 100 100 3.2-3.7 4721=89, 4839/2.2=86...(12) Violated in 0 structures by 0.00 A. Peak 4802 from aronoe.peaks (4.31, 6.99, 131.09 ppm; 5.24 A): 2 out of 5 assignments used, quality = 0.84: HA PHE 34 + QE PHE 83 OK 71 71 100 100 2.4-2.6 4804/2.2=67, 5172=65...(14) HA PHE 34 + QE PHE 70 OK 45 45 100 100 4.5-4.9 ~4773=64, ~5173=60...(14) HA ASP 32 - QE PHE 70 far 0 72 0 - 7.9-8.5 HA ASP 32 - QE PHE 83 far 0 100 0 - 8.2-8.4 HA ASP 81 - QE PHE 83 far 0 99 0 - 8.3-8.6 Violated in 0 structures by 0.00 A. Peak 4803 from aronoe.peaks (1.85, 6.99, 131.09 ppm; 4.19 A): 2 out of 7 assignments used, quality = 1.00: HB ILE 37 + QE PHE 83 OK 100 100 100 100 2.9-3.1 7202/2.2=70, 3.2/5307=64...(23) HB ILE 37 + QE PHE 70 OK 73 73 100 100 3.0-3.4 2.1/5300=67, 152/5330=56...(16) HB ILE 16 - QE PHE 70 far 0 72 0 - 4.6-4.9 HB ILE 16 - QE PHE 83 far 0 99 0 - 7.4-8.0 HB2 PRO 74 - QE PHE 70 far 0 62 0 - 8.7-9.4 HD3 LYS 77 - QE PHE 70 far 0 62 0 - 9.1-9.6 HD3 LYS 77 - QE PHE 83 far 0 92 0 - 9.7-10.1 Violated in 0 structures by 0.00 A. Peak 4804 from aronoe.peaks (4.33, 6.95, 129.71 ppm; 4.40 A): 1 out of 2 assignments used, quality = 0.98: HA PHE 34 + HZ PHE 83 OK 98 99 100 99 2.2-2.5 5172/2.2=87, 7155/3.8=50...(15) HA ASP 32 - HZ PHE 83 far 0 76 0 - 8.2-8.4 Violated in 0 structures by 0.00 A. Peak 4806 from aronoe.peaks (1.99, 6.95, 129.71 ppm; 5.04 A increased from 4.25 A): 1 out of 1 assignment used, quality = 0.71: HB3 GLN 36 + HZ PHE 83 OK 71 71 100 100 4.8-5.0 1.8/4807=69, 4.6/4840=65...(10) Violated in 0 structures by 0.00 A. Peak 4807 from aronoe.peaks (2.09, 6.95, 129.71 ppm; 5.55 A increased from 4.67 A): 1 out of 2 assignments used, quality = 0.73: HB2 GLN 36 + HZ PHE 83 OK 73 73 100 100 5.2-5.5 1.8/4806=92, 4.6/4840=75...(9) HB2 LYS 86 - HZ PHE 83 far 0 87 0 - 7.5-7.8 Violated in 0 structures by 0.00 A. Peak 4808 from aronoe.peaks (1.85, 6.95, 129.71 ppm; 4.58 A): 1 out of 2 assignments used, quality = 0.99: HB ILE 37 + HZ PHE 83 OK 99 99 100 100 3.2-3.9 7202=91, 2.1/4836=68...(17) HB ILE 16 - HZ PHE 83 far 0 97 0 - 10.0-10.6 Violated in 0 structures by 0.00 A. Peak 4811 from aronoe.peaks (5.83, 6.95, 130.77 ppm; 4.60 A): 1 out of 2 assignments used, quality = 0.87: QD TYR 33 + QE PHE 88 OK 87 87 100 100 2.0-3.4 2.5/4744=81, 2.5/4745=80...(16) QD TYR 33 - QE PHE 70 far 0 53 0 - 7.3-7.5 Violated in 0 structures by 0.00 A. Peak 4812 from aronoe.peaks (7.42, 6.99, 131.09 ppm; 4.61 A): 2 out of 6 assignments used, quality = 0.98: QD PHE 34 + QE PHE 83 OK 94 94 100 100 2.4-2.5 4676/2.2=89...(20) QD PHE 34 + QE PHE 70 OK 65 65 100 100 2.8-3.3 4856/2.2=89...