============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 16 rings ring int. center anis. iso. PHE 5 1.000 0.795 65.366 62.786 -99.200 -91.000 TYR 6 0.840 4.985 61.501 56.275 -99.200 -91.000 TYR 11 0.840 9.934 60.817 57.486 -99.200 -91.000 TYR 23 0.840 -5.031 71.055 64.073 -99.200 -91.000 TRP 37 1.040 -3.189 56.609 60.215 -99.200 -91.000 TRP6 37 1.020 -2.175 58.672 59.659 -99.200 -91.000 TRP 47 1.040 6.756 75.676 62.610 -99.200 -91.000 TRP6 47 1.020 4.765 75.055 61.492 -99.200 -91.000 TYR 52 0.840 -0.959 67.059 74.748 -99.200 -91.000 PHE 57 1.000 -5.705 69.797 72.609 -99.200 -91.000 TRP 62 1.040 5.036 59.991 73.853 -99.200 -91.000 TRP6 62 1.020 2.787 59.274 73.688 -99.200 -91.000 TYR 64 0.840 7.553 63.119 68.648 -99.200 -91.000 TRP 70 1.040 10.563 53.627 66.065 -99.200 -91.000 TRP6 70 1.020 8.451 52.619 65.724 -99.200 -91.000 TYR 85 0.840 1.837 75.216 71.365 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 3i9hH1 LYS 2 HA -0.12 -0.09 0.19 -0.75 4.32 3.55 3i9hH1 LYS 2 HB2 -0.35 -0.01 -0.02 -0.04 1.87 1.45 3i9hH1 LYS 2 HB3 -0.13 -0.03 0.05 -0.04 1.79 1.63 3i9hH1 LYS 2 HG2 0.02 -0.02 0.05 -0.04 1.46 1.47 3i9hH1 LYS 2 HG3 -0.07 0.01 -0.07 -0.04 1.46 1.29 3i9hH1 LYS 2 HD2 -0.25 -0.02 -0.01 -0.04 1.69 1.36 3i9hH1 LYS 2 HD3 -0.07 -0.02 0.01 -0.04 1.68 1.56 3i9hH1 LYS 2 HE2 0.10 -0.02 0.01 -0.04 2.99 3.04 3i9hH1 LYS 2 HE3 0.26 0.02 -0.01 -0.04 2.99 3.22 3i9hH1 ALA 3 H -0.24 0.18 0.10 -0.55 8.40 7.89 3i9hH1 ALA 3 HA -0.26 0.09 0.50 -0.75 4.34 3.92 3i9hH1 ALA 3 HB3 0.09 0.13 -0.15 -0.04 1.41 1.44 3i9hH1 VAL 4 H 0.17 0.52 0.25 -0.55 8.24 8.63 3i9hH1 VAL 4 HA -0.18 0.35 0.93 -0.75 4.13 4.48 3i9hH1 VAL 4 HB 0.10 0.01 0.10 -0.04 2.12 2.29 3i9hH1 VAL 4 HG13 -0.71 -0.00 -0.25 -0.04 0.97 -0.03 3i9hH1 VAL 4 HG23 0.29 -0.02 -0.06 -0.04 0.95 1.12 3i9hH1 THR 5 H -0.25 0.40 0.32 -0.55 8.28 8.20 3i9hH1 THR 5 HA -0.17 0.26 1.06 -0.75 4.39 4.78 3i9hH1 THR 5 HB -0.15 -0.10 0.10 -0.04 4.32 4.13 3i9hH1 THR 5 HG23 -0.58 0.01 -0.27 -0.04 1.22 0.34 3i9hH1 PHE 6 H 0.08 0.78 0.35 -0.55 8.34 8.99 3i9hH1 PHE 6 HA 0.03 0.14 1.03 -0.75 4.62 5.07 3i9hH1 PHE 6 HB2 0.21 0.04 0.10 -0.04 3.15 3.46 3i9hH1 PHE 6 HB3 0.23 -0.01 0.01 -0.04 3.06 3.25 3i9hH1 PHE 6 HD2 0.03 0.09 -0.07 -0.04 7.28 7.29 3i9hH1 PHE 6 HE2 0.04 -0.01 -0.16 -0.04 7.38 7.22 3i9hH1 PHE 6 HZ 0.12 -0.02 -0.20 -0.04 7.32 7.18 3i9hH1 TYR 7 H 0.20 0.62 0.38 -0.55 8.29 8.94 3i9hH1 TYR 7 HA 0.05 0.31 1.16 -0.75 4.56 5.33 3i9hH1 TYR 7 HB2 -0.01 -0.12 0.05 -0.04 3.06 2.94 3i9hH1 TYR 7 HB3 -0.03 0.21 -0.05 -0.04 2.98 3.07 3i9hH1 TYR 7 HD2 0.10 0.14 -0.33 -0.04 7.15 7.02 3i9hH1 TYR 7 HE2 -0.06 -0.02 -0.14 -0.04 6.85 6.58 3i9hH1 GLU 8 H -0.16 0.76 0.21 -0.55 8.60 8.87 3i9hH1 GLU 8 HA -2.10 0.14 0.46 -0.75 4.29 2.04 3i9hH1 GLU 8 HB2 0.06 -0.01 0.10 -0.04 2.09 2.20 3i9hH1 GLU 8 HB3 -0.04 -0.04 0.23 -0.04 1.99 2.10 3i9hH1 GLU 8 HG2 -0.15 -0.03 -0.33 -0.04 2.34 1.79 3i9hH1 GLU 8 HG3 -0.38 0.08 0.02 -0.04 2.34 2.02 3i9hH1 ASP 9 H -0.10 0.68 -0.02 -0.55 8.40 8.41 3i9hH1 ASP 9 HA -0.12 0.25 0.93 -0.75 4.63 4.93 3i9hH1 ASP 9 HB2 -0.05 -0.09 -0.23 -0.04 2.71 2.30 3i9hH1 ASP 9 HB3 -0.06 -0.07 0.07 -0.04 2.70 2.60 3i9hH1 ILE 10 H -0.04 0.10 0.10 -0.55 8.25 7.86 3i9hH1 ILE 10 HA 0.05 