============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 4 rings ring int. center anis. iso. PHE 28 1.000 12.839 -3.273 9.544 -99.200 -91.000 PHE 50 1.000 11.261 9.309 6.366 -99.200 -91.000 TYR 71 0.840 17.383 7.152 14.022 -99.200 -91.000 HIS 75 0.900 17.042 10.312 15.911 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 1l0iA1 SER 1 HA 0.03 -0.13 0.22 -0.75 4.49 3.85 1l0iA1 SER 1 HB2 0.02 0.00 0.03 -0.04 3.95 3.96 1l0iA1 SER 1 HB3 0.03 0.00 -0.02 -0.04 3.93 3.90 1l0iA1 THR 2 H 0.04 0.01 0.10 -0.55 8.28 7.88 1l0iA1 THR 2 HA 0.04 0.24 0.50 -0.75 4.39 4.42 1l0iA1 THR 2 HB 0.03 -0.03 0.16 -0.04 4.32 4.44 1l0iA1 THR 2 HG23 0.02 0.05 0.05 -0.04 1.22 1.30 1l0iA1 ILE 3 H 0.04 0.21 0.17 -0.55 8.25 8.12 1l0iA1 ILE 3 HA 0.16 0.17 0.40 -0.75 4.18 4.16 1l0iA1 ILE 3 HB -0.01 0.00 0.12 -0.04 1.89 1.96 1l0iA1 ILE 3 HG12 0.03 0.00 0.10 -0.04 1.49 1.58 1l0iA1 ILE 3 HG13 -0.03 0.00 -0.00 -0.04 1.21 1.14 1l0iA1 ILE 3 HG23 -0.20 -0.01 -0.14 -0.04 0.93 0.54 1l0iA1 ILE 3 HD13 0.14 0.03 -0.03 -0.04 0.88 0.98 1l0iA1 GLU 4 H 0.03 0.10 -0.08 -0.55 8.60 8.10 1l0iA1 GLU 4 HA 0.03 0.07 0.44 -0.75 4.29 4.08 1l0iA1 GLU 4 HB2 0.02 0.05 0.08 -0.04 2.09 2.19 1l0iA1 GLU 4 HB3 0.02 -0.06 0.07 -0.04 1.99 1.98 1l0iA1 GLU 4 HG2 0.03 0.03 -0.32 -0.04 2.34 2.03 1l0iA1 GLU 4 HG3 0.02 0.00 -0.04 -0.04 2.34 2.28 1l0iA1 GLU 5 H 0.05 0.03 -0.32 -0.55 8.60 7.81 1l0iA1 GLU 5 HA 0.05 0.05 0.38 -0.75 4.29 4.01 1l0iA1 GLU 5 HB2 0.05 0.05 0.09 -0.04 2.09 2.23 1l0iA1 GLU 5 HB3 0.04 0.06 -0.02 -0.04 1.99 2.03 1l0iA1 GLU 5 HG2 0.03 0.05 0.02 -0.04 2.34 2.39 1l0iA1 GLU 5 HG3 0.03 -0.09 0.02 -0.04 2.34 2.26 1l0iA1 ARG 6 H 0.12 0.56 -0.19 -0.55 8.46 8.39 1l0iA1 ARG 6 HA 0.08 0.02 0.37 -0.75 4.34 4.07 1l0iA1 ARG 6 HB2 0.34 0.04 0.10 -0.04 1.90 2.34 1l0iA1 ARG 6 HB3 0.13 -0.00 -0.01 -0.04 1.80 1.88 1l0iA1 ARG 6 HG2 0.04 -0.04 -0.05 -0.04 1.67 1.58 1l0iA1 ARG 6 HG3 0.09 0.00 -0.15 -0.04 1.67 1.57 1l0iA1 ARG 6 HD2 0.07 0.12 -0.11 -0.04 3.22 3.26 1l0iA1 ARG 6 HD3 0.19 -0.06 -0.23 -0.04 3.22 3.08 1l0iA1 VAL 7 H 0.19 0.70 -0.07 -0.55 8.24 8.51 1l0iA1 VAL 7 HA 0.28 0.04 0.43 -0.75 4.13 4.12 1l0iA1 VAL 7 HB 0.07 0.06 0.14 -0.04 2.12 2.35 1l0iA1 VAL 7 HG13 0.10 -0.03 -0.19 -0.04 0.97 0.82 1l0iA1 VAL 7 HG23 -0.08 0.02 -0.02 -0.04 0.95 0.83 1l0iA1 LYS 8 H 0.09 0.56 -0.16 -0.55 8.42 8.35 1l0iA1 LYS 8 HA 0.09 -0.02 0.34 -0.75 4.32 3.98 1l0iA1 LYS 8 HB2 0.05 0.08 0.13 -0.04 1.87 2.09 1l0iA1 LYS 8 HB3 0.05 -0.02 0.02 -0.04 1.79 1.80 1l0iA1 LYS 8 HG2 0.05 -0.05 -0.03 -0.04 1.46 1.39 1l0iA1 LYS 8 HG3 0.05 0.08 0.04 -0.04 1.46 1.59 1l0iA1 LYS 8 HD2 0.03 -0.07 -0.05 -0.04 1.69 1.56 1l0iA1 LYS 8 HD3 0.03 0.21 0.03 -0.04 1.68 1.91 1l0iA1 LYS 8 HE2 0.01 -0.06 -0.17 -0.04 2.99 2.74 1l0iA1 LYS 8 HE3 0.02 -0.09 -0.07 -0.04 2.99 2.81 1l0iA1 LYS 9 