(20) H ALA 76 - QE PHE 70 far 0 39 0 - 5.1-5.6 HE3 TRP 82 - QE PHE 83 far 0 71 0 - 7.1-7.2 H ALA 76 - QE PHE 83 far 0 63 0 - 8.5-8.7 HE3 TRP 82 - QE PHE 70 far 0 45 0 - 9.5-10.6 Violated in 0 structures by 0.00 A. Peak 4813 from aronoe.peaks (7.42, 7.56, 131.98 ppm; 4.23 A): 1 out of 3 assignments used, quality = 0.95: QD PHE 34 + QD PHE 83 OK 95 95 100 100 2.8-3.2 4676=81, 2.2/4678=68...(25) HE3 TRP 82 - QD PHE 83 far 0 71 0 - 7.0-7.1 H ALA 76 - QD PHE 83 far 0 63 0 - 9.0-9.2 Violated in 0 structures by 0.00 A. Peak 4814 from aronoe.peaks (5.85, 6.22, 131.90 ppm; 4.41 A): 1 out of 1 assignment used, quality = 0.99: QD TYR 33 + QD PHE 88 OK 99 99 100 100 2.0-2.9 4659/2.2=85, 2.5/4860=66...(22) Violated in 0 structures by 0.00 A. Peak 4815 from aronoe.peaks (5.85, 6.88, 130.25 ppm; 4.34 A): 1 out of 1 assignment used, quality = 1.00: QD TYR 33 + QE PHE 34 OK 100 100 100 100 2.0-2.1 4656=100, 4657/2.2=79...(21) Violated in 0 structures by 0.00 A. Peak 4816 from aronoe.peaks (4.05, 6.95, 130.77 ppm; 4.74 A): 2 out of 3 assignments used, quality = 0.61: HA3 GLY 38 + QE PHE 70 OK 38 39 100 97 3.3-4.0 1.8/5328=53, ~5327=52...(8) HB3 SER 29 + QE PHE 88 OK 37 76 50 98 3.5-5.1 ~7070=64, ~4849=62...(8) HA LYS 41 - QE PHE 70 far 0 67 0 - 8.4-8.6 Violated in 0 structures by 0.00 A. Peak 4817 from aronoe.peaks (6.20, 6.99, 131.09 ppm; 3.72 A): 1 out of 4 assignments used, quality = 0.76: QE TYR 33 + QE PHE 83 OK 76 83 100 92 2.7-3.0 4664/2.2=57, 4841/2.2=43...(10) QD PHE 88 - QE PHE 83 far 0 90 0 - 6.0-6.5 QE TYR 33 - QE PHE 70 far 0 54 0 - 8.0-8.2 QD PHE 88 - QE PHE 70 far 0 61 0 - 8.8-9.5 Violated in 0 structures by 0.00 A. Peak 4818 from aronoe.peaks (5.25, 6.99, 131.09 ppm; 4.96 A): 1 out of 3 assignments used, quality = 1.00: HD1 TRP 82 + QE PHE 83 OK 100 100 100 100 2.7-3.0 4839=100, 4721/2.2=93...(12) HA SER 69 - QE PHE 70 poor 15 61 25 - 5.0-5.6 HD1 TRP 82 - QE PHE 70 far 0 72 0 - 7.4-8.3 Violated in 0 structures by 0.00 A. Peak 4819 from aronoe.peaks (6.21, 7.43, 131.91 ppm; 4.74 A): 2 out of 2 assignments used, quality = 0.95: QE TYR 33 + QD PHE 34 OK 92 92 100 100 4.5-4.7 2.2/4820=86...(16) QD PHE 88 + QD PHE 34 OK 42 97 45 98 4.4-5.4 6701/4820=60...(9) Violated in 0 structures by 0.00 A. Peak 4820 from aronoe.peaks (5.84, 7.43, 131.91 ppm; 4.12 A): 1 out of 1 assignment used, quality = 1.00: QD TYR 33 + QD PHE 34 OK 100 100 100 100 2.8-3.1 4657=93, 4656/2.2=79...(22) Violated in 0 structures by 0.00 A. Peak 4823 from aronoe.peaks (6.21, 6.89, 129.16 ppm; 4.75 A): 2 out of 2 assignments used, quality = 0.98: QE TYR 33 + HZ PHE 34 OK 92 92 100 100 3.8-4.1 4673/4829=72, ~4656=63...(16) QD PHE 88 + HZ PHE 34 OK 73 97 80 94 4.2-5.7 6722/4829=51...