0.09 0.37 -0.75 4.18 3.94 3i9hH1 ILE 10 HB -0.03 -0.01 0.14 -0.04 1.89 1.94 3i9hH1 ILE 10 HG12 0.30 0.04 0.24 -0.04 1.49 2.03 3i9hH1 ILE 10 HG13 -0.44 -0.06 0.05 -0.04 1.21 0.72 3i9hH1 ILE 10 HG23 -0.15 -0.00 -0.08 -0.04 0.93 0.66 3i9hH1 ILE 10 HD13 -0.16 0.01 -0.03 -0.04 0.88 0.66 3i9hH1 ASN 11 H -0.19 0.78 0.36 -0.55 8.53 8.93 3i9hH1 ASN 11 HA -0.72 -0.04 0.45 -0.75 4.76 3.69 3i9hH1 ASN 11 HB2 -0.21 -0.04 -0.04 -0.04 2.88 2.54 3i9hH1 ASN 11 HB3 -0.19 0.11 -0.05 -0.04 2.79 2.62 3i9hH1 ASN 11 HD21 -0.07 -0.02 0.02 -0.04 7.03 6.91 3i9hH1 ASN 11 HD22 -0.11 0.01 0.04 -0.04 7.74 7.64 3i9hH1 TYR 12 H -0.49 0.10 -0.12 -0.55 8.29 7.23 3i9hH1 TYR 12 HA -1.03 0.01 0.18 -0.75 4.56 2.97 3i9hH1 TYR 12 HB2 -0.39 0.16 0.03 -0.04 3.06 2.82 3i9hH1 TYR 12 HB3 -1.15 -0.01 0.06 -0.04 2.98 1.84 3i9hH1 TYR 12 HD2 -0.46 0.06 -0.18 -0.04 7.15 6.53 3i9hH1 TYR 12 HE2 -0.09 0.06 -0.20 -0.04 6.85 6.58 3i9hH1 GLY 13 H -0.10 0.21 -0.49 -0.55 8.43 7.51 3i9hH1 GLY 13 HA2 0.02 0.20 0.79 -0.51 4.01 4.50 3i9hH1 GLY 13 HA3 -0.03 -0.01 0.20 -0.51 4.01 3.66 3i9hH1 GLY 14 H 0.04 0.08 0.12 -0.55 8.43 8.13 3i9hH1 GLY 14 HA2 0.07 0.01 0.36 -0.51 4.01 3.94 3i9hH1 GLY 14 HA3 0.05 0.01 0.46 -0.51 4.01 4.03 3i9hH1 ALA 15 H 0.20 0.05 0.18 -0.55 8.40 8.28 3i9hH1 ALA 15 HA 0.18 0.05 0.41 -0.75 4.34 4.22 3i9hH1 ALA 15 HB3 0.33 0.02 0.13 -0.04 1.41 1.85 3i9hH1 SER 16 H 0.16 0.23 0.25 -0.55 8.46 8.56 3i9hH1 SER 16 HA 0.27 0.27 0.82 -0.75 4.49 5.10 3i9hH1 SER 16 HB2 -0.46 -0.03 -0.03 -0.04 3.95 3.39 3i9hH1 SER 16 HB3 -0.04 0.09 -0.18 -0.04 3.93 3.76 3i9hH1 VAL 17 H 0.09 0.54 0.29 -0.55 8.24 8.61 3i9hH1 VAL 17 HA 0.01 0.10 0.77 -0.75 4.13 4.25 3i9hH1 VAL 17 HB 0.05 -0.10 -0.02 -0.04 2.12 2.01 3i9hH1 VAL 17 HG13 -0.03 0.03 -0.10 -0.04 0.97 0.82 3i9hH1 VAL 17 HG23 -0.09 -0.00 -0.29 -0.04 0.95 0.53 3i9hH1 SER 18 H 0.00 0.18 0.16 -0.55 8.46 8.25 3i9hH1 SER 18 HA 0.01 0.28 1.10 -0.75 4.49 5.12 3i9hH1 SER 18 HB2 -0.00 -0.02 0.02 -0.04 3.95 3.91 3i9hH1 SER 18 HB3 -0.02 0.04 -0.13 -0.04 3.93 3.77 3i9hH1 LEU 19 H 0.09 0.73 0.35 -0.55 8.37 8.99 3i9hH1 LEU 19 HA 0.03 0.16 0.96 -0.75 4.35 4.75 3i9hH1 LEU 19 HB2 0.17 -0.03 -0.01 -0.04 1.64 1.73 3i9hH1 LEU 19 HB3 -0.23 0.08 -0.00 -0.04 1.64 1.45 3i9hH1 LEU 19 HG 0.01 -0.01 -0.37 -0.04 1.64 1.23 3i9hH1 LEU 19 HD13 -0.81 -0.02 -0.13 -0.04 0.93 -0.08 3i9hH1 LEU 19 HD23 -0.19 0.07 -0.03 -0.04 0.89 0.70 3i9hH1 GLN 20 H 0.15 0.10 0.12 -0.55 8.47 8.30 3i9hH1 GLN 20 HA 0.31 0.15 0.68 -0.75 4.36 4.75 3i9hH1 GLN 20 HB2 0.17 -0.04 0.08 -0.04 2.15 2.31 3i9hH1 GLN 20 HB3 0.12 0.08 0.14 -0.04 2.02 2.33 3i9hH1 GLN 20 HG2 0.12 -0.06 -0.05 -0.04 2.40 2.38 3i9hH1 GLN 20 HG3 0.11 -0.02 0.02 -0.04 2.39 2.46 3i9hH1 GLN 20 HE21 0.29 0.15 0.09 -0.04 6.97 7.46 3i9hH1 GLN 20 HE22 0.16 -0.06 0.08 -0.04 7.69 7.83 3i9hH1 PRO 21 HA -0.06 0.04 0.43 -0.51 4.44 4.34 3i9hH1 PRO 21 HB2 -0.21 -0.04 0.07 -0.04 2.28 2.07 3i9hH1 PRO 21 HB3 -0.37 0.01 0.05 -0.04 2.02 1.67 3i9hH1 PRO 21 HG2 -0.62 0.02 0.03 -0.04 2.03 1.42 3i9hH1 PRO 21 HG3 -1.32 0.06 -0.10 -0.04 2.03 0.63 3i9hH1 PRO 21 HD2 -0.01 0.08 0.21 -0.04 3.68 3.92 3i9hH1 PRO 21 HD3 0.19 0.18 0.22 -0.04 3.65 4.20 3i9hH1 GLY 22 H -0.10 0.43 0.47 -0.55 8.43 8.69 3i9hH1 GLY 22 HA2 -0.25 0.00 0.35 -0.51 4.01 