============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 25 rings ring int. center anis. iso. HIS 2 0.900 41.808 77.402 54.496 -99.200 -91.000 PHE 10 1.000 32.735 93.808 48.643 -99.200 -91.000 TYR 13 0.840 28.038 97.878 47.268 -99.200 -91.000 PHE 35 1.000 36.812 113.476 43.536 -99.200 -91.000 TYR 37 0.840 44.392 111.446 50.953 -99.200 -91.000 TYR 49 0.840 36.136 133.204 53.756 -99.200 -91.000 PHE 58 1.000 32.536 135.605 67.909 -99.200 -91.000 PHE 89 1.000 45.085 173.846 82.132 -99.200 -91.000 TRP 91 1.040 43.489 168.117 75.248 -99.200 -91.000 TRP6 91 1.020 45.406 167.389 74.062 -99.200 -91.000 PHE 97 1.000 52.053 167.469 83.970 -99.200 -91.000 HIS 100 0.900 55.263 182.282 83.040 -99.200 -91.000 HIS 122 0.900 69.190 172.928 73.107 -99.200 -91.000 TRP 132 1.040 54.372 180.813 77.960 -99.200 -91.000 TRP6 132 1.020 52.977 180.826 79.873 -99.200 -91.000 HIS 141 0.900 58.690 151.866 83.826 -99.200 -91.000 PHE 153 1.000 68.485 164.858 86.563 -99.200 -91.000 TYR 156 0.840 56.902 167.906 84.927 -99.200 -91.000 TYR 157 0.840 60.147 160.411 92.115 -99.200 -91.000 HIS 161 0.900 56.924 151.372 87.923 -99.200 -91.000 HIS 164 0.900 64.788 161.041 89.732 -99.200 -91.000 TYR 165 0.840 59.835 161.800 82.685 -99.200 -91.000 TYR 178 0.840 61.312 155.958 73.291 -99.200 -91.000 TYR 185 0.840 52.924 173.619 71.933 -99.200 -91.000 PHE 187 1.000 52.688 179.660 73.324 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 3h1lE1 VAL 1 HA 0.06 0.00 0.21 -0.75 4.13 3.65 3h1lE1 VAL 1 HB 0.04 -0.01 0.08 -0.04 2.12 2.18 3h1lE1 VAL 1 HG13 0.01 0.03 0.05 -0.04 0.97 1.01 3h1lE1 VAL 1 HG23 -0.06 -0.17 -0.08 -0.04 0.95 0.60 3h1lE1 HIS 2 H 0.25 0.15 0.09 -0.55 8.41 8.35 3h1lE1 HIS 2 HA 0.00 0.12 0.37 -0.75 4.63 4.37 3h1lE1 HIS 2 HB2 0.01 0.04 0.15 -0.04 3.26 3.41 3h1lE1 HIS 2 HB3 0.00 -0.01 0.13 -0.04 3.20 3.28 3h1lE1 HIS 2 HD2 0.01 0.02 -0.04 -0.04 6.97 6.92 3h1lE1 HIS 2 HE1 0.00 0.00 -0.03 -0.04 7.75 7.68 3h1lE1 ASN 3 H -0.25 0.05 -0.63 -0.55 8.53 7.15 3h1lE1 ASN 3 HA -0.32 0.17 0.65 -0.75 4.76 4.52 3h1lE1 ASN 3 HB2 -0.15 0.01 0.02 -0.04 2.88 2.71 3h1lE1 ASN 3 HB3 -0.14 0.03 0.03 -0.04 2.79 2.67 3h1lE1 ASN 3 HD21 -0.12 0.01 -0.03 -0.04 7.03 6.86 3h1lE1 ASN 3 HD22 -0.18 -0.02 -0.02 -0.04 7.74 7.48 3h1lE1 ASP 4 H -0.08 0.33 -0.09 -0.55 8.40 8.02 3h1lE1 ASP 4 HA -0.04 0.08 0.45 -0.75 4.63 4.37 3h1lE1 ASP 4 HB2 -0.02 0.16 0.06 -0.04 2.71 2.86 3h1lE1 ASP 4 HB3 -0.02 -0.05 0.14 -0.04 2.70 2.73 3h1lE1 VAL 5 H -0.04 0.16 -0.73 -0.55 8.24 7.09 3h1lE1 VAL 5 HA 0.00 0.12 0.81 -0.75 4.13 4.30 3h1lE1 VAL 5 HB 0.03 0.11 0.07 -0.04 2.12 2.29 3h1lE1 VAL 5 HG13 0.03 -0.02 -0.18 -0.04 0.97 0.76 3h1lE1 VAL 5 HG23 0.02 0.00 -0.09 -0.04 0.95 0.85 3h1lE1 THR 6 H 0.00 0.23 0.17 -0.55 8.28 8.13 3h1lE1 THR 6 HA 0.02 0.17 0.80 -0.75 4.39 4.62 3h1lE1 THR 6 HB -0.00 -0.01 -0.15 -0.04 4.32 4.11 3h1lE1 THR 6 HG23 0.01 -0.01 0.05 -0.04 1.22 1.23 3h1lE1 VAL 7 H 0.03 0.13 0.12 -0.55 8.24 7.97 3h1lE1 VAL 7 HA 0.06 0.10 0.55 -0.75 4.13 4.08 3h1lE1 VAL 7 HB 0.08 -0.02 0.20 -0.04 2.12 2.33 3h1lE1 VAL 7 HG13 0.23 0.05 -0.05 -0.04 0.97 1.15 3h1lE1 VAL 7 HG23 0.07 -0.01 0.04 -0.04 0.95 1.01 3h1lE1 PRO 8 HA -0.09 0.05 0.33 -0.51 4.44 