H 0.07 0.55 -0.22 -0.55 8.42 8.26 1l0iA1 LYS 9 HA 0.04 -0.02 0.49 -0.75 4.32 4.07 1l0iA1 LYS 9 HB2 0.04 0.00 0.12 -0.04 1.87 1.99 1l0iA1 LYS 9 HB3 0.04 0.00 0.12 -0.04 1.79 1.90 1l0iA1 LYS 9 HG2 0.01 0.00 -0.04 -0.04 1.46 1.39 1l0iA1 LYS 9 HG3 0.02 -0.06 -0.01 -0.04 1.46 1.36 1l0iA1 LYS 9 HD2 0.02 -0.03 0.03 -0.04 1.69 1.67 1l0iA1 LYS 9 HD3 0.02 0.00 0.00 -0.04 1.68 1.66 1l0iA1 LYS 9 HE2 0.01 0.01 -0.00 -0.04 2.99 2.96 1l0iA1 LYS 9 HE3 0.01 0.01 0.00 -0.04 2.99 2.96 1l0iA1 ILE 10 H 0.07 0.60 -0.09 -0.55 8.25 8.29 1l0iA1 ILE 10 HA 0.02 0.00 0.41 -0.75 4.18 3.86 1l0iA1 ILE 10 HB 0.11 0.11 0.16 -0.04 1.89 2.24 1l0iA1 ILE 10 HG12 0.02 0.19 0.09 -0.04 1.49 1.75 1l0iA1 ILE 10 HG13 0.01 -0.01 -0.02 -0.04 1.21 1.15 1l0iA1 ILE 10 HG23 0.03 -0.02 -0.20 -0.04 0.93 0.70 1l0iA1 ILE 10 HD13 -0.04 -0.02 -0.01 -0.04 0.88 0.77 1l0iA1 ILE 11 H 0.08 0.59 -0.13 -0.55 8.25 8.24 1l0iA1 ILE 11 HA 0.03 -0.01 0.42 -0.75 4.18 3.86 1l0iA1 ILE 11 HB 0.12 0.11 0.13 -0.04 1.89 2.22 1l0iA1 ILE 11 HG12 0.14 -0.06 -0.03 -0.04 1.49 1.51 1l0iA1 ILE 11 HG13 0.12 0.13 0.04 -0.04 1.21 1.47 1l0iA1 ILE 11 HG23 0.23 -0.02 -0.18 -0.04 0.93 0.92 1l0iA1 ILE 11 HD13 0.29 -0.04 -0.12 -0.04 0.88 0.98 1l0iA1 GLY 12 H 0.06 0.64 -0.12 -0.55 8.43 8.46 1l0iA1 GLY 12 HA2 0.04 -0.05 0.37 -0.51 4.01 3.87 1l0iA1 GLY 12 HA3 0.04 0.06 0.29 -0.51 4.01 3.88 1l0iA1 GLU 13 H 0.02 0.59 -0.13 -0.55 8.60 8.53 1l0iA1 GLU 13 HA 0.01 0.00 0.47 -0.75 4.29 4.02 1l0iA1 GLU 13 HB2 0.01 0.09 0.18 -0.04 2.09 2.33 1l0iA1 GLU 13 HB3 0.00 -0.05 -0.01 -0.04 1.99 1.89 1l0iA1 GLU 13 HG2 0.01 -0.06 0.03 -0.04 2.34 2.27 1l0iA1 GLU 13 HG3 0.01 0.11 0.09 -0.04 2.34 2.51 1l0iA1 GLN 14 H 0.01 0.67 -0.03 -0.55 8.47 8.57 1l0iA1 GLN 14 HA -0.01 -0.01 0.40 -0.75 4.36 3.99 1l0iA1 GLN 14 HB2 -0.02 0.11 0.15 -0.04 2.15 2.35 1l0iA1 GLN 14 HB3 -0.03 -0.10 -0.07 -0.04 2.02 1.78 1l0iA1 GLN 14 HG2 -0.01 0.10 0.08 -0.04 2.40 2.53 1l0iA1 GLN 14 HG3 -0.03 -0.06 -0.01 -0.04 2.39 2.24 1l0iA1 GLN 14 HE21 -0.02 -0.05 -0.04 -0.04 6.97 6.82 1l0iA1 GLN 14 HE22 -0.03 -0.04 -0.14 -0.04 7.69 7.43 1l0iA1 LEU 15 H 0.02 0.54 -0.18 -0.55 8.37 8.21 1l0iA1 LEU 15 HA 0.01 0.05 0.58 -0.75 4.35 4.24 1l0iA1 LEU 15 HB2 0.05 0.03 0.02 -0.04 1.64 1.70 1l0iA1 LEU 15 HB3 0.04 0.10 0.08 -0.04 1.64 1.83 1l0iA1 LEU 15 HG 0.02 0.09 0.02 -0.04 1.64 1.73 1l0iA1 LEU 15 HD13 0.16 -0.01 -0.05 -0.04 0.93 0.99 1l0iA1 LEU 15 HD23 -0.01 -0.01 -0.14 -0.04 0.89 0.68 1l0iA1 GLY 16 H 0.01 0.32 -0.40 -0.55 8.43 7.82 1l0iA1 GLY 16 HA2 0.01 0.00 0.31 -0.51 4.01 3.82 1l0iA1 GLY 16 HA3 0.01 -0.03 0.42 -0.51 4.01 3.90 1l0iA1 VAL 17 H 0.03 0.40 0.02 -0.55 8.24 8.14 1l0iA1 VAL 17 HA 0.02 0.16 0.92 -0.75 4.13 4.48 1l0iA1 VAL 17 HB 0.03 -0.07 -0.01 -0.04 2.12 2.03 1l0iA1 VAL 17 HG13 0.03 0.03 -0.20 -0.04 0.97 0.80 1l0iA1 VAL 17 