(9) Violated in 0 structures by 0.00 A. Peak 4825 from aronoe.peaks (1.64, 6.89, 129.16 ppm; 4.77 A): 1 out of 4 assignments used, quality = 1.00: HB VAL 18 + HZ PHE 34 OK 100 100 100 100 4.1-4.4 2.1/4830=94, 2.1/4690=76...(14) QB ALA 79 - HZ PHE 34 far 0 68 0 - 4.9-5.2 HG12 ILE 40 - HZ PHE 34 far 0 100 0 - 8.7-8.8 HG3 GLN 19 - HZ PHE 34 far 0 100 0 - 9.2-10.7 Violated in 0 structures by 0.00 A. Peak 4826 from aronoe.peaks (1.09, 6.89, 129.16 ppm; 4.05 A): 1 out of 2 assignments used, quality = 0.97: QG2 VAL 95 + HZ PHE 34 OK 97 97 100 100 2.8-3.1 6906/6809=66...(17) HG LEU 21 - HZ PHE 34 far 0 92 0 - 5.6-6.3 Violated in 0 structures by 0.00 A. Peak 4827 from aronoe.peaks (0.97, 6.89, 129.16 ppm; 4.92 A): 1 out of 2 assignments used, quality = 0.95: QG1 VAL 95 + HZ PHE 34 OK 95 95 100 100 3.3-3.7 2.1/4826=92, 4688/2.2=90...(11) QB ALA 66 - HZ PHE 34 far 0 99 0 - 6.1-6.6 Violated in 0 structures by 0.00 A. Peak 4828 from aronoe.peaks (0.84, 6.89, 129.16 ppm; 3.58 A): 2 out of 9 assignments used, quality = 0.80: QG1 VAL 18 + HZ PHE 34 OK 70 71 100 99 2.2-2.7 2.1/4830=65, 4690=51...(14) QG1 VAL 30 + HZ PHE 34 OK 34 100 35 97 3.6-3.9 4689/2.2=73, 4682/3.8=50...(12) QG2 VAL 30 - HZ PHE 34 far 0 100 0 - 5.0-5.6 QG2 VAL 25 - HZ PHE 34 far 0 65 0 - 6.3-6.8 QG2 ILE 16 - HZ PHE 34 far 0 92 0 - 6.3-6.7 QG2 ILE 80 - HZ PHE 34 far 0 100 0 - 6.9-7.2 QD1 ILE 51 - HZ PHE 34 far 0 65 0 - 7.1-7.3 QG2 ILE 37 - HZ PHE 34 far 0 100 0 - 7.4-7.6 QG2 ILE 40 - HZ PHE 34 far 0 60 0 - 8.8-9.0 Violated in 0 structures by 0.00 A. Peak 4829 from aronoe.peaks (0.78, 6.89, 129.16 ppm; 3.67 A): 1 out of 3 assignments used, quality = 0.99: QD1 ILE 93 + HZ PHE 34 OK 99 99 100 100 3.0-3.4 6809=97, 4833/2.2=61...(17) QG1 VAL 25 - HZ PHE 34 far 0 96 0 - 8.1-8.8 QD1 LEU 53 - HZ PHE 34 far 0 97 0 - 9.6-10.1 Violated in 0 structures by 0.00 A. Peak 4830 from aronoe.peaks (0.66, 6.89, 129.16 ppm; 3.71 A): 1 out of 1 assignment used, quality = 0.96: QG2 VAL 18 + HZ PHE 34 OK 96 97 100 100 2.0-2.4 2.1/4690=60, 4690/2.2=59...(13) Violated in 0 structures by 0.00 A. Peak 4831 from aronoe.peaks (0.26, 6.89, 129.16 ppm; 4.30 A): 1 out of 2 assignments used, quality = 1.00: QD1 ILE 16 + HZ PHE 34 OK 100 100 100 100 3.6-3.9 4632/2.2=86...(9) QD1 LEU 21 - HZ PHE 34 far 0 68 0 - 4.9-5.5 Violated in 0 structures by 0.00 A. Peak 4832 from aronoe.peaks (-0.20, 6.89, 129.16 ppm; 4.85 A): 1 out of 2 assignments used, quality = 0.98: QD2 LEU 21 + HZ PHE 34 OK 98 98 100 100 3.3-3.7 4692/2.2=81...