4.21 3h1lE1 PRO 8 HB2 -0.41 0.00 -0.03 -0.04 2.28 1.80 3h1lE1 PRO 8 HB3 -0.18 -0.02 0.14 -0.04 2.02 1.93 3h1lE1 PRO 8 HG2 -0.06 0.02 0.09 -0.04 2.03 2.04 3h1lE1 PRO 8 HG3 -0.05 0.07 0.12 -0.04 2.03 2.12 3h1lE1 PRO 8 HD2 0.02 0.04 0.20 -0.04 3.68 3.90 3h1lE1 PRO 8 HD3 0.01 0.38 0.41 -0.04 3.65 4.40 3h1lE1 ASP 9 H -0.17 0.12 0.16 -0.55 8.40 7.97 3h1lE1 ASP 9 HA -0.07 0.19 0.82 -0.75 4.63 4.82 3h1lE1 ASP 9 HB2 -0.06 0.07 0.13 -0.04 2.71 2.81 3h1lE1 ASP 9 HB3 -0.08 -0.01 0.20 -0.04 2.70 2.77 3h1lE1 PHE 10 H 0.12 0.28 0.14 -0.55 8.34 8.33 3h1lE1 PHE 10 HA 0.23 0.20 0.82 -0.75 4.62 5.13 3h1lE1 PHE 10 HB2 0.06 0.06 0.10 -0.04 3.15 3.34 3h1lE1 PHE 10 HB3 0.14 -0.03 0.16 -0.04 3.06 3.28 3h1lE1 PHE 10 HD2 0.05 0.02 -0.04 -0.04 7.28 7.27 3h1lE1 PHE 10 HE2 -0.05 0.01 -0.08 -0.04 7.38 7.22 3h1lE1 PHE 10 HZ -0.02 0.01 -0.06 -0.04 7.32 7.21 3h1lE1 SER 11 H 0.04 0.15 -0.33 -0.55 8.46 7.78 3h1lE1 SER 11 HA 0.06 0.15 0.53 -0.75 4.49 4.48 3h1lE1 SER 11 HB2 -0.02 -0.01 0.07 -0.04 3.95 3.95 3h1lE1 SER 11 HB3 -0.01 0.07 0.03 -0.04 3.93 3.98 3h1lE1 ALA 12 H -0.08 0.10 -0.13 -0.55 8.40 7.74 3h1lE1 ALA 12 HA -0.19 0.08 0.33 -0.75 4.34 3.81 3h1lE1 ALA 12 HB3 -0.50 0.01 0.06 -0.04 1.41 0.94 3h1lE1 TYR 13 H 0.11 0.04 -0.87 -0.55 8.29 7.03 3h1lE1 TYR 13 HA 0.04 0.23 0.94 -0.75 4.56 5.01 3h1lE1 TYR 13 HB2 0.14 0.02 -0.08 -0.04 3.06 3.10 3h1lE1 TYR 13 HB3 0.06 -0.02 0.04 -0.04 2.98 3.01 3h1lE1 TYR 13 HD2 0.17 -0.01 -0.06 -0.04 7.15 7.22 3h1lE1 TYR 13 HE2 0.05 0.02 -0.04 -0.04 6.85 6.84 3h1lE1 ARG 14 H 0.13 0.23 0.09 -0.55 8.46 8.36 3h1lE1 ARG 14 HA 0.08 -0.03 0.46 -0.75 4.34 4.09 3h1lE1 ARG 14 HB2 0.06 -0.02 0.12 -0.04 1.90 2.02 3h1lE1 ARG 14 HB3 0.04 0.07 -0.15 -0.04 1.80 1.72 3h1lE1 ARG 14 HG2 0.06 -0.05 0.05 -0.04 1.67 1.68 3h1lE1 ARG 14 HG3 0.15 0.07 0.07 -0.04 1.67 1.91 3h1lE1 ARG 14 HD2 0.09 -0.11 -0.10 -0.04 3.22 3.06 3h1lE1 ARG 14 HD3 0.06 0.25 0.09 -0.04 3.22 3.58 3h1lE1 ARG 15 H 0.02 0.05 0.14 -0.55 8.46 8.12 3h1lE1 ARG 15 HA -0.00 0.16 0.50 -0.75 4.34 4.24 3h1lE1 ARG 15 HB2 -0.01 -0.08 0.08 -0.04 1.90 1.85 3h1lE1 ARG 15 HB3 -0.03 -0.07 0.11 -0.04 1.80 1.77 3h1lE1 ARG 15 HG2 -0.00 0.11 0.06 -0.04 1.67 1.80 3h1lE1 ARG 15 HG3 -0.00 0.02 0.10 -0.04 1.67 1.75 3h1lE1 ARG 15 HD2 -0.03 -0.06 0.06 -0.04 3.22 3.16 3h1lE1 ARG 15 HD3 -0.04 -0.01 0.07 -0.04 3.22 3.20 3h1lE1 GLU 16 H -0.03 0.16 0.15 -0.55 8.60 8.33 3h1lE1 GLU 16 HA -0.01 0.14 0.32 -0.75 4.29 3.98 3h1lE1 GLU 16 HB2 -0.03 0.06 0.15 -0.04 2.09 2.23 3h1lE1 GLU 16 HB3 -0.04 -0.07 0.12 -0.04 1.99 1.97 3h1lE1 GLU 16 HG2 -0.02 -0.01 -0.15 -0.04 2.34 2.11 3h1lE1 GLU 16 HG3 -0.02 0.04 0.04 -0.04 2.34 2.36 3h1lE1 ASP 17 H -0.03 0.05 -0.22 -0.55 8.40 7.66 3h1lE1 ASP 17 HA -0.01 0.13 0.46 -0.75 4.63 4.45 3h1lE1 ASP 17 HB2 -0.03 -0.01 0.03 -0.04 2.71 2.67 3h1lE1 ASP 17 HB3 -0.02 -0.00 0.06 -0.04 2.70 2.70 3h1lE1 VAL 18 H -0.00 0.35 -0.37 -0.55 8.24 7.66 3h1lE1 VAL 18 HA 0.00 0.21 0.84 -0.75 4.13 4.43 3h1lE1 VAL 18 HB 0.00 0.02 0.16 -0.04 2.12 2.26 3h1lE1 VAL 18 HG13 -0.01 -0.02 -0.11 -0.04 0.97 0.79 3h1lE1 VAL 18 HG23 0.00 0.00 0.02 -0.04 0.95 0.93 3h1lE1 MET 19 H 0.00 0.23 -0.26 -0.55 8.47 7.89 3h1lE1 MET 19 HA 0.02 0.13 0.66 -0.75 4.52 4.58 