HG23 0.05 -0.02 -0.16 -0.04 0.95 0.78 1l0iA1 LYS 18 H 0.02 0.14 0.11 -0.55 8.42 8.12 1l0iA1 LYS 18 HA 0.01 0.14 0.52 -0.75 4.32 4.24 1l0iA1 LYS 18 HB2 0.01 -0.08 0.07 -0.04 1.87 1.82 1l0iA1 LYS 18 HB3 0.01 0.10 0.07 -0.04 1.79 1.93 1l0iA1 LYS 18 HG2 0.01 0.06 0.13 -0.04 1.46 1.62 1l0iA1 LYS 18 HG3 0.01 -0.16 -0.04 -0.04 1.46 1.23 1l0iA1 LYS 18 HD2 0.01 -0.03 -0.02 -0.04 1.69 1.61 1l0iA1 LYS 18 HD3 0.01 0.05 0.02 -0.04 1.68 1.71 1l0iA1 LYS 18 HE2 0.01 0.05 0.03 -0.04 2.99 3.04 1l0iA1 LYS 18 HE3 0.01 -0.01 -0.00 -0.04 2.99 2.95 1l0iA1 GLN 19 H 0.02 0.18 0.16 -0.55 8.47 8.28 1l0iA1 GLN 19 HA 0.02 0.14 0.27 -0.75 4.36 4.04 1l0iA1 GLN 19 HB2 0.01 -0.04 0.14 -0.04 2.15 2.23 1l0iA1 GLN 19 HB3 0.02 0.03 -0.06 -0.04 2.02 1.97 1l0iA1 GLN 19 HG2 0.02 0.02 0.07 -0.04 2.40 2.47 1l0iA1 GLN 19 HG3 0.02 0.01 0.01 -0.04 2.39 2.39 1l0iA1 GLN 19 HE21 0.04 0.35 -0.11 -0.04 6.97 7.22 1l0iA1 GLN 19 HE22 0.03 0.00 -0.00 -0.04 7.69 7.68 1l0iA1 GLU 20 H 0.01 0.07 -0.20 -0.55 8.60 7.94 1l0iA1 GLU 20 HA 0.01 0.09 0.26 -0.75 4.29 3.89 1l0iA1 GLU 20 HB2 0.00 0.04 0.02 -0.04 2.09 2.11 1l0iA1 GLU 20 HB3 0.01 0.00 0.05 -0.04 1.99 2.01 1l0iA1 GLU 20 HG2 0.01 0.03 -0.15 -0.04 2.34 2.18 1l0iA1 GLU 20 HG3 0.01 0.04 -0.06 -0.04 2.34 2.28 1l0iA1 GLU 21 H 0.01 0.38 -0.56 -0.55 8.60 7.88 1l0iA1 GLU 21 HA 0.00 0.06 0.56 -0.75 4.29 4.16 1l0iA1 GLU 21 HB2 0.01 -0.11 0.03 -0.04 2.09 1.97 1l0iA1 GLU 21 HB3 0.01 0.14 -0.01 -0.04 1.99 2.10 1l0iA1 GLU 21 HG2 0.01 0.00 0.02 -0.04 2.34 2.32 1l0iA1 GLU 21 HG3 0.00 -0.03 0.06 -0.04 2.34 2.34 1l0iA1 VAL 22 H 0.02 0.48 -0.29 -0.55 8.24 7.90 1l0iA1 VAL 22 HA 0.01 0.07 0.56 -0.75 4.13 4.01 1l0iA1 VAL 22 HB 0.03 0.05 0.20 -0.04 2.12 2.36 1l0iA1 VAL 22 HG13 0.06 -0.01 -0.02 -0.04 0.97 0.95 1l0iA1 VAL 22 HG23 0.04 0.04 -0.16 -0.04 0.95 0.83 1l0iA1 THR 23 H -0.02 0.40 -0.08 -0.55 8.28 8.04 1l0iA1 THR 23 HA -0.01 0.14 0.54 -0.75 4.39 4.31 1l0iA1 THR 23 HB -0.02 -0.11 0.08 -0.04 4.32 4.23 1l0iA1 THR 23 HG23 -0.01 0.05 -0.06 -0.04 1.22 1.17 1l0iA1 ASN 24 H -0.01 0.18 0.14 -0.55 8.53 8.29 1l0iA1 ASN 24 HA -0.02 0.12 0.22 -0.75 4.76 4.32 1l0iA1 ASN 24 HB2 -0.01 0.00 0.12 -0.04 2.88 2.95 1l0iA1 ASN 24 HB3 -0.02 -0.01 0.03 -0.04 2.79 2.75 1l0iA1 ASN 24 HD21 0.00 0.01 -0.01 -0.04 7.03 7.00 1l0iA1 ASN 24 HD22 -0.00 -0.01 0.01 -0.04 7.74 7.69 1l0iA1 ASN 25 H -0.04 0.09 -0.23 -0.55 8.53 7.81 1l0iA1 ASN 25 HA -0.06 0.11 0.63 -0.75 4.76 4.68 1l0iA1 ASN 25 HB2 -0.04 0.04 0.11 -0.04 2.88 2.95 1l0iA1 ASN 25 HB3 -0.03 -0.00 0.01 -0.04 2.79 2.73 1l0iA1 ASN 25 HD21 -0.02 0.04 -0.03 -0.04 7.03 6.98 1l0iA1 ASN 25 HD22 -0.02 0.02 -0.01 -0.04 7.74 7.69 1l0iA1 ALA 26 H -0.08 0.40 -0.49 -0.55 8.40 7.67 1l0iA1 ALA 26 HA -0.08 0.05 0.39 -0.75 4.34 3.95 1l0iA1 ALA 26 HB3 -0.08 0.02 0.05 -0.04 1.41 1.36 1l0iA1 SER 