(12) QD1 ILE 80 - HZ PHE 34 far 0 89 0 - 7.6-8.0 Violated in 0 structures by 0.00 A. Peak 4833 from aronoe.peaks (0.78, 6.88, 130.25 ppm; 3.94 A increased from 3.70 A): 1 out of 3 assignments used, quality = 0.99: QD1 ILE 93 + QE PHE 34 OK 99 100 100 100 3.7-4.0 6809/2.2=80...(16) QG1 VAL 25 - QE PHE 34 far 0 98 0 - 7.2-7.8 QD1 LEU 53 - QE PHE 34 far 0 93 0 - 8.3-8.8 Violated in 2 structures by 0.00 A. Peak 4834 from aronoe.peaks (1.64, 6.99, 131.09 ppm; 3.93 A): 3 out of 9 assignments used, quality = 0.95: HG12 ILE 40 + QE PHE 70 OK 74 74 100 100 3.5-4.0 2.1/5404=66, 5407=63...(18) QB ALA 79 + QE PHE 83 OK 65 65 100 100 2.2-2.6 4735/2.2=73, 2.1/6467=59...(20) QB ALA 79 + QE PHE 70 OK 40 41 100 99 2.9-3.2 4775/2.2=78...(14) HG12 ILE 40 - QE PHE 83 far 0 100 0 - 7.1-7.6 HB VAL 18 - QE PHE 70 far 0 73 0 - 7.3-7.8 HD3 LYS 41 - QE PHE 70 far 0 62 0 - 7.6-7.8 HB2 MET 50 - QE PHE 70 far 0 69 0 - 8.2-8.6 HB VAL 18 - QE PHE 83 far 0 100 0 - 8.4-8.8 HD2 LYS 41 - QE PHE 70 far 0 62 0 - 8.7-9.2 Violated in 0 structures by 0.00 A. Peak 4835 from aronoe.peaks (0.83, 6.99, 131.09 ppm; 3.51 A): 3 out of 14 assignments used, quality = 0.96: QG2 ILE 16 + QE PHE 70 OK 73 73 100 100 2.9-3.5 4624=60, 1320/4633=55...(16) QG2 ILE 37 + QE PHE 83 OK 64 92 70 100 3.5-3.7 3.3/5307=45, 3.2/5306=43...(29) QG2 ILE 37 + QE PHE 70 OK 61 62 100 98 2.0-3.0 5300=65, 4777/2.2=51...(14) QG2 ILE 40 - QE PHE 70 far 0 57 0 - 4.8-5.1 QG1 VAL 30 - QE PHE 70 far 0 71 0 - 4.9-5.2 QG1 VAL 30 - QE PHE 83 far 0 99 0 - 5.7-6.2 QG2 ILE 16 - QE PHE 83 far 0 100 0 - 6.0-6.6 QG2 ILE 80 - QE PHE 70 far 0 68 0 - 7.1-7.5 QG2 ILE 80 - QE PHE 83 far 0 97 0 - 7.3-7.4 QG2 VAL 30 - QE PHE 70 far 0 65 0 - 7.3-7.6 QG2 VAL 30 - QE PHE 83 far 0 94 0 - 7.4-8.0 QG2 ILE 40 - QE PHE 83 far 0 87 0 - 7.9-8.3 QG2 VAL 25 - QE PHE 83 far 0 90 0 - 8.8-9.4 QG2 VAL 25 - QE PHE 70 far 0 61 0 - 9.0-9.2 Violated in 0 structures by 0.00 A. Peak 4836 from aronoe.peaks (0.83, 6.95, 129.71 ppm; 4.86 A increased from 3.89 A): 1 out of 7 assignments used, quality = 0.92: QG2 ILE 37 + HZ PHE 83 OK 92 92 100 100 4.4-4.9 2.1/7202=81, 3.3/7201=65...(20) QG1 VAL 30 - HZ PHE 83 far 0 99 0 - 6.8-7.3 QG2 ILE 16 - HZ PHE 83 far 0 100 0 - 8.1-8.8 QG2 VAL 30 - HZ PHE 83 far 0 95 0 - 8.4-9.1 QG2 ILE 40 - HZ PHE 83 far 0 87 0 - 9.1-9.6 QG2 ILE 80 - HZ PHE 83 far 0 97 0 - 9.2-9.3 QG2 VAL 25 - HZ PHE 83 far 0 90 0 - 10.0-10.8 Violated in 1 structures by 0.00 A. Peak 4838 from aronoe.peaks (0.26, 6.99, 131.09 ppm; 4.01 A): 1 out of 4 assignments used, quality = 0.73: QD1 ILE 16 + QE PHE 70 OK 73 73 100 100 2.0-2.1 4633=94, 4779/2.2=74...