3.61 3i9hH1 GLY 22 HA3 -0.31 0.14 0.57 -0.51 4.01 3.90 3i9hH1 ASN 23 H -0.44 0.22 0.15 -0.55 8.53 7.91 3i9hH1 ASN 23 HA -0.17 0.23 1.10 -0.75 4.76 5.17 3i9hH1 ASN 23 HB2 -0.22 -0.02 0.19 -0.04 2.88 2.79 3i9hH1 ASN 23 HB3 -0.82 0.01 0.03 -0.04 2.79 1.97 3i9hH1 ASN 23 HD21 -0.26 0.02 -0.04 -0.04 7.03 6.71 3i9hH1 ASN 23 HD22 -0.23 0.00 0.02 -0.04 7.74 7.49 3i9hH1 TYR 24 H 0.40 0.75 0.30 -0.55 8.29 9.18 3i9hH1 TYR 24 HA 0.11 0.12 1.07 -0.75 4.56 5.10 3i9hH1 TYR 24 HB2 0.06 -0.00 0.07 -0.04 3.06 3.15 3i9hH1 TYR 24 HB3 0.02 0.02 -0.08 -0.04 2.98 2.89 3i9hH1 TYR 24 HD2 0.06 0.04 -0.13 -0.04 7.15 7.07 3i9hH1 TYR 24 HE2 0.04 0.07 -0.14 -0.04 6.85 6.78 3i9hH1 THR 25 H 0.07 0.14 0.23 -0.55 8.28 8.17 3i9hH1 THR 25 HA -0.25 0.07 0.76 -0.75 4.39 4.22 3i9hH1 THR 25 HB -0.14 -0.08 0.25 -0.04 4.32 4.31 3i9hH1 THR 25 HG23 -0.17 0.05 0.07 -0.04 1.22 1.13 3i9hH1 LEU 26 H -0.10 0.04 0.30 -0.55 8.37 8.06 3i9hH1 LEU 26 HA -0.03 0.26 0.46 -0.75 4.35 4.28 3i9hH1 LEU 26 HB2 -0.04 0.15 0.27 -0.04 1.64 1.98 3i9hH1 LEU 26 HB3 -0.05 -0.15 0.24 -0.04 1.64 1.64 3i9hH1 LEU 26 HG -0.02 0.00 0.07 -0.04 1.64 1.65 3i9hH1 LEU 26 HD13 -0.03 -0.01 -0.27 -0.04 0.93 0.58 3i9hH1 LEU 26 HD23 -0.02 0.01 0.07 -0.04 0.89 0.90 3i9hH1 SER 27 H -0.04 0.07 -0.02 -0.55 8.46 7.93 3i9hH1 SER 27 HA -0.03 0.12 0.40 -0.75 4.49 4.22 3i9hH1 SER 27 HB2 -0.02 0.08 0.06 -0.04 3.95 4.02 3i9hH1 SER 27 HB3 -0.03 0.01 0.12 -0.04 3.93 3.99 3i9hH1 GLN 28 H 0.00 0.01 -0.37 -0.55 8.47 7.57 3i9hH1 GLN 28 HA 0.03 0.09 0.47 -0.75 4.36 4.19 3i9hH1 GLN 28 HB2 0.12 0.03 0.13 -0.04 2.15 2.38 3i9hH1 GLN 28 HB3 0.15 0.07 0.07 -0.04 2.02 2.27 3i9hH1 GLN 28 HG2 0.02 0.07 0.03 -0.04 2.40 2.49 3i9hH1 GLN 28 HG3 0.01 -0.14 0.06 -0.04 2.39 2.28 3i9hH1 GLN 28 HE21 -0.02 0.06 0.08 -0.04 6.97 7.05 3i9hH1 GLN 28 HE22 -0.00 0.01 0.04 -0.04 7.69 7.70 3i9hH1 LEU 29 H -0.00 0.47 -0.16 -0.55 8.37 8.14 3i9hH1 LEU 29 HA -0.09 0.03 0.40 -0.75 4.35 3.93 3i9hH1 LEU 29 HB2 -0.06 0.10 0.07 -0.04 1.64 1.71 3i9hH1 LEU 29 HB3 -0.14 0.10 -0.13 -0.04 1.64 1.44 3i9hH1 LEU 29 HG 0.03 -0.01 -0.26 -0.04 1.64 1.35 3i9hH1 LEU 29 HD13 -0.04 0.01 -0.43 -0.04 0.93 0.43 3i9hH1 LEU 29 HD23 -0.23 -0.01 -0.15 -0.04 0.89 0.45 3i9hH1 ASN 30 H -0.06 0.48 -0.13 -0.55 8.53 8.26 3i9hH1 ASN 30 HA -0.14 0.13 0.22 -0.75 4.76 4.22 3i9hH1 ASN 30 HB2 -0.05 0.06 0.14 -0.04 2.88 2.98 3i9hH1 ASN 30 HB3 -0.07 -0.05 -0.03 -0.04 2.79 2.60 3i9hH1 ASN 30 HD21 -0.04 -0.06 -0.05 -0.04 7.03 6.84 3i9hH1 ASN 30 HD22 -0.04 -0.04 -0.03 -0.04 7.74 7.59 3i9hH1 THR 31 H -0.04 0.34 -0.32 -0.55 8.28 7.72 3i9hH1 THR 31 HA -0.04 0.01 0.40 -0.75 4.39 4.01 3i9hH1 THR 31 HB -0.00 0.16 0.16 -0.04 4.32 4.60 3i9hH1 THR 31 HG23 -0.01 -0.02 -0.06 -0.04 1.22 1.09 3i9hH1 ALA 32 H -0.06 0.36 -0.32 -0.55 8.40 7.83 3i9hH1 ALA 32 HA -0.05 0.06 0.49 -0.75 4.34 4.09 3i9hH1 ALA 32 HB3 -0.08 -0.01 0.10 -0.04 1.41 1.38 3i9hH1 LYS 33 H -0.11 0.34 -1.06 -0.55 8.42 7.04 3i9hH1 LYS 33 HA -0.17 0.05 0.21 -0.75 4.32 3.66 3i9hH1 LYS 33 HB2 -0.13 0.21 0.10 -0.04 1.87 2.01 3i9hH1 LYS 33 HB3 -0.14 -0.10 0.16 -0.04 1.79 1.67 3i9hH1 LYS 33 HG2 -0.07 0.02 -0.35 -0.04 1.46 1.02 3i9hH1 LYS 33 HG3 -0.06 -0.07 -0.06 -0.04 1.46 1.23 3i9hH1 LYS 33 HD2 -0.07 -0.08 0.01 -0.04 1.69 1.51 3i9hH1 