27 H -0.09 0.15 0.20 -0.55 8.46 8.17 1l0iA1 SER 27 HA -0.24 0.32 0.95 -0.75 4.49 4.76 1l0iA1 SER 27 HB2 -0.07 0.13 0.13 -0.04 3.95 4.11 1l0iA1 SER 27 HB3 -0.05 -0.02 0.16 -0.04 3.93 3.97 1l0iA1 PHE 28 H -0.35 0.66 0.27 -0.55 8.34 8.38 1l0iA1 PHE 28 HA 0.00 0.09 0.33 -0.75 4.62 4.29 1l0iA1 PHE 28 HB2 -0.00 0.01 0.10 -0.04 3.15 3.21 1l0iA1 PHE 28 HB3 -0.00 0.01 -0.07 -0.04 3.06 2.96 1l0iA1 PHE 28 HD2 -0.00 0.05 -0.06 -0.04 7.28 7.23 1l0iA1 PHE 28 HE2 0.00 0.06 -0.20 -0.04 7.38 7.20 1l0iA1 PHE 28 HZ 0.00 -0.03 -0.17 -0.04 7.32 7.09 1l0iA1 VAL 29 H 0.12 0.16 -0.05 -0.55 8.24 7.92 1l0iA1 VAL 29 HA 0.07 0.21 0.58 -0.75 4.13 4.23 1l0iA1 VAL 29 HB 0.05 -0.04 0.09 -0.04 2.12 2.17 1l0iA1 VAL 29 HG13 0.03 0.04 -0.08 -0.04 0.97 0.92 1l0iA1 VAL 29 HG23 0.07 0.04 -0.04 -0.04 0.95 0.98 1l0iA1 GLU 30 H 0.01 -0.01 -0.14 -0.55 8.60 7.91 1l0iA1 GLU 30 HA 0.01 0.21 0.39 -0.75 4.29 4.14 1l0iA1 GLU 30 HB2 -0.01 -0.05 0.07 -0.04 2.09 2.05 1l0iA1 GLU 30 HB3 -0.00 0.05 0.11 -0.04 1.99 2.11 1l0iA1 GLU 30 HG2 0.01 -0.11 -0.00 -0.04 2.34 2.20 1l0iA1 GLU 30 HG3 0.00 0.03 0.02 -0.04 2.34 2.35 1l0iA1 ASP 31 H -0.01 0.30 -0.13 -0.55 8.40 8.02 1l0iA1 ASP 31 HA -0.00 0.28 1.12 -0.75 4.63 5.27 1l0iA1 ASP 31 HB2 -0.04 0.02 0.12 -0.04 2.71 2.76 1l0iA1 ASP 31 HB3 -0.02 0.05 0.05 -0.04 2.70 2.74 1l0iA1 LEU 32 H 0.03 0.28 0.03 -0.55 8.37 8.17 1l0iA1 LEU 32 HA 0.03 0.19 0.70 -0.75 4.35 4.51 1l0iA1 LEU 32 HB2 0.14 0.03 0.13 -0.04 1.64 1.91 1l0iA1 LEU 32 HB3 0.09 0.01 0.09 -0.04 1.64 1.79 1l0iA1 LEU 32 HG -0.02 -0.02 -0.23 -0.04 1.64 1.33 1l0iA1 LEU 32 HD13 0.09 -0.02 -0.15 -0.04 0.93 0.81 1l0iA1 LEU 32 HD23 0.01 0.04 -0.24 -0.04 0.89 0.66 1l0iA1 GLY 33 H 0.03 0.08 -0.32 -0.55 8.43 7.67 1l0iA1 GLY 33 HA2 0.02 0.03 0.23 -0.51 4.01 3.78 1l0iA1 GLY 33 HA3 0.03 0.04 0.18 -0.51 4.01 3.75 1l0iA1 ALA 34 H 0.07 0.44 -0.15 -0.55 8.40 8.22 1l0iA1 ALA 34 HA 0.03 0.05 0.37 -0.75 4.34 4.03 1l0iA1 ALA 34 HB3 0.06 -0.04 -0.19 -0.04 1.41 1.20 1l0iA1 ASP 35 H 0.01 0.07 0.22 -0.55 8.40 8.15 1l0iA1 ASP 35 HA 0.01 0.25 0.76 -0.75 4.63 4.90 1l0iA1 ASP 35 HB2 0.00 -0.08 0.21 -0.04 2.71 2.80 1l0iA1 ASP 35 HB3 0.01 0.20 0.09 -0.04 2.70 2.95 1l0iA1 SER 36 H -0.00 0.19 0.17 -0.55 8.46 8.27 1l0iA1 SER 36 HA -0.01 0.13 0.23 -0.75 4.49 4.09 1l0iA1 SER 36 HB2 -0.00 -0.01 0.15 -0.04 3.95 4.05 1l0iA1 SER 36 HB3 -0.01 0.04 0.03 -0.04 3.93 3.95 1l0iA1 LEU 37 H -0.01 0.11 -0.05 -0.55 8.37 7.88 1l0iA1 LEU 37 HA -0.02 0.09 0.53 -0.75 4.35 4.20 1l0iA1 LEU 37 HB2 -0.01 0.03 0.11 -0.04 1.64 1.72 1l0iA1 LEU 37 HB3 -0.01 0.01 0.06 -0.04 1.64 1.66 1l0iA1 LEU 37 HG -0.02 -0.00 -0.23 -0.04 1.64 1.35 1l0iA1 LEU 37 HD13 -0.02 -0.00 0.05 -0.04 0.93 0.92 1l0iA1 LEU 37 HD23 -0.01 0.02 -0.02 -0.04 0.89 0.85 1l0iA1 ASP 38 H -0.02 0.06 -0.40 -0.55 8.40 7.50 1l0iA1 ASP 38 