(19) QD1 ILE 16 - QE PHE 83 far 15 100 15 - 4.0-4.5 QD1 LEU 21 - QE PHE 70 far 0 49 0 - 7.7-8.1 QD1 LEU 21 - QE PHE 83 far 0 76 0 - 8.3-9.0 Violated in 0 structures by 0.00 A. Peak 4839 from aronoe.peaks (6.98, 5.26, 126.58 ppm; 3.66 A): 1 out of 2 assignments used, quality = 0.98: QE PHE 83 + HD1 TRP 82 OK 98 100 100 98 2.7-3.0 2.2/4721=61, 6566/2.6=49...(11) QE PHE 70 - HD1 TRP 82 far 0 90 0 - 7.4-8.3 Violated in 0 structures by 0.00 A. Peak 4840 from aronoe.peaks (6.81, 6.95, 129.71 ppm; 3.87 A): 1 out of 2 assignments used, quality = 0.59: HE21 GLN 36 + HZ PHE 83 OK 59 63 100 94 3.6-3.9 1.7/7170=57, ~7171=39...(9) HZ PHE 70 - HZ PHE 83 far 0 96 0 - 5.3-6.1 Violated in 2 structures by 0.00 A. Peak 4841 from aronoe.peaks (6.21, 6.95, 129.71 ppm; 4.59 A increased from 3.67 A): 1 out of 2 assignments used, quality = 0.98: QE TYR 33 + HZ PHE 83 OK 98 99 100 100 4.3-4.4 4817/2.2=81, 4662=70...(9) QD PHE 88 - HZ PHE 83 far 0 100 0 - 7.0-7.5 Violated in 0 structures by 0.00 A. Peak 4846 from aronoe.peaks (6.80, 6.88, 130.25 ppm; 3.35 A): 0 out of 2 assignments used, quality = 0.00: HZ PHE 70 - QE PHE 34 far 0 65 0 - 4.0-4.2 HE21 GLN 36 - QE PHE 34 far 0 95 0 - 7.1-7.5 Violated in 20 structures by 0.69 A. Peak 4847 from aronoe.peaks (6.22, 6.88, 130.25 ppm; 4.17 A): 2 out of 2 assignments used, quality = 1.00: QE TYR 33 + QE PHE 34 OK 100 100 100 100 3.2-3.6 2.2/4656=80, 4661=72...(18) QD PHE 88 + QE PHE 34 OK 77 99 80 97 2.8-4.4 4749/4692=49...(13) Violated in 0 structures by 0.00 A. Peak 4848 from aronoe.peaks (4.08, 6.98, 128.63 ppm; 4.45 A increased from 4.19 A): 1 out of 3 assignments used, quality = 0.99: HB3 SER 29 + HZ PHE 88 OK 99 99 100 100 2.6-4.2 5018=98, 1.8/7070=86...(9) HA3 GLY 22 - HZ PHE 88 far 0 76 0 - 6.8-7.8 HA GLU 23 - HZ PHE 88 far 0 60 0 - 9.2-10.4 Violated in 0 structures by 0.00 A. Peak 4849 from aronoe.peaks (4.03, 6.98, 128.63 ppm; 4.22 A): 1 out of 2 assignments used, quality = 0.86: HB2 SER 29 + HZ PHE 88 OK 86 87 100 100 2.8-4.1 7070=84, 1.8/5018=73...(10) HB3 SER 89 - HZ PHE 88 far 0 63 0 - 6.2-6.9 Violated in 0 structures by 0.00 A. Peak 4850 from aronoe.peaks (3.75, 6.98, 128.63 ppm; 3.93 A): 1 out of 4 assignments used, quality = 0.98: HA VAL 30 + HZ PHE 88 OK 98 100 100 98 3.1-3.8 4743/2.2=73, 5057/3.8=38...(13) HA2 GLY 64 - HZ PHE 88 far 0 100 0 - 8.0-9.2 HA2 GLY 22 - HZ PHE 88 far 0 63 0 - 8.3-9.4 HA2 GLY 20 - HZ PHE 88 far 0 97 0 - 9.8-10.8 Violated in 0 structures by 0.00 A. Peak 4852 from aronoe.peaks (0.84, 6.98, 128.63 ppm; 3.25 A): 2 out of 5 assignments used, quality = 0.99: QG2 VAL 30 + HZ PHE 88 OK 93 97 100 97 2.1-2.8 3.2/4850=38, 5064/2.2=28...(19) QG2 VAL 25 + HZ PHE 88 OK 80 87 100 92 2.1-3.2 4879=29, 82/4925=28...