LYS 33 HD3 -0.09 0.14 0.02 -0.04 1.68 1.72 3i9hH1 LYS 33 HE2 -0.04 -0.06 0.02 -0.04 2.99 2.87 3i9hH1 LYS 33 HE3 -0.04 0.12 0.04 -0.04 2.99 3.07 3i9hH1 ILE 34 H -0.25 0.72 -0.23 -0.55 8.25 7.94 3i9hH1 ILE 34 HA -0.99 0.17 0.75 -0.75 4.18 3.35 3i9hH1 ILE 34 HB -0.26 -0.03 -0.04 -0.04 1.89 1.52 3i9hH1 ILE 34 HG12 -0.35 0.02 -0.18 -0.04 1.49 0.94 3i9hH1 ILE 34 HG13 -0.23 0.13 -0.32 -0.04 1.21 0.75 3i9hH1 ILE 34 HG23 -0.21 -0.01 -0.29 -0.04 0.93 0.38 3i9hH1 ILE 34 HD13 -0.19 -0.03 -0.14 -0.04 0.88 0.48 3i9hH1 PRO 35 HA -0.20 -0.02 0.35 -0.51 4.44 4.06 3i9hH1 PRO 35 HB2 -0.16 0.09 -0.11 -0.04 2.28 2.06 3i9hH1 PRO 35 HB3 -0.14 -0.02 0.03 -0.04 2.02 1.85 3i9hH1 PRO 35 HG2 -0.73 0.01 -0.00 -0.04 2.03 1.26 3i9hH1 PRO 35 HG3 -0.43 0.02 -0.07 -0.04 2.03 1.50 3i9hH1 PRO 35 HD2 -2.96 0.04 0.06 -0.04 3.68 0.78 3i9hH1 PRO 35 HD3 -1.22 0.49 0.13 -0.04 3.65 3.00 3i9hH1 ASN 36 H -0.03 0.03 0.08 -0.55 8.53 8.06 3i9hH1 ASN 36 HA 0.03 0.15 0.46 -0.75 4.76 4.65 3i9hH1 ASN 36 HB2 -0.00 -0.06 0.11 -0.04 2.88 2.89 3i9hH1 ASN 36 HB3 0.03 0.02 -0.02 -0.04 2.79 2.78 3i9hH1 ASN 36 HD21 0.02 -0.03 0.03 -0.04 7.03 7.01 3i9hH1 ASN 36 HD22 0.01 -0.03 0.02 -0.04 7.74 7.69 3i9hH1 ASP 37 H 0.09 0.31 -0.01 -0.55 8.40 8.24 3i9hH1 ASP 37 HA 0.09 -0.15 -0.23 -0.75 4.63 3.59 3i9hH1 ASP 37 HB2 0.08 -0.01 -0.02 -0.04 2.71 2.73 3i9hH1 ASP 37 HB3 0.07 0.44 0.15 -0.04 2.70 3.32 3i9hH1 TRP 38 H 0.27 -0.07 -0.19 -0.55 7.97 7.43 3i9hH1 TRP 38 HA 0.01 0.18 0.87 -0.75 4.62 4.93 3i9hH1 TRP 38 HB2 0.00 0.10 -0.37 -0.04 3.23 2.92 3i9hH1 TRP 38 HB3 -0.01 0.23 -0.26 -0.04 3.23 3.15 3i9hH1 TRP 38 HD1 0.02 -0.01 0.00 -0.04 7.22 7.19 3i9hH1 TRP 38 HE1 0.03 -0.09 0.01 -0.04 10.20 10.10 3i9hH1 TRP 38 HE3 -0.02 -0.02 -0.31 -0.04 7.59 7.21 3i9hH1 TRP 38 HZ2 0.03 -0.10 -0.23 -0.04 7.44 7.10 3i9hH1 TRP 38 HZ3 0.05 -0.07 -0.31 -0.04 7.13 6.76 3i9hH1 TRP 38 HH2 0.01 0.05 -0.29 -0.04 7.19 6.92 3i9hH1 MET 39 H 0.23 -0.09 0.08 -0.55 8.47 8.14 3i9hH1 MET 39 HA -0.37 0.32 0.53 -0.75 4.52 4.25 3i9hH1 MET 39 HB2 0.26 0.03 0.04 -0.04 2.15 2.44 3i9hH1 MET 39 HB3 0.07 -0.11 0.07 -0.04 2.03 2.02 3i9hH1 MET 39 HG2 0.17 0.09 0.08 -0.04 2.63 2.93 3i9hH1 MET 39 HG3 0.43 -0.02 -0.07 -0.04 2.56 2.86 3i9hH1 MET 39 HE3 0.01 -0.01 -0.16 -0.04 2.10 1.90 3i9hH1 THR 40 H -0.22 0.45 0.30 -0.55 8.28 8.26 3i9hH1 THR 40 HA -0.19 0.07 0.92 -0.75 4.39 4.43 3i9hH1 THR 40 HB -0.10 0.13 -0.44 -0.04 4.32 3.88 3i9hH1 THR 40 HG23 0.23 -0.07 -0.09 -0.04 1.22 1.26 3i9hH1 SER 41 H -0.04 0.31 0.25 -0.55 8.46 8.44 3i9hH1 SER 41 HA -0.09 0.13 0.64 -0.75 4.49 4.42 3i9hH1 SER 41 HB2 -0.17 0.18 0.25 -0.04 3.95 4.16 3i9hH1 SER 41 HB3 -0.11 0.01 -0.14 -0.04 3.93 3.64 3i9hH1 LEU 42 H 0.07 0.53 0.33 -0.55 8.37 8.76 3i9hH1 LEU 42 HA 0.22 0.25 0.82 -0.75 4.35 4.89 3i9hH1 LEU 42 HB2 -0.36 0.10 0.01 -0.04 1.64 1.35 3i9hH1 LEU 42 HB3 -0.04 -0.01 -0.20 -0.04 1.64 1.35 3i9hH1 LEU 42 HG -0.13 -0.03 -0.27 -0.04 1.64 1.16 3i9hH1 LEU 42 HD13 -0.10 0.01 -0.19 -0.04 0.93 0.60 3i9hH1 LEU 42 HD23 -0.51 -0.01 -0.12 -0.04 0.89 0.22 3i9hH1 LYS 43 H -0.07 0.64 0.33 -0.55 8.42 8.76 3i9hH1 LYS 43 HA -0.05 0.00 0.92 -0.75 4.32 4.44 3i9hH1 LYS 43 HB2 -0.07 -0.02 0.18 -0.04 1.87 1.91 3i9hH1 LYS 43 HB3 -0.15 0.04 0.00 -0.04 1.79 1.64 3i9hH1 