HA -0.03 0.08 0.24 -0.75 4.63 4.16 1l0iA1 ASP 38 HB2 -0.01 0.13 0.09 -0.04 2.71 2.88 1l0iA1 ASP 38 HB3 -0.03 0.05 -0.06 -0.04 2.70 2.61 1l0iA1 THR 39 H -0.03 0.39 -0.36 -0.55 8.28 7.72 1l0iA1 THR 39 HA -0.12 0.04 0.33 -0.75 4.39 3.89 1l0iA1 THR 39 HB -0.06 -0.00 -0.01 -0.04 4.32 4.21 1l0iA1 THR 39 HG23 -0.01 0.05 -0.08 -0.04 1.22 1.13 1l0iA1 VAL 40 H -0.04 0.33 -0.13 -0.55 8.24 7.85 1l0iA1 VAL 40 HA -0.06 0.05 0.46 -0.75 4.13 3.84 1l0iA1 VAL 40 HB -0.03 -0.03 0.07 -0.04 2.12 2.09 1l0iA1 VAL 40 HG13 -0.03 0.01 0.02 -0.04 0.97 0.93 1l0iA1 VAL 40 HG23 -0.03 0.03 0.08 -0.04 0.95 0.99 1l0iA1 GLU 41 H -0.05 0.57 -0.07 -0.55 8.60 8.51 1l0iA1 GLU 41 HA -0.04 0.01 0.47 -0.75 4.29 3.99 1l0iA1 GLU 41 HB2 -0.04 0.05 0.06 -0.04 2.09 2.12 1l0iA1 GLU 41 HB3 -0.03 0.00 0.01 -0.04 1.99 1.93 1l0iA1 GLU 41 HG2 -0.02 -0.03 -0.00 -0.04 2.34 2.24 1l0iA1 GLU 41 HG3 -0.03 0.07 0.02 -0.04 2.34 2.36 1l0iA1 LEU 42 H -0.09 0.71 -0.18 -0.55 8.37 8.26 1l0iA1 LEU 42 HA -0.08 0.03 0.51 -0.75 4.35 4.05 1l0iA1 LEU 42 HB2 -0.18 0.06 0.07 -0.04 1.64 1.56 1l0iA1 LEU 42 HB3 -0.24 0.09 0.12 -0.04 1.64 1.57 1l0iA1 LEU 42 HG -0.30 -0.02 -0.21 -0.04 1.64 1.07 1l0iA1 LEU 42 HD13 -0.08 -0.02 -0.03 -0.04 0.93 0.76 1l0iA1 LEU 42 HD23 -0.69 -0.01 -0.06 -0.04 0.89 0.09 1l0iA1 VAL 43 H -0.12 0.50 -0.09 -0.55 8.24 7.98 1l0iA1 VAL 43 HA -0.11 0.01 0.45 -0.75 4.13 3.73 1l0iA1 VAL 43 HB -0.08 0.10 0.19 -0.04 2.12 2.29 1l0iA1 VAL 43 HG13 -0.09 -0.02 -0.11 -0.04 0.97 0.72 1l0iA1 VAL 43 HG23 -0.13 0.03 0.06 -0.04 0.95 0.87 1l0iA1 MET 44 H -0.05 0.55 -0.18 -0.55 8.47 8.24 1l0iA1 MET 44 HA -0.02 -0.01 0.44 -0.75 4.52 4.17 1l0iA1 MET 44 HB2 -0.03 0.00 0.13 -0.04 2.15 2.21 1l0iA1 MET 44 HB3 -0.03 0.11 0.19 -0.04 2.03 2.26 1l0iA1 MET 44 HG2 -0.02 0.01 -0.15 -0.04 2.63 2.42 1l0iA1 MET 44 HG3 -0.02 -0.04 0.04 -0.04 2.56 2.50 1l0iA1 MET 44 HE3 -0.02 -0.00 -0.02 -0.04 2.10 2.01 1l0iA1 ALA 45 H -0.03 0.60 -0.15 -0.55 8.40 8.26 1l0iA1 ALA 45 HA -0.02 -0.01 0.41 -0.75 4.34 3.97 1l0iA1 ALA 45 HB3 -0.02 0.01 0.10 -0.04 1.41 1.46 1l0iA1 LEU 46 H 0.00 0.60 -0.12 -0.55 8.37 8.31 1l0iA1 LEU 46 HA 0.21 -0.00 0.52 -0.75 4.35 4.33 1l0iA1 LEU 46 HB2 0.02 0.11 0.12 -0.04 1.64 1.84 1l0iA1 LEU 46 HB3 0.14 -0.04 -0.04 -0.04 1.64 1.66 1l0iA1 LEU 46 HG 0.01 0.15 0.02 -0.04 1.64 1.78 1l0iA1 LEU 46 HD13 -0.03 -0.02 -0.07 -0.04 0.93 0.76 1l0iA1 LEU 46 HD23 0.20 -0.01 -0.01 -0.04 0.89 1.02 1l0iA1 GLU 47 H 0.02 0.62 -0.09 -0.55 8.60 8.60 1l0iA1 GLU 47 HA 0.08 0.09 0.45 -0.75 4.29 4.15 1l0iA1 GLU 47 HB2 0.00 0.07 0.19 -0.04 2.09 2.31 1l0iA1 GLU 47 HB3 0.02 -0.05 0.03 -0.04 1.99 1.95 1l0iA1 GLU 47 HG2 -0.01 0.04 0.08 -0.04 2.34 2.42 1l0iA1 GLU 47 HG3 -0.03 0.20 0.06 -0.04 2.34 2.53 1l0iA1 GLU 48 H 0.01 0.55 -0.15 -0.55 8.60 8.46 1l0iA1 GLU 48 HA -0.00 0.02 0.48 -0.75 