3h1lE1 MET 19 HB2 0.00 0.13 -0.01 -0.04 2.15 2.24 3h1lE1 MET 19 HB3 0.00 0.01 0.07 -0.04 2.03 2.07 3h1lE1 MET 19 HG2 -0.00 -0.01 -0.03 -0.04 2.63 2.55 3h1lE1 MET 19 HG3 0.01 -0.07 -0.03 -0.04 2.56 2.42 3h1lE1 MET 19 HE3 -0.00 0.05 -0.08 -0.04 2.10 2.02 3h1lE1 ASP 20 H 0.00 0.09 -0.07 -0.55 8.40 7.87 3h1lE1 ASP 20 HA 0.01 0.12 0.72 -0.75 4.63 4.73 3h1lE1 ASP 20 HB2 0.00 0.06 0.04 -0.04 2.71 2.78 3h1lE1 ASP 20 HB3 0.00 0.02 0.12 -0.04 2.70 2.81 3h1lE1 ALA 21 H 0.01 0.22 0.17 -0.55 8.40 8.25 3h1lE1 ALA 21 HA 0.01 0.11 0.27 -0.75 4.34 3.99 3h1lE1 ALA 21 HB3 0.01 0.02 0.12 -0.04 1.41 1.52 3h1lE1 THR 22 H 0.00 0.00 -0.77 -0.55 8.28 6.97 3h1lE1 THR 22 HA 0.00 0.28 1.00 -0.75 4.39 4.91 3h1lE1 THR 22 HB 0.00 0.01 0.15 -0.04 4.32 4.44 3h1lE1 THR 22 HG23 0.00 -0.00 -0.19 -0.04 1.22 0.99 3h1lE1 THR 23 H 0.00 0.50 -0.01 -0.55 8.28 8.23 3h1lE1 THR 23 HA 0.00 0.16 0.97 -0.75 4.39 4.77 3h1lE1 THR 23 HB 0.00 0.06 0.08 -0.04 4.32 4.42 3h1lE1 THR 23 HG23 -0.00 0.02 -0.04 -0.04 1.22 1.15 3h1lE1 SER 24 H 0.00 0.16 0.11 -0.55 8.46 8.18 3h1lE1 SER 24 HA 0.00 0.07 0.42 -0.75 4.49 4.23 3h1lE1 SER 24 HB2 0.00 0.11 0.14 -0.04 3.95 4.16 3h1lE1 SER 24 HB3 0.00 0.01 0.20 -0.04 3.93 4.09 3h1lE1 SER 25 H 0.00 0.21 0.26 -0.55 8.46 8.39 3h1lE1 SER 25 HA -0.00 0.14 0.39 -0.75 4.49 4.26 3h1lE1 SER 25 HB2 -0.00 -0.01 0.11 -0.04 3.95 4.01 3h1lE1 SER 25 HB3 0.00 0.10 0.17 -0.04 3.93 4.16 3h1lE1 GLN 26 H -0.00 0.03 -0.45 -0.55 8.47 7.50 3h1lE1 GLN 26 HA -0.00 0.06 0.31 -0.75 4.36 3.97 3h1lE1 GLN 26 HB2 0.00 -0.01 0.01 -0.04 2.15 2.11 3h1lE1 GLN 26 HB3 0.00 0.05 -0.02 -0.04 2.02 2.01 3h1lE1 GLN 26 HG2 0.00 -0.04 0.03 -0.04 2.40 2.35 3h1lE1 GLN 26 HG3 0.00 0.06 0.01 -0.04 2.39 2.43 3h1lE1 GLN 26 HE21 -0.00 0.04 -0.05 -0.04 6.97 6.92 3h1lE1 GLN 26 HE22 -0.00 -0.00 -0.03 -0.04 7.69 7.61 3h1lE1 THR 27 H -0.00 0.36 -0.24 -0.55 8.28 7.85 3h1lE1 THR 27 HA -0.00 0.10 0.52 -0.75 4.39 4.26 3h1lE1 THR 27 HB -0.00 0.02 0.04 -0.04 4.32 4.33 3h1lE1 THR 27 HG23 -0.00 -0.00 0.04 -0.04 1.22 1.22 3h1lE1 SER 28 H -0.01 0.27 -0.10 -0.55 8.46 8.08 3h1lE1 SER 28 HA -0.01 0.09 0.48 -0.75 4.49 4.30 3h1lE1 SER 28 HB2 -0.02 -0.10 0.10 -0.04 3.95 3.89 3h1lE1 SER 28 HB3 -0.01 0.02 0.08 -0.04 3.93 3.98 3h1lE1 SER 29 H -0.01 0.28 -0.58 -0.55 8.46 7.60 3h1lE1 SER 29 HA -0.02 0.03 0.36 -0.75 4.49 4.11 3h1lE1 SER 29 HB2 -0.02 -0.01 -0.00 -0.04 3.95 3.88 3h1lE1 SER 29 HB3 -0.01 0.05 0.06 -0.04 3.93 3.99 3h1lE1 GLU 30 H -0.00 0.30 -0.05 -0.55 8.60 8.30 3h1lE1 GLU 30 HA 0.00 0.04 0.33 -0.75 4.29 3.90 3h1lE1 GLU 30 HB2 0.00 0.05 0.03 -0.04 2.09 2.13 3h1lE1 GLU 30 HB3 0.01 0.01 0.04 -0.04 1.99 2.02 3h1lE1 GLU 30 HG2 0.00 -0.02 0.14 -0.04 2.34 2.42 3h1lE1 GLU 30 HG3 0.01 0.06 0.09 -0.04 2.34 2.45 3h1lE1 ASP 31 H -0.01 0.17 -0.68 -0.55 8.40 7.34 3h1lE1 ASP 31 HA 0.02 0.08 0.62 -0.75 4.63 4.61 3h1lE1 ASP 31 HB2 -0.01 0.06 0.18 -0.04 2.71 2.90 3h1lE1 ASP 31 HB3 -0.00 -0.02 0.02 -0.04 2.70 2.66 3h1lE1 ARG 32 H -0.02 0.58 0.22 -0.55 8.46 8.68 3h1lE1 ARG 32 HA -0.01 -0.04 0.40 -0.75 4.34 3.94 3h1lE1 ARG 32 HB2 -0.03 0.10 0.21 -0.04 1.90 2.13 3h1lE1 ARG 32 HB3 -0.03 -0.02 0.07 -0.04 1.80 1.77 3h1lE1 ARG 32 HG2 -0.03 -0.07 0.10 -0.04 1.67 1.62 3h1lE1 ARG 