LYS 43 HG2 -0.52 -0.01 -0.07 -0.04 1.46 0.81 3i9hH1 LYS 43 HG3 -0.13 -0.03 -0.23 -0.04 1.46 1.04 3i9hH1 LYS 43 HD2 -0.01 0.02 -0.06 -0.04 1.69 1.60 3i9hH1 LYS 43 HD3 -0.26 0.01 -0.04 -0.04 1.68 1.34 3i9hH1 LYS 43 HE2 -1.19 -0.02 -0.08 -0.04 2.99 1.65 3i9hH1 LYS 43 HE3 -1.26 0.01 -0.11 -0.04 2.99 1.59 3i9hH1 VAL 44 H -0.05 0.10 -0.08 -0.55 8.24 7.65 3i9hH1 VAL 44 HA -0.11 0.24 0.89 -0.75 4.13 4.40 3i9hH1 VAL 44 HB 0.05 -0.15 -0.37 -0.04 2.12 1.61 3i9hH1 VAL 44 HG13 0.17 0.11 -0.41 -0.04 0.97 0.79 3i9hH1 VAL 44 HG23 0.04 -0.02 -0.43 -0.04 0.95 0.51 3i9hH1 PRO 45 HA -0.32 -0.01 0.39 -0.51 4.44 3.99 3i9hH1 PRO 45 HB2 -2.02 0.04 -0.11 -0.04 2.28 0.15 3i9hH1 PRO 45 HB3 -0.84 0.02 0.03 -0.04 2.02 1.19 3i9hH1 PRO 45 HG2 -1.81 0.02 -0.23 -0.04 2.03 -0.04 3i9hH1 PRO 45 HG3 -0.65 0.06 -0.05 -0.04 2.03 1.35 3i9hH1 PRO 45 HD2 -0.42 0.07 -0.04 -0.04 3.68 3.25 3i9hH1 PRO 45 HD3 -0.35 0.27 -0.04 -0.04 3.65 3.49 3i9hH1 SER 46 H -0.16 0.07 0.17 -0.55 8.46 7.98 3i9hH1 SER 46 HA 0.01 0.15 0.53 -0.75 4.49 4.42 3i9hH1 SER 46 HB2 -0.02 -0.01 0.15 -0.04 3.95 4.03 3i9hH1 SER 46 HB3 0.02 0.01 0.06 -0.04 3.93 3.98 3i9hH1 GLY 47 H 0.10 0.20 0.18 -0.55 8.43 8.37 3i9hH1 GLY 47 HA2 0.13 -0.07 0.37 -0.51 4.01 3.92 3i9hH1 GLY 47 HA3 0.20 0.12 0.63 -0.51 4.01 4.46 3i9hH1 TRP 48 H 0.41 0.20 -0.78 -0.55 7.97 7.26 3i9hH1 TRP 48 HA 0.07 0.14 0.38 -0.75 4.62 4.46 3i9hH1 TRP 48 HB2 0.05 0.16 -0.12 -0.04 3.23 3.28 3i9hH1 TRP 48 HB3 0.08 -0.04 -0.07 -0.04 3.23 3.16 3i9hH1 TRP 48 HD1 0.04 0.04 -0.28 -0.04 7.22 6.98 3i9hH1 TRP 48 HE1 0.03 -0.02 -0.04 -0.04 10.20 10.13 3i9hH1 TRP 48 HE3 0.05 -0.02 -0.14 -0.04 7.59 7.44 3i9hH1 TRP 48 HZ2 0.03 0.02 -0.03 -0.04 7.44 7.41 3i9hH1 TRP 48 HZ3 0.04 -0.02 -0.01 -0.04 7.13 7.10 3i9hH1 TRP 48 HH2 0.03 0.12 0.11 -0.04 7.19 7.41 3i9hH1 THR 49 H 0.23 0.38 0.23 -0.55 8.28 8.57 3i9hH1 THR 49 HA 0.19 0.25 0.91 -0.75 4.39 4.99 3i9hH1 THR 49 HB 0.09 -0.07 -0.04 -0.04 4.32 4.26 3i9hH1 THR 49 HG23 0.07 0.13 -0.25 -0.04 1.22 1.14 3i9hH1 VAL 50 H 0.24 0.72 0.31 -0.55 8.24 8.96 3i9hH1 VAL 50 HA 0.30 0.27 1.24 -0.75 4.13 5.20 3i9hH1 VAL 50 HB 0.32 -0.06 0.12 -0.04 2.12 2.46 3i9hH1 VAL 50 HG13 0.40 -0.00 -0.24 -0.04 0.97 1.08 3i9hH1 VAL 50 HG23 0.26 0.00 -0.22 -0.04 0.95 0.95 3i9hH1 ASP 51 H 0.30 0.62 0.30 -0.55 8.40 9.07 3i9hH1 ASP 51 HA 0.08 0.22 0.89 -0.75 4.63 5.07 3i9hH1 ASP 51 HB2 0.31 -0.05 0.20 -0.04 2.71 3.14 3i9hH1 ASP 51 HB3 -0.22 0.01 -0.06 -0.04 2.70 2.39 3i9hH1 VAL 52 H 0.24 0.86 0.36 -0.55 8.24 9.14 3i9hH1 VAL 52 HA 0.34 0.09 0.85 -0.75 4.13 4.65 3i9hH1 VAL 52 HB 0.61 -0.01 0.19 -0.04 2.12 2.87 3i9hH1 VAL 52 HG13 0.37 0.00 -0.14 -0.04 0.97 1.16 3i9hH1 VAL 52 HG23 0.40 0.01 -0.10 -0.04 0.95 1.21 3i9hH1 TYR 53 H 0.45 0.60 0.39 -0.55 8.29 9.17 3i9hH1 TYR 53 HA 0.06 0.34 1.11 -0.75 4.56 5.32 3i9hH1 TYR 53 HB2 0.14 -0.08 0.06 -0.04 3.06 3.14 3i9hH1 TYR 53 HB3 0.06 0.19 -0.04 -0.04 2.98 3.14 3i9hH1 TYR 53 HD2 0.16 0.08 -0.36 -0.04 7.15 6.99 3i9hH1 TYR 53 HE2 0.11 -0.01 -0.12 -0.04 6.85 6.79 3i9hH1 GLU 54 H 0.00 0.66 0.21 -0.55 8.60 8.93 3i9hH1 GLU 54 HA 0.47 0.19 0.46 -0.75 4.29 4.65 3i9hH1 GLU 54 HB2 0.09 0.01 0.16 -0.04 2.09 2.30 3i9hH1 GLU 54 HB3 -0.00 -0.20 0.28 -0.04 1.99 2.02 3i9hH1 GLU 54 HG2 0.13 0.01 -0.25 -0.04 2.34 2.19 3i9hH1 GLU 54 HG3 0.27 0.09 0.08 -0.04 2.34 2.74 3i9hH1 ASN 55 H 0.12 0.49 0.08 -0.55 8.53 8.67 3i9hH1 ASN 55 HA 0.06 0.23 0.98 -0.75 4.76 5.27 3i9hH1 ASN 55 HB2 0.02 0.04 -0.23 -0.04 2.88 2.67 3i9hH1 ASN 55 HB3 0.00 -0.11 0.09 -0.04 2.79 2.73 3i9hH1 ASN 55 HD21 0.03 0.01 -0.03 -0.04 7.03 7.00 3i9hH1 ASN 55 HD22 0.02 -0.05 -0.16 -0.04 7.74 7.51 3i9hH1 ASP 56 H -0.03 0.11 0.11 -0.55 8.40 8.04 3i9hH1 ASP 56 HA -0.13 0.11 0.36 -0.75 4.63 4.22 3i9hH1 ASP 56 HB2 -0.05 0.07 0.15 -0.04 2.71 2.84 3i9hH1 ASP 56 HB3 -0.09 0.06 0.05 -0.04 2.70 2.67 3i9hH1 ASN 57 H -0.43 0.02 0.19 -0.55 8.53 7.76 3i9hH1 ASN 57 HA -0.93 0.00 0.31 -0.75 4.76 3.39 3i9hH1 ASN 57 HB2 -0.17 0.17 -0.18 -0.04 2.88 2.66 3i9hH1 ASN 57 HB3 -0.17 0.05 0.14 -0.04 2.79 2.77 3i9hH1 ASN 57 HD21 -0.09 0.00 -0.04 -0.04 7.03 6.86 3i9hH1 ASN 57 HD22 -0.10 0.08 -0.20 -0.04 7.74 7.48 3i9hH1 PHE 58 H -0.77 0.03 -0.27 -0.55 8.34 6.78 3i9hH1 PHE 58 HA -1.01 0.04 0.16 -0.75 4.62 3.05 3i9hH1 PHE 58 HB2 -0.41 0.13 0.04 -0.04 3.15 2.87 3i9hH1 PHE 58 HB3 -1.15 0.00 0.01 -0.04 3.06 1.88 3i9hH1 PHE 58 HD2 -0.17 0.09 -0.25 -0.04 7.28 6.91 3i9hH1 PHE 58 HE2 -0.04 0.10 -0.14 -0.04 7.38 7.26 3i9hH1 PHE 58 HZ -0.08 0.06 -0.48 -0.04 7.32 6.77 3i9hH1 THR 59 H -0.10 0.24 -0.32 -0.55 8.28 7.55 3i9hH1 THR 59 HA 0.04 0.21 0.76 -0.75 4.39 4.65 3i9hH1 THR 59 HB -0.00 -0.13 0.07 -0.04 4.32 4.21 3i9hH1 THR 59 HG23 -0.03 0.06 -0.18 -0.04 1.22 1.02 3i9hH1 GLY 60 H 0.03 0.11 0.11 -0.55 8.43 8.13 3i9hH1 GLY 60 HA2 -0.01 0.03 0.33 -0.51 4.01 3.86 3i9hH1 GLY 60 HA3 0.02 0.06 0.69 -0.51 4.01 4.27 3i9hH1 THR 61 H -0.15 0.10 0.17 -0.55 8.28 7.85 3i9hH1 THR 61 HA -0.32 0.05 0.42 -0.75 4.39 3.78 3i9hH1 THR 61 HB -0.75 0.01 0.10 -0.04 4.32 3.64 3i9hH1 THR 61 HG23 -1.14 0.01 -0.16 -0.04 1.22 -0.11 3i9hH1 LYS 62 H -0.53 0.15 0.17 -0.55 8.42 7.66 3i9hH1 LYS 62 HA -0.61 0.39 1.01 -0.75 4.32 4.36 3i9hH1 LYS 62 HB2 -0.45 0.06 -0.14 -0.04 1.87 1.30 3i9hH1 LYS 62 HB3 -0.31 -0.06 0.08 -0.04 1.79 1.47 3i9hH1 LYS 62 HG2 -0.42 0.07 -0.34 -0.04 1.46 0.73 3i9hH1 LYS 62 HG3 -1.13 -0.02 -0.21 -0.04 1.46 0.06 3i9hH1 LYS 62 HD2 -0.18 -0.03 -0.16 -0.04 1.69 1.27 3i9hH1 LYS 62 HD3 -0.15 -0.03 -0.17 -0.04 1.68 1.29 3i9hH1 LYS 62 HE2 0.05 0.01 -0.09 -0.04 2.99 2.91 3i9hH1 LYS 62 HE3 -0.05 0.02 -0.07 -0.04 2.99 2.84 3i9hH1 TRP 63 H 0.01 0.77 0.31 -0.55 7.97 8.51 3i9hH1 TRP 63 HA -0.18 0.11 0.89 -0.75 4.62 4.68 3i9hH1 TRP 63 HB2 0.11 -0.01 0.13 -0.04 3.23 3.42 3i9hH1 TRP 63 HB3 -0.22 0.02 0.01 -0.04 3.23 3.01 3i9hH1 TRP 63 HD1 -0.09 0.01 -0.02 -0.04 7.22 7.07 3i9hH1 TRP 63 HE1 -0.03 -0.03 -0.14 -0.04 10.20 9.95 3i9hH1 TRP 63 HE3 0.06 0.04 -0.19 -0.04 7.59 7.45 3i9hH1 TRP 63 HZ2 -0.00 0.03 -0.14 -0.04 7.44 7.29 3i9hH1 TRP 63 HZ3 0.05 0.04 -0.35 -0.04 7.13 6.83 3i9hH1 TRP 63 HH2 0.02 0.03 -0.03 -0.04 7.19 7.18 3i9hH1 THR 64 H -0.17 0.18 0.16 -0.55 8.28 7.90 3i9hH1 THR 64 HA 0.01 0.40 1.18 -0.75 4.39 5.22 3i9hH1 THR 64 HB -0.09 -0.03 0.09 -0.04 4.32 4.25 3i9hH1 THR 64 HG23 0.01 -0.01 -0.24 -0.04 1.22 0.95 3i9hH1 TYR 65 H 0.23 0.64 0.36 -0.55 8.29 8.97 3i9hH1 TYR 65 HA 0.07 0.15 0.98 -0.75 4.56 5.00 3i9hH1 TYR 65 HB2 0.10 -0.01 0.06 -0.04 3.06 3.17 3i9hH1 TYR 65 HB3 0.07 0.07 0.05 -0.04 2.98 3.13 