(16) QG1 VAL 30 - HZ PHE 88 far 0 100 0 - 4.2-4.7 QD2 LEU 62 - HZ PHE 88 far 0 100 0 - 7.7-8.9 QG2 ILE 40 - HZ PHE 88 far 0 83 0 - 9.8-10.3 Violated in 0 structures by 0.00 A. Peak 4853 from aronoe.peaks (-0.19, 6.98, 128.63 ppm; 4.64 A): 1 out of 1 assignment used, quality = 1.00: QD2 LEU 21 + HZ PHE 88 OK 100 100 100 100 3.5-4.1 4752/2.2=80, 4749/3.8=69...(13) Violated in 0 structures by 0.00 A. Peak 4854 from aronoe.peaks (1.12, 6.98, 128.63 ppm; 4.82 A): 0 out of 2 assignments used, quality = 0.00: HG LEU 21 - HZ PHE 88 far 0 83 0 - 6.3-7.2 QG2 VAL 95 - HZ PHE 88 far 0 73 0 - 8.4-9.0 Violated in 20 structures by 1.75 A. Peak 4855 from aronoe.peaks (0.78, 5.85, 132.41 ppm; 4.29 A): 1 out of 4 assignments used, quality = 0.94: QD1 ILE 93 + QD TYR 33 OK 94 94 100 100 4.0-4.3 4673/2.2=91, 6814=75...(10) QD1 ILE 40 - QD TYR 33 far 0 68 0 - 6.2-6.3 QG1 VAL 25 - QD TYR 33 far 0 89 0 - 7.8-8.3 QD1 LEU 53 - QD TYR 33 far 0 99 0 - 9.0-9.4 Violated in 2 structures by 0.00 A. Peak 4856 from aronoe.peaks (6.81, 7.43, 131.91 ppm; 3.44 A): 1 out of 1 assignment used, quality = 0.98: HZ PHE 70 + QD PHE 34 OK 98 98 100 100 1.9-2.0 4772=76, 4773/2.4=58...(18) Violated in 0 structures by 0.00 A. Peak 4858 from aronoe.peaks (2.79, 6.88, 130.25 ppm; 4.96 A): 2 out of 5 assignments used, quality = 0.95: HB3 PHE 34 + QE PHE 34 OK 83 83 100 100 4.5-4.5 4.4=100 HB3 TYR 33 + QE PHE 34 OK 68 68 100 100 3.2-3.5 2.5/4656=93, ~5141=62...(14) HB3 ASP 84 - QE PHE 34 far 0 92 0 - 7.9-8.3 HB2 PHE 17 - QE PHE 34 far 0 60 0 - 8.2-8.7 HB3 PHE 70 - QE PHE 34 far 0 96 0 - 8.4-8.7 Violated in 0 structures by 0.00 A. Peak 4859 from aronoe.peaks (3.79, 7.05, 131.42 ppm; 4.81 A): 1 out of 2 assignments used, quality = 0.99: HA ILE 40 + QD PHE 70 OK 99 99 100 100 3.3-4.0 5383=96, 5410/3.7=80...(12) HA LYS 77 - QD PHE 70 far 0 99 0 - 7.1-7.4 Violated in 0 structures by 0.00 A. Peak 4860 from aronoe.peaks (2.79, 6.22, 131.90 ppm; 4.53 A): 1 out of 2 assignments used, quality = 0.70: HB3 TYR 33 + QD PHE 88 OK 70 70 100 100 3.7-4.3 2.5/4814=72, 4745/2.2=63...(16) HB3 PHE 34 - QD PHE 88 far 0 79 0 - 7.1-7.9 Violated in 0 structures by 0.00 A. Peak 4861 from aronoe.peaks (4.16, 6.95, 130.77 ppm; 5.03 A): 1 out of 5 assignments used, quality = 0.98: HA VAL 25 + QE PHE 88 OK 98 98 100 100 2.4-3.3 3.2/4750=65, 3.2/4878=55...(14) HB THR 15 - QE PHE 70 far 0 37 0 - 7.2-7.8 HA GLN 36 - QE PHE 70 far 0 34 0 - 7.3-7.5 HA ALA 78 - QE PHE 70 far 0 68 0 - 7.9-8.5 HA3 GLY 90 - QE PHE 88 far 0 100 0 - 8.4-8.8 Violated in 0 structures by 0.00 A. Peak 4862 from aronoe.peaks (5.76, 7.11, 131.48 ppm; 5.12 A): 1 out of 1 assignment used, quality = 0.98: HA THR 67 + QD PHE 17 OK 98 98 100 100 3.1-4.7 6062=97, 3027/6066=93...