32 HG3 -0.03 0.13 0.13 -0.04 1.67 1.86 3h1lE1 ARG 32 HD2 -0.02 0.01 0.00 -0.04 3.22 3.17 3h1lE1 ARG 32 HD3 -0.02 -0.13 -0.04 -0.04 3.22 2.99 3h1lE1 LYS 33 H -0.06 0.48 -0.54 -0.55 8.42 7.74 3h1lE1 LYS 33 HA -0.31 0.07 0.69 -0.75 4.32 4.02 3h1lE1 LYS 33 HB2 -0.12 0.07 -0.01 -0.04 1.87 1.77 3h1lE1 LYS 33 HB3 -0.46 -0.02 -0.04 -0.04 1.79 1.22 3h1lE1 LYS 33 HG2 -0.25 -0.01 -0.05 -0.04 1.46 1.11 3h1lE1 LYS 33 HG3 -0.11 0.01 -0.09 -0.04 1.46 1.23 3h1lE1 LYS 33 HD2 -0.06 0.01 -0.05 -0.04 1.69 1.54 3h1lE1 LYS 33 HD3 -0.05 -0.00 -0.05 -0.04 1.68 1.53 3h1lE1 LYS 33 HE2 -0.04 -0.01 -0.24 -0.04 2.99 2.66 3h1lE1 LYS 33 HE3 -0.00 0.02 -0.10 -0.04 2.99 2.86 3h1lE1 GLY 34 H -0.02 0.37 0.01 -0.55 8.43 8.24 3h1lE1 GLY 34 HA2 0.06 -0.00 0.44 -0.51 4.01 4.00 3h1lE1 GLY 34 HA3 0.05 0.10 0.45 -0.51 4.01 4.09 3h1lE1 PHE 35 H 0.15 0.66 -0.20 -0.55 8.34 8.39 3h1lE1 PHE 35 HA -0.00 0.07 0.49 -0.75 4.62 4.42 3h1lE1 PHE 35 HB2 -0.02 -0.01 0.03 -0.04 3.15 3.11 3h1lE1 PHE 35 HB3 -0.04 0.08 0.05 -0.04 3.06 3.11 3h1lE1 PHE 35 HD2 -0.01 0.02 -0.07 -0.04 7.28 7.18 3h1lE1 PHE 35 HE2 -0.00 0.01 -0.02 -0.04 7.38 7.33 3h1lE1 PHE 35 HZ -0.00 0.02 -0.01 -0.04 7.32 7.28 3h1lE1 SER 36 H 0.08 0.37 -0.07 -0.55 8.46 8.29 3h1lE1 SER 36 HA -0.11 0.03 0.53 -0.75 4.49 4.19 3h1lE1 SER 36 HB2 -0.18 0.08 0.20 -0.04 3.95 4.02 3h1lE1 SER 36 HB3 -0.02 -0.04 0.10 -0.04 3.93 3.94 3h1lE1 TYR 37 H -0.04 0.73 -0.18 -0.55 8.29 8.25 3h1lE1 TYR 37 HA -0.04 0.04 0.56 -0.75 4.56 4.36 3h1lE1 TYR 37 HB2 -0.01 0.14 0.11 -0.04 3.06 3.26 3h1lE1 TYR 37 HB3 -0.02 -0.05 0.04 -0.04 2.98 2.91 3h1lE1 TYR 37 HD2 -0.01 -0.01 -0.09 -0.04 7.15 6.99 3h1lE1 TYR 37 HE2 -0.00 -0.01 -0.03 -0.04 6.85 6.76 3h1lE1 LEU 38 H -0.03 0.32 -0.39 -0.55 8.37 7.73 3h1lE1 LEU 38 HA -0.01 0.03 0.54 -0.75 4.35 4.15 3h1lE1 LEU 38 HB2 -0.01 0.17 0.21 -0.04 1.64 1.97 3h1lE1 LEU 38 HB3 -0.18 0.14 0.25 -0.04 1.64 1.81 3h1lE1 LEU 38 HG -0.09 -0.04 -0.11 -0.04 1.64 1.36 3h1lE1 LEU 38 HD13 -0.01 -0.02 0.06 -0.04 0.93 0.92 3h1lE1 LEU 38 HD23 0.01 -0.01 0.01 -0.04 0.89 0.85 3h1lE1 VAL 39 H -0.23 0.43 -0.14 -0.55 8.24 7.75 3h1lE1 VAL 39 HA -0.16 0.04 0.47 -0.75 4.13 3.72 3h1lE1 VAL 39 HB -0.15 0.16 0.19 -0.04 2.12 2.28 3h1lE1 VAL 39 HG13 -0.08 -0.02 -0.07 -0.04 0.97 0.76 3h1lE1 VAL 39 HG23 -0.51 0.07 0.09 -0.04 0.95 0.56 3h1lE1 THR 40 H -0.02 0.35 -0.21 -0.55 8.28 7.85 3h1lE1 THR 40 HA -0.02 0.03 0.45 -0.75 4.39 4.09 3h1lE1 THR 40 HB 0.02 0.13 0.12 -0.04 4.32 4.55 3h1lE1 THR 40 HG23 -0.02 -0.01 -0.05 -0.04 1.22 1.09 3h1lE1 ALA 41 H -0.02 0.57 -0.14 -0.55 8.40 8.26 3h1lE1 ALA 41 HA -0.03 0.02 0.45 -0.75 4.34 4.03 3h1lE1 ALA 41 HB3 -0.02 0.03 0.15 -0.04 1.41 1.54 3h1lE1 THR 42 H -0.04 0.46 -0.38 -0.55 8.28 7.77 3h1lE1 THR 42 HA -0.03 0.02 0.45 -0.75 4.39 4.09 3h1lE1 THR 42 HB -0.05 0.13 0.18 -0.04 4.32 4.55 3h1lE1 THR 42 HG23 -0.03 -0.03 -0.05 -0.04 1.22 1.07 3h1lE1 ALA 43 H -0.03 0.62 0.06 -0.55 8.40 8.50 3h1lE1 ALA 43 HA -0.01 -0.01 0.44 -0.75 4.34 4.00 3h1lE1 ALA 43 HB3 -0.02 0.04 0.14 -0.04 1.41 1.53 3h1lE1 CYS 44 H -0.02 0.58 -0.36 -0.55 8.50 8.16 3h1lE1 CYS 44 HA -0.01 -0.01 0.42 -0.75 4.58 4.22 3h1lE1 CYS 44 HB2 -0.02 0.23 0.18 -0.04 2.97 3.32 3h1lE1 CYS 44 HB3 -0.01 -0.05 -0.01 -0.04 2.97 2.86 3h1lE1 VAL 45 H -0.01 0.43 -0.08 -0.55 8.24 8.02 3h1lE1 VAL 45 HA 0.01 0.01 0.53 -0.75 4.13 3.93 3h1lE1 VAL 45 HB -0.01 0.08 0.25 -0.04 2.12 2.40 3h1lE1 VAL 45 HG13 -0.01 -0.02 -0.06 -0.04 0.97 0.84 3h1lE1 VAL 45 HG23 -0.01 0.09 0.09 -0.04 0.95 1.08 3h1lE1 ALA 46 H -0.00 0.87 0.04 -0.55 8.40 8.77 3h1lE1 ALA 46 HA 0.02 -0.00 0.42 -0.75 4.34 4.03 3h1lE1 ALA 46 HB3 0.00 0.01 0.10 -0.04 1.41 1.48 3h1lE1 THR 47 H 0.02 0.69 -0.09 -0.55 8.28 8.34 3h1lE1 THR 47 HA 0.02 0.00 0.52 -0.75 4.39 4.18 3h1lE1 THR 47 HB 0.00 0.07 0.11 -0.04 4.32 4.46 3h1lE1 THR 47 HG23 -0.01 -0.03 -0.02 -0.04 1.22 1.12 3h1lE1 ALA 48 H 0.02 0.75 -0.08 -0.55 8.40 8.55 3h1lE1 ALA 48 HA -0.00 -0.05 0.40 -0.75 4.34 3.93 3h1lE1 ALA 48 HB3 0.02 0.03 0.17 -0.04 1.41 1.58 3h1lE1 TYR 49 H 0.14 0.56 -0.29 -0.55 8.29 8.15 3h1lE1 TYR 49 HA -0.02 -0.01 0.42 -0.75 4.56 4.19 3h1lE1 TYR 49 HB2 -0.02 0.01 0.13 -0.04 3.06 3.13 3h1lE1 TYR 49 HB3 -0.02 0.16 0.23 -0.04 2.98 3.30 3h1lE1 TYR 49 HD2 -0.02 0.01 0.02 -0.04 7.15 7.12 3h1lE1 TYR 49 HE2 -0.02 -0.01 -0.02 -0.04 6.85 6.76 3h1lE1 ALA 50 H 0.16 0.51 0.04 -0.55 8.40 8.56 3h1lE1 ALA 50 HA -0.20 -0.03 0.36 -0.75 4.34 3.71 3h1lE1 ALA 50 HB3 0.02 0.01 0.15 -0.04 1.41 1.55 3h1lE1 ALA 51 H -0.06 0.84 -0.12 -0.55 8.40 8.52 3h1lE1 ALA 51 HA -0.11 -0.03 0.41 -0.75 4.34 3.86 3h1lE1 ALA 51 HB3 -0.05 0.00 0.09 -0.04 1.41 1.41 3h1lE1 LYS 52 H -0.09 0.65 0.06 -0.55 8.42 8.48 3h1lE1 LYS 52 HA -0.08 -0.04 0.42 -0.75 4.32 3.86 3h1lE1 LYS 52 HB2 -0.06 -0.00 0.19 -0.04 1.87 1.96 3h1lE1 LYS 52 HB3 -0.12 0.18 0.25 -0.04 1.79 2.06 3h1lE1 LYS 52 HG2 -0.06 -0.06 0.05 -0.04 1.46 1.36 3h1lE1 LYS 52 HG3 -0.04 -0.02 0.02 -0.04 1.46 1.38 3h1lE1 LYS 52 HD2 -0.15 0.05 -0.14 -0.04 1.69 1.41 3h1lE1 LYS 52 HD3 -0.12 -0.06 -0.86 -0.04 1.68 0.60 3h1lE1 LYS 52 HE2 -0.06 -0.01 -0.05 -0.04 2.99 2.82 3h1lE1 LYS 52 HE3 -0.05 -0.02 -0.03 -0.04 2.99 2.86 3h1lE1 ASN 53 H -0.28 0.64 -0.21 -0.55 8.53 8.13 3h1lE1 ASN 53 HA -0.18 -0.02 0.49 -0.75 4.76 4.30 3h1lE1 ASN 53 HB2 -0.48 0.20 0.12 -0.04 2.88 2.68 3h1lE1 ASN 53 HB3 -0.26 -0.03 -0.02 -0.04 2.79 2.44 3h1lE1 ASN 53 HD21 -0.39 -0.04 -0.01 -0.04 7.03 6.54 3h1lE1 ASN 53 HD22 -1.03 0.15 -0.02 -0.04 7.74 6.80 3h1lE1 VAL 54 H -0.21 0.59 0.01 -0.55 8.24 8.08 3h1lE1 VAL 54 HA -0.31 0.01 0.53 -0.75 4.13 3.61 3h1lE1 VAL 54 HB -0.25 0.11 0.18 -0.04 2.12 2.12 3h1lE1 VAL 54 HG13 -0.72 -0.03 -0.09 -0.04 0.97 0.10 3h1lE1 VAL 54 HG23 -0.21 0.01 0.05 -0.04 0.95 0.76 3h1lE1 VAL 55 H -0.17 0.52 -0.18 -0.55 8.24 7.86 3h1lE1 VAL 55 HA -0.10 0.02 0.57 -0.75 4.13 3.86 3h1lE1 VAL 55 HB -0.08 0.13 0.17 -0.04 2.12 2.30 3h1lE1 VAL 55 HG13 -0.02 -0.01 -0.10 -0.04 0.97 0.79 3h1lE1 VAL 55 HG23 -0.07 0.01 -0.01 -0.04 0.95 0.84 3h1lE1 THR 56 H -0.10 0.69 0.06 -0.55 8.28 8.39 3h1lE1 THR 56 HA -0.03 -0.02 0.36 -0.75 4.39 3.94 3h1lE1 THR 56 HB -0.09 0.20 0.26 -0.04 4.32 4.65 3h1lE1 THR 56 HG23 -0.04 -0.02 -0.10 -0.04 1.22 1.02 3h1lE1 GLN 57 H -0.09 0.45 -0.27 -0.55 8.47 8.02 3h1lE1 GLN 57 HA 0.02 0.01 0.33 -0.75 4.36 3.97 3h1lE1 GLN 57 HB2 -0.08 0.05 0.17 -0.04 2.15 2.25 3h1lE1 GLN 57 HB3 0.08 -0.04 0.01 -0.04 2.02 2.03 3h1lE1 GLN 57 HG2 -0.02 -0.06 0.03 -0.04 2.40 