3i9hH1 TYR 65 HD2 0.09 0.08 -0.05 -0.04 7.15 7.23 3i9hH1 TYR 65 HE2 0.05 0.01 -0.08 -0.04 6.85 6.80 3i9hH1 THR 66 H 0.14 0.14 0.15 -0.55 8.28 8.17 3i9hH1 THR 66 HA 0.16 0.35 0.96 -0.75 4.39 5.11 3i9hH1 THR 66 HB 0.09 0.05 0.17 -0.04 4.32 4.59 3i9hH1 THR 66 HG23 0.07 -0.01 -0.19 -0.04 1.22 1.05 3i9hH1 SER 67 H 0.15 0.16 0.07 -0.55 8.46 8.30 3i9hH1 SER 67 HA 0.04 0.25 0.51 -0.75 4.49 4.54 3i9hH1 SER 67 HB2 0.04 -0.04 0.16 -0.04 3.95 4.07 3i9hH1 SER 67 HB3 0.05 0.11 -0.09 -0.04 3.93 3.96 3i9hH1 ASP 68 H 0.02 0.15 0.19 -0.55 8.40 8.21 3i9hH1 ASP 68 HA 0.04 0.02 0.61 -0.75 4.63 4.55 3i9hH1 ASP 68 HB2 0.04 -0.01 0.16 -0.04 2.71 2.86 3i9hH1 ASP 68 HB3 0.12 0.04 0.04 -0.04 2.70 2.85 3i9hH1 THR 69 H 0.14 0.82 0.40 -0.55 8.28 9.09 3i9hH1 THR 69 HA 0.08 0.20 0.93 -0.75 4.39 4.84 3i9hH1 THR 69 HB -0.14 -0.08 0.15 -0.04 4.32 4.21 3i9hH1 THR 69 HG23 0.01 -0.06 -0.17 -0.04 1.22 0.96 3i9hH1 PRO 70 HA -0.64 0.02 0.58 -0.51 4.44 3.88 3i9hH1 PRO 70 HB2 -0.18 0.01 0.08 -0.04 2.28 2.15 3i9hH1 PRO 70 HB3 -0.28 0.06 0.10 -0.04 2.02 1.85 3i9hH1 PRO 70 HG2 0.04 0.04 0.07 -0.04 2.03 2.13 3i9hH1 PRO 70 HG3 -0.01 0.07 0.06 -0.04 2.03 2.11 3i9hH1 PRO 70 HD2 0.05 0.17 0.25 -0.04 3.68 4.11 3i9hH1 PRO 70 HD3 0.06 0.17 0.05 -0.04 3.65 3.89 3i9hH1 TRP 71 H 0.06 0.22 -0.22 -0.55 7.97 7.48 3i9hH1 TRP 71 HA -0.14 0.18 0.70 -0.75 4.62 4.60 3i9hH1 TRP 71 HB2 -0.12 0.10 -0.11 -0.04 3.23 3.05 3i9hH1 TRP 71 HB3 -0.08 0.01 0.03 -0.04 3.23 3.14 3i9hH1 TRP 71 HD1 -0.04 0.06 -0.03 -0.04 7.22 7.17 3i9hH1 TRP 71 HE1 -0.04 -0.02 0.05 -0.04 10.20 10.14 3i9hH1 TRP 71 HE3 -0.13 0.09 0.14 -0.04 7.59 7.65 3i9hH1 TRP 71 HZ2 -0.06 -0.06 -0.05 -0.04 7.44 7.23 3i9hH1 TRP 71 HZ3 -0.11 0.06 -0.01 -0.04 7.13 7.04 3i9hH1 TRP 71 HH2 -0.07 0.08 -0.09 -0.04 7.19 7.07 3i9hH1 VAL 72 H -0.63 0.48 0.18 -0.55 8.24 7.72 3i9hH1 VAL 72 HA -0.27 0.13 0.61 -0.75 4.13 3.84 3i9hH1 VAL 72 HB -0.38 -0.04 0.01 -0.04 2.12 1.67 3i9hH1 VAL 72 HG13 -0.40 0.06 -0.23 -0.04 0.97 0.35 3i9hH1 VAL 72 HG23 -0.61 0.09 -0.22 -0.04 0.95 0.17 3i9hH1 GLY 73 H -2.94 -0.00 -0.34 -0.55 8.43 4.61 3i9hH1 GLY 73 HA2 -0.60 0.02 0.34 -0.51 4.01 3.26 3i9hH1 GLY 73 HA3 -0.45 0.17 0.60 -0.51 4.01 3.82 3i9hH1 ASN 74 H 0.21 0.17 0.13 -0.55 8.53 8.49 3i9hH1 ASN 74 HA 0.08 0.09 0.33 -0.75 4.76 4.51 3i9hH1 ASN 74 HB2 0.11 0.00 0.04 -0.04 2.88 2.99 3i9hH1 ASN 74 HB3 0.12 0.08 0.08 -0.04 2.79 3.04 3i9hH1 ASN 74 HD21 0.16 0.01 0.03 -0.04 7.03 7.18 3i9hH1 ASN 74 HD22 0.19 0.06 0.04 -0.04 7.74 7.98 3i9hH1 ASP 75 H -0.12 -0.03 -0.45 -0.55 8.40 7.25 3i9hH1 ASP 75 HA -0.01 0.12 0.46 -0.75 4.63 4.44 3i9hH1 ASP 75 HB2 -0.05 -0.04 0.06 -0.04 2.71 2.64 3i9hH1 ASP 75 HB3 0.13 0.04 -0.09 -0.04 2.70 2.75 3i9hH1 ALA 76 H -0.52 0.21 -0.14 -0.55 8.40 7.40 3i9hH1 ALA 76 HA -1.32 0.16 0.64 -0.75 4.34 3.06 3i9hH1 ALA 76 HB3 -1.54 0.02 0.00 -0.04 1.41 -0.15 3i9hH1 ASN 77 H -0.43 0.23 -0.39 -0.55 8.53 7.39 3i9hH1 ASN 77 HA -0.36 0.02 0.36 -0.75 4.76 4.03 3i9hH1 ASN 77 HB2 -0.57 -0.06 -0.12 -0.04 2.88 2.09 3i9hH1 ASN 77 HB3 -0.12 0.07 -0.02 -0.04 2.79 2.68 3i9hH1 ASN 77 HD21 0.15 -0.00 -0.08 -0.04 7.03 7.05 3i9hH1 ASN 77 HD22 0.18 -0.02 -0.09 -0.04 7.74 7.77 3i9hH1 ASP 78 H -0.13 0.47 0.13 -0.55 8.40 8.32 3i9hH1 ASP 78 HA -0.00 -0.09 -0.06 -0.75 4.63 3.73 3i9hH1 ASP 78 HB2 -0.01 0.10 -0.29 -0.04 2.71 2.47 3i9hH1 ASP 78 HB3 0.03 0.07 0.14 -0.04 2.70 2.90 3i9hH1 LYS 79 H -0.07 0.10 -0.07 -0.55 8.42 7.82 3i9hH1 LYS 79 HA 0.07 0.19 0.88 -0.75 4.32 4.71 3i9hH1 LYS 79 HB2 -0.13 0.06 -0.14 -0.04 1.87 1.61 3i9hH1 LYS 79 HB3 0.23 -0.09 0.11 -0.04 1.79 2.00 3i9hH1 LYS 79 HG2 0.06 -0.02 -0.10 -0.04 1.46 1.36 3i9hH1 LYS 79 HG3 -0.06 0.36 -0.74 -0.04 1.46 0.99 3i9hH1 LYS 79 HD2 -0.07 0.14 0.03 -0.04 1.69 1.74 3i9hH1 LYS 79 HD3 0.22 -0.19 0.01 -0.04 1.68 1.68 3i9hH1 LYS 79 HE2 0.07 -0.08 0.06 -0.04 2.99 3.00 3i9hH1 LYS 79 HE3 0.06 -0.12 -0.01 -0.04 2.99 2.87 3i9hH1 MET 80 H 0.06 -0.07 0.11 -0.55 8.47 8.02 3i9hH1 MET 80 HA 0.23 0.23 0.48 -0.75 4.52 4.70 3i9hH1 MET 80 HB2 0.11 0.02 0.07 -0.04 2.15 2.32 3i9hH1 MET 80 HB3 0.11 -0.14 0.12 -0.04 2.03 2.07 3i9hH1 MET 80 HG2 0.03 -0.00 -0.38 -0.04 2.63 2.24 3i9hH1 MET 80 HG3 0.15 0.10 -0.00 -0.04 2.56 2.77 3i9hH1 MET 80 HE3 -0.44 0.01 -0.17 -0.04 2.10 1.46 3i9hH1 THR 81 H 0.17 0.46 0.35 -0.55 8.28 8.71 3i9hH1 THR 81 HA 0.05 0.09 0.86 -0.75 4.39 4.63 3i9hH1 THR 81 HB 0.08 0.15 -0.37 -0.04 4.32 4.14 3i9hH1 THR 81 HG23 -0.01 -0.10 -0.05 -0.04 1.22 1.02 3i9hH1 SER 82 H 0.16 0.37 0.32 -0.55 8.46 8.77 3i9hH1 SER 82 HA 0.04 0.21 0.59 -0.75 4.49 4.57 3i9hH1 SER 82 HB2 -0.42 0.06 0.21 -0.04 3.95 3.77 3i9hH1 SER 82 HB3 -0.22 -0.22 0.08 -0.04 3.93 3.54 3i9hH1 VAL 83 H 0.39 0.61 0.35 -0.55 8.24 9.03 3i9hH1 VAL 83 HA 0.53 0.22 0.86 -0.75 4.13 4.99 3i9hH1 VAL 83 HB 0.19 0.02 -0.19 -0.04 2.12 2.10 3i9hH1 VAL 83 HG13 0.08 -0.01 -0.15 -0.04 0.97 0.84 3i9hH1 VAL 83 HG23 0.38 0.03 -0.25 -0.04 0.95 1.07 3i9hH1 LYS 84 H 0.40 0.65 0.36 -0.55 8.42 9.28 3i9hH1 LYS 84 HA 0.01 0.24 1.18 -0.75 4.32 4.99 3i9hH1 LYS 84 HB2 0.30 -0.03 0.18 -0.04 1.87 2.29 3i9hH1 LYS 84 HB3 -0.25 0.02 0.02 -0.04 1.79 1.55 3i9hH1 LYS 84 HG2 -0.72 -0.02 0.03 -0.04 1.46 0.71 3i9hH1 LYS 84 HG3 -0.31 -0.05 -0.16 -0.04 1.46 0.90 3i9hH1 LYS 84 HD2 0.06 0.01 -0.04 -0.04 1.69 1.68 3i9hH1 LYS 84 HD3 -0.16 0.00 -0.04 -0.04 1.68 1.45 3i9hH1 LYS 84 HE2 -1.07 -0.03 -0.05 -0.04 2.99 1.80 3i9hH1 LYS 84 HE3 -1.11 0.01 -0.08 -0.04 2.99 1.77 3i9hH1 ILE 85 H -0.06 0.77 0.40 -0.55 8.25 8.81 3i9hH1 ILE 85 HA 0.20 0.24 1.11 -0.75 4.18 4.97 3i9hH1 ILE 85 HB 0.16 -0.09 0.18 -0.04 1.89 2.10 3i9hH1 ILE 85 HG12 0.37 0.02 -0.21 -0.04 1.49 1.63 3i9hH1 ILE 85 HG13 0.35 -0.08 -0.34 -0.04 1.21 1.10 3i9hH1 ILE 85 HG23 0.23 0.02 -0.19 -0.04 0.93 0.94 3i9hH1 ILE 85 HD13 0.40 0.04 -0.19 -0.04 0.88 1.09 3i9hH1 TYR 86 H 0.23 0.66 0.35 -0.55 8.29 8.98 3i9hH1 TYR 86 HA -0.20 0.15 1.03 -0.75 4.56 4.78 3i9hH1 TYR 86 HB2 -0.05 0.15 0.11 -0.04 3.06 3.23 3i9hH1 TYR 86 HB3 -0.11 -0.15 0.12 -0.04 2.98 2.80 3i9hH1 TYR 86 HD2 -0.03 0.06 -0.05 -0.04 7.15 7.10 3i9hH1 TYR 86 HE2 -0.02 -0.00 -0.07 -0.04 6.85 6.72 3i9hH1 SER 87 H -0.22 0.12 0.16 -0.55 8.46 7.97 3i9hH1 SER 87 HA -1.29 0.17 0.58 -0.75 4.49 3.20 3i9hH1 SER 87 HB2 -0.23 -0.04 0.05 -0.04 3.95 3.69 3i9hH1 SER 87 HB3 -0.26 0.04 0.10 -0.04 3.93 3.77 3i9hH1 THR 88 H -0.03 -0.10 -0.30 -0.55 8.28 7.31 3i9hH1 THR 88 HA 0.01 0.31 0.73 -0.75 4.39 4.69 3i9hH1 THR 88 HB -0.02 0.04 0.04 -0.04 4.32 4.33 3i9hH1 THR 88 HG23 -0.01 -0.00 -0.10 -0.04 1.22 1.06