(15) Violated in 0 structures by 0.00 A. Peak 4863 from aronoe.peaks (1.17, 6.95, 129.71 ppm; 5.12 A): 1 out of 1 assignment used, quality = 0.96: HG13 ILE 37 + HZ PHE 83 OK 96 96 100 100 3.0-3.3 5306/2.2=90, 7200=88...(17) Violated in 0 structures by 0.00 A. Peak 4864 from aronoe.peaks (0.78, 7.56, 131.98 ppm; 4.68 A): 1 out of 2 assignments used, quality = 0.97: QD1 ILE 93 + QD PHE 83 OK 97 97 100 100 3.7-4.2 6807=96, 6838/2.4=83...(14) QD1 ILE 40 - QD PHE 83 far 0 63 0 - 6.8-7.1 Violated in 0 structures by 0.00 A. Peak 4865 from aronoe.peaks (7.97, 6.98, 128.63 ppm; 5.38 A): 1 out of 3 assignments used, quality = 1.00: H VAL 30 + HZ PHE 88 OK 100 100 100 100 3.8-4.3 3.0/4850=91, 102/7070=78...(11) H PHE 34 - HZ PHE 88 far 0 95 0 - 6.7-7.6 H GLY 22 - HZ PHE 88 far 0 76 0 - 7.3-8.5 Violated in 0 structures by 0.00 A. Peak 4866 from aronoe.peaks (1.57, 7.17, 132.12 ppm; 4.58 A): 1 out of 1 assignment used, quality = 0.78: HD2 LYS 63 + QD TYR 54 OK 78 78 100 100 3.1-4.2 1.8/4867=77, 5838/2.5=74...(13) Violated in 0 structures by 0.00 A. Peak 4867 from aronoe.peaks (1.69, 7.17, 132.12 ppm; 4.65 A): 1 out of 4 assignments used, quality = 1.00: HD3 LYS 63 + QD TYR 54 OK 100 100 100 100 2.7-4.7 1.8/4866=80, 7215/2.5=72...(13) HG3 ARG 57 - QD TYR 54 far 0 99 0 - 6.9-11.8 HG2 ARG 57 - QD TYR 54 far 0 100 0 - 7.0-11.4 HG12 ILE 27 - QD TYR 54 far 0 62 0 - 8.8-9.4 Violated in 4 structures by 0.00 A. Average quality of peak assignments : 0.960 Average number of used assignments : 1.322 Average rank of reference assignment: 1.147 Peaks with increased upper limit : 1066 Peaks with decreased upper limit : 0 Protons used in less than 30% of expected peaks: Peak observation distance: 5.27 A Atom Residue Shift Peaks Used Expect Peaks: selected : 6643 in nnoeabs.peaks : 1501 in cnoeabs.peaks : 4839 in aronoe.peaks : 303 assigned : 6572 unassigned : 71 without assignment possibility : 20 with violation below 0.5 A : 11 with violation between 0.5 and 3.0 A : 33 with violation above 3.0 A : 7 in nnoeabs.peaks : 18 in cnoeabs.peaks : 48 in aronoe.peaks : 5 with diagonal assignment : 609 Cross peaks: with off-diagonal assignment : 5963 with unique assignment : 4892 with short-range assignment |i-j|<=1: 3740 with medium-range assignment 1<|i-j|<5 : 633 with long-range assignment |i-j|>=5: 1590 Comparison with reference assignment: Cross peaks with reference assignment : 3519 with identical reference assignment : 2640 with compatible reference assignment : 3313 with incompatible reference assignment : 124 with additional reference assignment : 6 with additional assignment : 2526