2.31 3h1lE1 GLN 57 HG3 -0.08 0.21 0.14 -0.04 2.39 2.63 3h1lE1 GLN 57 HE21 -0.06 -0.05 -0.04 -0.04 6.97 6.78 3h1lE1 GLN 57 HE22 -0.06 -0.02 -0.02 -0.04 7.69 7.55 3h1lE1 PHE 58 H 0.04 0.48 0.02 -0.55 8.34 8.32 3h1lE1 PHE 58 HA -0.02 -0.02 0.35 -0.75 4.62 4.18 3h1lE1 PHE 58 HB2 -0.02 0.07 0.21 -0.04 3.15 3.37 3h1lE1 PHE 58 HB3 -0.02 -0.05 0.03 -0.04 3.06 2.98 3h1lE1 PHE 58 HD2 -0.02 -0.06 0.01 -0.04 7.28 7.17 3h1lE1 PHE 58 HE2 -0.01 -0.04 0.01 -0.04 7.38 7.30 3h1lE1 PHE 58 HZ -0.01 -0.04 0.02 -0.04 7.32 7.25 3h1lE1 ILE 59 H 0.09 0.79 -0.21 -0.55 8.25 8.38 3h1lE1 ILE 59 HA 0.05 0.00 0.49 -0.75 4.18 3.97 3h1lE1 ILE 59 HB 0.02 0.25 0.07 -0.04 1.89 2.19 3h1lE1 ILE 59 HG12 0.01 -0.04 -0.01 -0.04 1.49 1.42 3h1lE1 ILE 59 HG13 0.02 -0.04 0.05 -0.04 1.21 1.20 3h1lE1 ILE 59 HG23 0.01 -0.01 -0.14 -0.04 0.93 0.74 3h1lE1 ILE 59 HD13 0.06 -0.00 -0.05 -0.04 0.88 0.85 3h1lE1 SER 60 H 0.04 0.60 -0.07 -0.55 8.46 8.49 3h1lE1 SER 60 HA 0.01 0.00 0.72 -0.75 4.49 4.47 3h1lE1 SER 60 HB2 0.01 -0.05 0.18 -0.04 3.95 4.04 3h1lE1 SER 60 HB3 0.01 -0.05 0.13 -0.04 3.93 3.97 3h1lE1 SER 61 H 0.04 0.43 -0.58 -0.55 8.46 7.81 3h1lE1 SER 61 HA 0.01 0.03 0.51 -0.75 4.49 4.29 3h1lE1 SER 61 HB2 -0.02 -0.12 0.11 -0.04 3.95 3.88 3h1lE1 SER 61 HB3 0.04 0.07 0.16 -0.04 3.93 4.15 3h1lE1 LEU 62 H 0.01 0.20 -0.39 -0.55 8.37 7.64 3h1lE1 LEU 62 HA -0.02 0.11 0.76 -0.75 4.35 4.45 3h1lE1 LEU 62 HB2 -0.00 0.19 0.14 -0.04 1.64 1.93 3h1lE1 LEU 62 HB3 -0.01 -0.07 0.04 -0.04 1.64 1.56 3h1lE1 LEU 62 HG -0.00 0.05 0.01 -0.04 1.64 1.66 3h1lE1 LEU 62 HD13 -0.00 -0.02 0.03 -0.04 0.93 0.90 3h1lE1 LEU 62 HD23 -0.02 -0.01 -0.02 -0.04 0.89 0.80 3h1lE1 SER 63 H -0.00 -0.00 -0.17 -0.55 8.46 7.74 3h1lE1 SER 63 HA -0.01 -0.01 0.36 -0.75 4.49 4.07 3h1lE1 SER 63 HB2 -0.01 0.21 0.04 -0.04 3.95 4.15 3h1lE1 SER 63 HB3 -0.01 -0.12 0.19 -0.04 3.93 3.96 3h1lE1 ALA 64 H -0.02 0.04 0.15 -0.55 8.40 8.03 3h1lE1 ALA 64 HA -0.02 0.02 0.49 -0.75 4.34 4.08 3h1lE1 ALA 64 HB3 -0.02 -0.01 0.12 -0.04 1.41 1.46 3h1lE1 SER 65 H -0.02 0.01 0.16 -0.55 8.46 8.06 3h1lE1 SER 65 HA -0.01 0.21 0.43 -0.75 4.49 4.36 3h1lE1 SER 65 HB2 -0.01 -0.30 0.24 -0.04 3.95 3.83 3h1lE1 SER 65 HB3 -0.02 0.14 0.14 -0.04 3.93 4.16 3h1lE1 ALA 66 H -0.01 0.09 0.18 -0.55 8.40 8.11 3h1lE1 ALA 66 HA -0.01 0.28 0.71 -0.75 4.34 4.55 3h1lE1 ALA 66 HB3 -0.01 0.00 0.08 -0.04 1.41 1.44 3h1lE1 ASP 67 H -0.02 -0.02 -0.02 -0.55 8.40 7.80 3h1lE1 ASP 67 HA -0.02 0.13 0.42 -0.75 4.63 4.41 3h1lE1 ASP 67 HB2 -0.02 0.01 0.07 -0.04 2.71 2.73 3h1lE1 ASP 67 HB3 -0.01 -0.02 0.07 -0.04 2.70 2.70 3h1lE1 VAL 68 H -0.02 0.04 -0.53 -0.55 8.24 7.18 3h1lE1 VAL 68 HA -0.03 -0.06 0.44 -0.75 4.13 3.73 3h1lE1 VAL 68 HB -0.03 0.17 0.01 -0.04 2.12 2.23 3h1lE1 VAL 68 HG13 -0.04 0.03 -0.13 -0.04 0.97 0.78 3h1lE1 VAL 68 HG23 -0.03 -0.04 0.00 -0.04 0.95 0.84 3h1lE1 LEU 69 H -0.04 -0.00 0.16 -0.55 8.37 7.94 3h1lE1 LEU 69 HA -0.03 0.16 0.28 -0.75 4.35 4.00 3h1lE1 LEU 69 HB2 -0.06 -0.17 0.20 -0.04 1.64 1.57 3h1lE1 LEU 69 HB3 -0.04 0.02 0.13 -0.04 1.64 1.72 3h1lE1 LEU 69 HG -0.04 -0.04 0.18 -0.04 1.64 1.69 3h1lE1 LEU 69 HD13 -0.05 -0.01 0.05 -0.04 0.93 0.88 3h1lE1 LEU 69 HD23 -0.03 0.07 0.08 -0.04 0.89 0.98 3h1lE1 ALA 70 H -0.05 