4.29 4.04 1l0iA1 GLU 48 HB2 -0.01 0.00 0.12 -0.04 2.09 2.16 1l0iA1 GLU 48 HB3 -0.03 0.00 0.08 -0.04 1.99 2.00 1l0iA1 GLU 48 HG2 -0.02 -0.03 -0.00 -0.04 2.34 2.24 1l0iA1 GLU 48 HG3 -0.03 0.01 0.01 -0.04 2.34 2.28 1l0iA1 GLU 49 H -0.05 0.49 -0.12 -0.55 8.60 8.38 1l0iA1 GLU 49 HA -0.21 0.02 0.44 -0.75 4.29 3.79 1l0iA1 GLU 49 HB2 -0.22 -0.02 0.13 -0.04 2.09 1.94 1l0iA1 GLU 49 HB3 -0.33 0.05 0.18 -0.04 1.99 1.85 1l0iA1 GLU 49 HG2 -0.93 -0.06 -0.07 -0.04 2.34 1.24 1l0iA1 GLU 49 HG3 -1.40 0.02 -0.25 -0.04 2.34 0.67 1l0iA1 PHE 50 H 0.10 0.41 -0.31 -0.55 8.34 7.99 1l0iA1 PHE 50 HA 0.02 0.11 0.64 -0.75 4.62 4.64 1l0iA1 PHE 50 HB2 0.04 0.17 0.04 -0.04 3.15 3.36 1l0iA1 PHE 50 HB3 0.05 -0.02 0.06 -0.04 3.06 3.11 1l0iA1 PHE 50 HD2 0.03 0.11 0.01 -0.04 7.28 7.39 1l0iA1 PHE 50 HE2 0.03 -0.04 -0.07 -0.04 7.38 7.26 1l0iA1 PHE 50 HZ 0.03 -0.13 -0.18 -0.04 7.32 7.00 1l0iA1 ASP 51 H 0.06 0.24 -0.26 -0.55 8.40 7.89 1l0iA1 ASP 51 HA 0.05 0.05 0.36 -0.75 4.63 4.34 1l0iA1 ASP 51 HB2 0.03 0.01 -0.06 -0.04 2.71 2.66 1l0iA1 ASP 51 HB3 0.06 0.03 0.12 -0.04 2.70 2.88 1l0iA1 THR 52 H 0.11 0.39 0.06 -0.55 8.28 8.28 1l0iA1 THR 52 HA 0.08 0.17 0.93 -0.75 4.39 4.82 1l0iA1 THR 52 HB 0.13 0.17 -0.18 -0.04 4.32 4.40 1l0iA1 THR 52 HG23 0.17 -0.04 -0.27 -0.04 1.22 1.04 1l0iA1 GLU 53 H 0.07 0.16 0.13 -0.55 8.60 8.40 1l0iA1 GLU 53 HA 0.01 0.11 0.77 -0.75 4.29 4.43 1l0iA1 GLU 53 HB2 0.04 0.01 0.07 -0.04 2.09 2.17 1l0iA1 GLU 53 HB3 0.01 -0.05 -0.07 -0.04 1.99 1.85 1l0iA1 GLU 53 HG2 0.03 0.02 -0.07 -0.04 2.34 2.28 1l0iA1 GLU 53 HG3 0.02 -0.02 -0.03 -0.04 2.34 2.27 1l0iA1 ILE 54 H -0.06 0.20 0.06 -0.55 8.25 7.90 1l0iA1 ILE 54 HA -0.23 0.24 0.78 -0.75 4.18 4.21 1l0iA1 ILE 54 HB -0.19 -0.05 0.10 -0.04 1.89 1.71 1l0iA1 ILE 54 HG12 -0.83 0.07 -0.15 -0.04 1.49 0.53 1l0iA1 ILE 54 HG13 -0.14 0.01 -0.48 -0.04 1.21 0.56 1l0iA1 ILE 54 HG23 -0.46 0.00 -0.16 -0.04 0.93 0.27 1l0iA1 ILE 54 HD13 -0.19 0.01 -0.07 -0.04 0.88 0.58 1l0iA1 PRO 55 HA -0.02 0.08 0.48 -0.51 4.44 4.46 1l0iA1 PRO 55 HB2 -0.00 -0.18 0.02 -0.04 2.28 2.07 1l0iA1 PRO 55 HB3 0.00 0.06 0.09 -0.04 2.02 2.13 1l0iA1 PRO 55 HG2 0.05 0.08 0.05 -0.04 2.03 2.17 1l0iA1 PRO 55 HG3 0.03 0.09 0.02 -0.04 2.03 2.13 1l0iA1 PRO 55 HD2 -0.01 0.11 0.14 -0.04 3.68 3.88 1l0iA1 PRO 55 HD3 0.03 0.31 -0.08 -0.04 3.65 3.88 1l0iA1 ASP 56 H -0.03 0.18 0.19 -0.55 8.40 8.20 1l0iA1 ASP 56 HA -0.05 0.11 0.34 -0.75 4.63 4.27 1l0iA1 ASP 56 HB2 -0.02 0.00 0.12 -0.04 2.71 2.77 1l0iA1 ASP 56 HB3 -0.03 0.03 0.08 -0.04 2.70 2.74 1l0iA1 GLU 57 H -0.01 0.08 -0.22 -0.55 8.60 7.90 1l0iA1 GLU 57 HA -0.01 0.09 0.29 -0.75 4.29 3.91 1l0iA1 GLU 57 HB2 0.01 0.06 0.03 -0.04 2.09 2.14 1l0iA1 GLU 57 HB3 0.00 0.01 0.06 -0.04 1.99 2.01 1l0iA1 GLU 57 HG2 0.01 -0.02 0.00 -0.04 2.34 2.28 1l0iA1 GLU 57 HG3 0.01 -0.08 -0.08 -0.04 2.34 2.15 1l0iA1 GLU 58 H -0.02 0.13 -0.34 -0.55 8.60 7.83 1l0iA1 GLU 58 HA 0.01 0.12 0.74 -0.75 4.29 4.40 1l0iA1 GLU 58 HB2 -0.08 0.13 0.04 -0.04 2.09 2.14 1l0iA1 GLU 58 HB3 -0.00 0.02 -0.03 -0.04 1.99 1.94 1l0iA1 GLU 58 HG2 0.05 0.02 -0.07 -0.04 2.34 2.30 1l0iA1 GLU 58 HG3 0.03 -0.12 -0.04 -0.04 2.34 2.17 1l0iA1 ALA 59 H -0.09 0.47 -0.10 -0.55 8.40 8.14 1l0iA1 ALA 59 HA -0.10 0.05 0.50 -0.75 4.34 4.03 1l0iA1 ALA 59 HB3 -0.10 0.02 0.03 -0.04 1.41 1.33 1l0iA1 GLU 60 H -0.02 0.44 -0.35 -0.55 8.60 8.13 1l0iA1 GLU 60 HA -0.00 -0.00 0.27 -0.75 4.29 3.80 1l0iA1 GLU 60 HB2 -0.01 -0.04 0.06 -0.04 2.09 2.07 1l0iA1 GLU 60 HB3 -0.00 0.17 0.08 -0.04 1.99 2.19 1l0iA1 GLU 60 HG2 0.01 0.02 -0.19 -0.04 2.34 2.14 1l0iA1 GLU 60 HG3 0.00 -0.04 -0.01 -0.04 2.34 2.26 1l0iA1 LYS 61 H 0.00 0.28 -0.52 -0.55 8.42 7.63 1l0iA1 LYS 61 HA 0.02 0.10 0.70 -0.75 4.32 4.39 1l0iA1 LYS 61 HB2 0.02 0.11 0.09 -0.04 1.87 2.05 1l0iA1 LYS 61 HB3 0.03 -0.07 0.12 -0.04 1.79 1.82 1l0iA1 LYS 61 HG2 0.02 -0.01 -0.01 -0.04 1.46 1.41 1l0iA1 LYS 61 HG3 0.01 0.02 -0.10 -0.04 1.46 1.35 1l0iA1 LYS 61 HD2 0.02 0.02 0.01 -0.04 1.69 1.70 1l0iA1 LYS 61 HD3 0.02 -0.03 0.02 -0.04 1.68 1.64 1l0iA1 LYS 61 HE2 0.01 -0.02 -0.01 -0.04 2.99 2.93 1l0iA1 LYS 61 HE3 0.01 0.01 -0.03 -0.04 2.99 2.94 1l0iA1 MET 62 H 0.02 0.58 -0.43 -0.55 8.47 8.10 1l0iA1 MET 62 HA 0.07 -0.01 0.50 -0.75 4.52 4.33 1l0iA1 MET 62 HB2 -0.02 0.14 0.02 -0.04 2.15 2.26 1l0iA1 MET 62 HB3 0.01 0.09 0.23 -0.04 2.03 2.32 1l0iA1 MET 62 HG2 0.16 -0.05 -0.08 -0.04 2.63 2.62 1l0iA1 MET 62 HG3 0.08 -0.03 -0.31 -0.04 2.56 2.26 1l0iA1 MET 62 HE3 -0.43 0.01 -0.18 -0.04 2.10 1.46 1l0iA1 THR 63 H 0.06 0.28 0.09 -0.55 8.28 8.16 1l0iA1 THR 63 HA 0.23 0.20 0.18 -0.75 4.39 4.25 1l0iA1 THR 63 HB 0.04 -0.14 0.12 -0.04 4.32 4.30 1l0iA1 THR 63 HG23 0.05 0.02 -0.18 -0.04 1.22 1.06 1l0iA1 THR 64 H -0.02 0.11 -0.05 -0.55 8.28 7.77 1l0iA1 THR 64 HA -0.53 0.29 1.09 -0.75 4.39 4.49 1l0iA1 THR 64 HB -0.18 0.10 -0.09 -0.04 4.32 4.12 1l0iA1 THR 64 HG23 -0.09 0.00 -0.21 -0.04 1.22 0.88 1l0iA1 VAL 65 H -0.44 0.65 0.16 -0.55 8.24 8.06 1l0iA1 VAL 65 HA -0.03 0.04 0.39 -0.75 4.13 3.78 1l0iA1 VAL 65 HB -0.11 0.13 0.15 -0.04 2.12 2.24 1l0iA1 VAL 65 HG13 0.02 -0.01 -0.20 -0.04 0.97 0.75 1l0iA1 VAL 65 HG23 -0.14 0.04 -0.03 -0.04 0.95 0.77 1l0iA1 GLN 66 H -0.08 0.47 0.04 -0.55 8.47 8.36 1l0iA1 GLN 66 HA 0.00 0.01 0.40 -0.75 4.36 4.01 1l0iA1 GLN 66 HB2 -0.03 0.15 0.07 -0.04 2.15 2.31 1l0iA1 GLN 66 HB3 -0.02 -0.03 0.01 -0.04 2.02 1.94 1l0iA1 GLN 66 HG2 -0.01 0.02 -0.04 -0.04 2.40 2.33 1l0iA1 GLN 66 HG3 0.00 -0.01 -0.09 -0.04 2.39 2.25 1l0iA1 GLN 66 HE21 0.00 -0.00 -0.01 -0.04 6.97 6.93 1l0iA1 GLN 66 HE22 0.01 -0.03 0.03 -0.04 7.69 7.65 1l0iA1 ALA 67 H -0.01 0.08 -0.33 -0.55 8.40 7.60 1l0iA1 ALA 67 HA 0.05 0.06 0.41 -0.75 4.34 4.11 1l0iA1 ALA 67 HB3 0.06 0.04 0.06 -0.04 1.41 1.54 1l0iA1 ALA 68 H 0.14 0.43 -0.21 -0.55 8.40 8.21 1l0iA1 ALA 68 HA 0.10 0.06 0.52 -0.75 4.34 4.27 1l0iA1 ALA 68 HB3 0.21 0.04 0.05 -0.04 1.41 1.67 1l0iA1 ILE 69 H 0.07 0.59 -0.02 -0.55 8.25 8.33 1l0iA1 ILE 69 HA -0.02 0.02 0.37 -0.75 4.18 3.79 1l0iA1 ILE 69 HB 0.02 0.09 0.16 -0.04 1.89 2.12 1l0iA1 ILE 69 HG12 0.03 -0.03 0.03 -0.04 1.49 1.48 1l0iA1 ILE 69 HG13 0.05 0.15 0.02 -0.04 1.21 1.39 1l0iA1 ILE 69 HG23 -0.00 -0.03 -0.15 -0.04 0.93 0.71 1l0iA1 ILE 69 HD13 0.02 -0.02 -0.06 -0.04 0.88 0.77 1l0iA1 ASP 70 H 0.04 0.69 -0.13 -0.55 8.40 8.46 1l0iA1 ASP 70 HA 0.01 -0.01 0.33 -0.75 4.63 4.19 1l0iA1 ASP 70 HB2 0.06 0.09 0.12 -0.04 2.71 2.93 1l0iA1 ASP 70 HB3 0.03 -0.02 0.00 -0.04 2.70 2.67 1l0iA1 TYR 71 H 0.17 0.50 -0.22 -0.55 8.29 8.18 1l0iA1 TYR 71 HA 0.14 0.02 0.39 -0.75 4.56 4.35 1l0iA1 TYR 71 HB2 0.01 0.02 0.07 -0.04 3.06 3.12 1l0iA1 TYR 71 HB3 -0.02 0.07 0.09 -0.04 2.98 3.08 1l0iA1 TYR 71 HD2 -0.07 0.00 -0.22 -0.04 7.15 6.83 1l0iA1 TYR 71 HE2 -0.25 0.01 -0.08 -0.04 6.85 6.49 1l0iA1 ILE 72 H 0.07 0.55 -0.12 -0.55 8.25 8.20 1l0iA1 ILE 72 HA -0.02 0.08 0.37 -0.75 4.18 3.86 1l0iA1 ILE 72 HB -0.28 0.01 0.11 -0.04 1.89 1.68 1l0iA1 ILE 72 HG12 -0.01 0.15 0.04 -0.04 1.49 1.63 1l0iA1 ILE 72 HG13 -0.34 -0.08 -0.04 -0.04 1.21 0.71 1l0iA1 ILE 72 HG23 -1.09 -0.01 -0.13 -0.04 0.93 -0.34 1l0iA1 ILE 72 HD13 0.00 -0.00 -0.12 -0.04 0.88 0.73 1l0iA1 ASN 73 H -0.06 0.70 -0.08 -0.55 8.53 8.54 1l0iA1 ASN 73 HA -0.07 -0.02 0.37 -0.75 4.76 4.28 1l0iA1 ASN 73 HB2 -0.04 0.11 0.12 -0.04 2.88 3.04 1l0iA1 ASN 73 HB3 -0.04 -0.00 -0.10 -0.04 2.79 2.60 1l0iA1 ASN 73 HD21 -0.01 -0.14 -0.01 -0.04 7.03 6.82 1l0iA1 ASN 73 HD22 -0.02 0.04 -0.07 -0.04 7.74 7.65 1l0iA1 GLY 74 H -0.06 0.41 -0.50 -0.55 8.43 7.73 1l0iA1 GLY 74 HA2 -0.14 -0.01 0.42 -0.51 4.01 3.76 1l0iA1 GLY 74 HA3 -0.19 0.01 0.33 -0.51 4.01 3.65 1l0iA1 HIS 75 H -0.06 0.40 -0.44 -0.55 8.41 7.77 1l0iA1 HIS 75 HA -0.13 0.12 0.88 -0.75 4.63 4.74 1l0iA1 HIS 75 HB2 -0.27 0.04 0.09 -0.04 3.26 3.09 1l0iA1 HIS 75 HB3 -0.12 -0.07 0.16 -0.04 3.20 3.13 1l0iA1 HIS 75 HD2 -0.13 -0.04 0.01 -0.04 6.97 6.77 1l0iA1 HIS 75 HE1 -0.49 -0.09 -0.03 -0.04 7.75 7.10 1l0iA1 GLN 76 H -0.05 0.13 -0.15 -0.55 8.47 7.85 1l0iA1 GLN 76 HA 0.03 -0.00 0.32 -0.75 4.36 3.96 1l0iA1 GLN 76 HB2 -0.02 -0.05 0.13 -0.04 2.15 2.17 1l0iA1 GLN 76 HB3 0.02 0.08 -0.02 -0.04 2.02 2.06 1l0iA1 GLN 76 HG2 0.01 -0.04 0.04 -0.04 2.40 2.37 1l0iA1 GLN 76 HG3 -0.03 0.16 0.06 -0.04 2.39 2.54 1l0iA1 GLN 76 HE21 -0.02 -0.14 0.08 -0.04 6.97 6.85 1l0iA1 GLN 76 HE22 -0.04 0.46 0.23 -0.04 7.69 8.30 1l0iA1 ALA 77 H 0.07 0.10 0.15 -0.55 8.40 8.18 1l0iA1 ALA 77 HA 0.04 0.12 0.57 -0.75 4.34 4.31 1l0iA1 ALA 77 HB3 0.07 0.06 0.14 -0.04 1.41 1.65