0.01 0.04 -0.55 8.40 7.85 3h1lE1 ALA 70 HA -0.08 0.06 0.34 -0.75 4.34 3.90 3h1lE1 ALA 70 HB3 -0.04 0.07 0.14 -0.04 1.41 1.54 3h1lE1 LEU 71 H -0.10 0.06 0.15 -0.55 8.37 7.93 3h1lE1 LEU 71 HA -0.03 0.13 0.53 -0.75 4.35 4.22 3h1lE1 LEU 71 HB2 -0.10 0.04 0.09 -0.04 1.64 1.63 3h1lE1 LEU 71 HB3 -0.03 -0.07 0.16 -0.04 1.64 1.66 3h1lE1 LEU 71 HG -0.06 -0.12 0.12 -0.04 1.64 1.54 3h1lE1 LEU 71 HD13 -0.03 0.02 0.04 -0.04 0.93 0.91 3h1lE1 LEU 71 HD23 -0.02 0.02 0.00 -0.04 0.89 0.85 3h1lE1 SER 72 H 0.00 0.02 0.15 -0.55 8.46 8.08 3h1lE1 SER 72 HA 0.04 0.13 0.40 -0.75 4.49 4.31 3h1lE1 SER 72 HB2 0.05 -0.21 0.24 -0.04 3.95 3.99 3h1lE1 SER 72 HB3 0.02 0.02 0.16 -0.04 3.93 4.10 3h1lE1 LYS 73 H 0.09 0.01 0.11 -0.55 8.42 8.08 3h1lE1 LYS 73 HA 0.39 0.19 0.79 -0.75 4.32 4.93 3h1lE1 LYS 73 HB2 0.04 -0.10 0.08 -0.04 1.87 1.85 3h1lE1 LYS 73 HB3 0.03 0.51 0.26 -0.04 1.79 2.55 3h1lE1 LYS 73 HG2 0.10 -0.21 -0.04 -0.04 1.46 1.27 3h1lE1 LYS 73 HG3 0.07 -0.13 0.01 -0.04 1.46 1.37 3h1lE1 LYS 73 HD2 0.01 -0.07 -0.06 -0.04 1.69 1.53 3h1lE1 LYS 73 HD3 0.00 0.13 -0.21 -0.04 1.68 1.56 3h1lE1 LYS 73 HE2 0.03 0.06 -0.08 -0.04 2.99 2.96 3h1lE1 LYS 73 HE3 0.02 -0.06 -0.04 -0.04 2.99 2.87 3h1lE1 ILE 74 H -0.03 0.41 0.17 -0.55 8.25 8.26 3h1lE1 ILE 74 HA 0.01 -0.00 0.50 -0.75 4.18 3.93 3h1lE1 ILE 74 HB 0.11 0.15 -0.00 -0.04 1.89 2.11 3h1lE1 ILE 74 HG12 -0.25 0.03 -0.47 -0.04 1.49 0.76 3h1lE1 ILE 74 HG13 -0.04 -0.02 0.04 -0.04 1.21 1.14 3h1lE1 ILE 74 HG23 -0.66 -0.02 -0.14 -0.04 0.93 0.06 3h1lE1 ILE 74 HD13 -0.15 0.01 -0.11 -0.04 0.88 0.59 3h1lE1 GLU 75 H -0.06 0.13 0.16 -0.55 8.60 8.28 3h1lE1 GLU 75 HA -0.16 0.26 0.92 -0.75 4.29 4.55 3h1lE1 GLU 75 HB2 -0.06 -0.02 0.08 -0.04 2.09 2.05 3h1lE1 GLU 75 HB3 -0.08 -0.00 -0.03 -0.04 1.99 1.84 3h1lE1 GLU 75 HG2 -0.07 0.04 -0.08 -0.04 2.34 2.19 3h1lE1 GLU 75 HG3 -0.04 -0.06 -0.03 -0.04 2.34 2.17 3h1lE1 ILE 76 H -0.21 0.69 0.32 -0.55 8.25 8.50 3h1lE1 ILE 76 HA -0.16 0.13 0.79 -0.75 4.18 4.19 3h1lE1 ILE 76 HB -0.40 -0.06 -0.05 -0.04 1.89 1.35 3h1lE1 ILE 76 HG12 -0.62 0.10 -0.23 -0.04 1.49 0.70 3h1lE1 ILE 76 HG13 -0.44 -0.05 -0.82 -0.04 1.21 -0.14 3h1lE1 ILE 76 HG23 -0.34 0.02 -0.18 -0.04 0.93 0.39 3h1lE1 ILE 76 HD13 -1.10 0.00 -0.20 -0.04 0.88 -0.46 3h1lE1 LYS 77 H -0.05 0.20 0.13 -0.55 8.42 8.14 3h1lE1 LYS 77 HA -0.11 0.13 0.80 -0.75 4.32 4.39 3h1lE1 LYS 77 HB2 -0.02 0.03 0.14 -0.04 1.87 1.98 3h1lE1 LYS 77 HB3 0.00 -0.03 0.19 -0.04 1.79 1.91 3h1lE1 LYS 77 HG2 -0.02 -0.23 0.03 -0.04 1.46 1.20 3h1lE1 LYS 77 HG3 -0.03 0.12 0.16 -0.04 1.46 1.67 3h1lE1 LYS 77 HD2 0.00 0.02 0.01 -0.04 1.69 1.68 3h1lE1 LYS 77 HD3 0.02 -0.02 -0.05 -0.04 1.68 1.58 3h1lE1 LYS 77 HE2 0.01 -0.02 -0.00 -0.04 2.99 2.94 3h1lE1 LYS 77 HE3 -0.00 0.00 -0.00 -0.04 2.99 2.95 3h1lE1 LEU 78 H -0.21 0.20 -0.33 -0.55 8.37 7.48 3h1lE1 LEU 78 HA -0.32 0.12 0.33 -0.75 4.35 3.73 3h1lE1 LEU 78 HB2 -0.36 -0.06 -0.03 -0.04 1.64 1.15 3h1lE1 LEU 78 HB3 -1.25 0.10 0.09 -0.04 1.64 0.54 3h1lE1 LEU 78 HG -0.47 -0.10 -0.16 -0.04 1.64 0.86 3h1lE1 LEU 78 HD13 -0.76 0.00 -0.15 -0.04 0.93 -0.02 3h1lE1 LEU 78 HD23 -1.59 0.02 -0.13 -0.04 0.89 -0.85 3h1lE1 SER 79 H 0.00 0.03 -0.84 -0.55 8.46 7.10 3h1lE1 SER 79 HA 0.13 0.24 0.69 -0.75 4.49 4.79 3h1lE1 SER 79 HB2 0.03 -0.01 -0.04 -0.04 3.95 3.89 3h1lE1 SER 79 HB3 0.06 0.03 0.07 -0.04 3.93 4.04 3h1lE1 ASP 80 H 0.09 0.34 -0.09 -0.55 8.40 8.19 3h1lE1 ASP 80 HA 0.09 0.13 0.67 -0.75 4.63 4.76 3h1lE1 ASP 80 HB2 0.15 0.05 -0.04 -0.04 2.71 2.83 3h1lE1 ASP 80 HB3 0.09 -0.00 0.09 -0.04 2.70 2.84 3h1lE1 ILE 81 H 0.21 -0.00 -0.32 -0.55 8.25 7.59 3h1lE1 ILE 81 HA 0.19 0.19 0.67 -0.75 4.18 4.48 3h1lE1 ILE 81 HB 0.56 -0.04 0.06 -0.04 1.89 2.42 3h1lE1 ILE 81 HG12 0.28 0.06 -0.18 -0.04 1.49 1.61 3h1lE1 ILE 81 HG13 0.25 -0.10 -0.14 -0.04 1.21 1.18 3h1lE1 ILE 81 HG23 0.33 0.02 -0.13 -0.04 0.93 1.11 3h1lE1 ILE 81 HD13 0.32 0.02 -0.12 -0.04 0.88 1.06 3h1lE1 PRO 82 HA 0.21 0.01 0.36 -0.51 4.44 4.50 3h1lE1 PRO 82 HB2 0.02 0.06 -0.00 -0.04 2.28 2.31 3h1lE1 PRO 82 HB3 0.07 0.00 0.02 -0.04 2.02 2.07 3h1lE1 PRO 82 HG2 0.04 0.04 -0.10 -0.04 2.03 1.97 3h1lE1 PRO 82 HG3 0.04 0.01 -0.00 -0.04 2.03 2.04 3h1lE1 PRO 82 HD2 0.11 0.06 0.20 -0.04 3.68 4.01 3h1lE1 PRO 82 HD3 0.10 0.27 -0.12 -0.04 3.65 3.86 3h1lE1 GLU 83 H -0.07 0.03 0.13 -0.55 8.60 8.14 3h1lE1 GLU 83 HA -1.39 0.10 0.37 -0.75 4.29 2.61 3h1lE1 GLU 83 HB2 -0.49 0.00 0.13 -0.04 2.09 1.70 3h1lE1 GLU 83 HB3 -0.28 -0.02 0.05 -0.04 1.99 1.70 3h1lE1 GLU 83 HG2 -0.39 -0.06 -0.08 -0.04 2.34 1.77 3h1lE1 GLU 83 HG3 -0.94 0.12 -0.12 -0.04 2.34 1.35 3h1lE1 GLY 84 H -0.37 0.39 0.24 -0.55 8.43 8.15 3h1lE1 GLY 84 HA2 -0.15 -0.10 0.41 -0.51 4.01 3.66 3h1lE1 GLY 84 HA3 -0.13 0.01 0.49 -0.51 4.01 3.87 3h1lE1 LYS 85 H -0.08 0.31 0.14 -0.55 8.42 8.23 3h1lE1 LYS 85 HA -0.04 0.07 0.69 -0.75 4.32 4.28 3h1lE1 LYS 85 HB2 -0.02 0.07 -0.29 -0.04 1.87 1.60 3h1lE1 LYS 85 HB3 0.03 0.12 -0.13 -0.04 1.79 1.77 3h1lE1 LYS 85 HG2 0.03 0.12 -0.08 -0.04 1.46 1.48 3h1lE1 LYS 85 HG3 -0.01 -0.05 0.14 -0.04 1.46 1.50 3h1lE1 LYS 85 HD2 0.01 -0.03 -0.01 -0.04 1.69 1.62 3h1lE1 LYS 85 HD3 0.05 0.02 -0.04 -0.04 1.68 1.66 3h1lE1 LYS 85 HE2 0.02 0.06 0.01 -0.04 2.99 3.04 3h1lE1 LYS 85 HE3 0.01 -0.03 0.06 -0.04 2.99 2.98 3h1lE1 ASN 86 H -0.02 0.22 0.20 -0.55 8.53 8.38 3h1lE1 ASN 86 HA 0.07 0.21 0.91 -0.75 4.76 5.20 3h1lE1 ASN 86 HB2 -0.10 -0.00 -0.07 -0.04 2.88 2.66 3h1lE1 ASN 86 HB3 -0.11 -0.02 0.04 -0.04 2.79 2.67 3h1lE1 ASN 86 HD21 -0.22 -0.03 -0.10 -0.04 7.03 6.64 3h1lE1 ASN 86 HD22 0.08 0.04 -0.14 -0.04 7.74 7.68 3h1lE1 VAL 87 H 0.19 0.32 0.26 -0.55 8.24 8.46 3h1lE1 VAL 87 HA 0.04 0.15 0.86 -0.75 4.13 4.42 3h1lE1 VAL 87 HB 0.28 0.01 0.02 -0.04 2.12 2.38 3h1lE1 VAL 87 HG13 -0.34 0.00 -0.08 -0.04 0.97 0.51 3h1lE1 VAL 87 HG23 0.09 0.00 -0.26 -0.04 0.95 0.74 3h1lE1 ALA 88 H -0.04 0.17 0.17 -0.55 8.40 8.15 3h1lE1 ALA 88 HA 0.31 0.37 1.09 -0.75 4.34 5.35 3h1lE1 ALA 88 HB3 0.19 -0.01 0.01 -0.04 1.41 1.56 3h1lE1 PHE 89 H 0.30 0.54 0.32 -0.55 8.34 8.95 3h1lE1 PHE 89 HA 0.05 0.14 0.99 -0.75 4.62 5.05 3h1lE1 PHE 89 HB2 -0.03 0.02 -0.01 -0.04 3.15 3.10 3h1lE1 PHE 89 HB3 0.01 0.07 -0.06 -0.04 3.06 3.05 3h1lE1 PHE 89 HD2 0.02 0.10 -0.10 -0.04 7.28 7.26 3h1lE1 PHE 89 HE2 0.03 -0.01 -0.11 -0.04 7.38 7.25 3h1lE1 PHE 89 HZ 0.02 -0.03 -0.12 -0.04 7.32 7.16 3h1lE1 LYS 90 H 0.14 0.11 0.11 -0.55 8.42 8.23 3h1lE1 LYS 90 HA 0.12 0.08 0.33 -0.75 4.32 4.09 3h1lE1 LYS 90 HB2 0.07 0.00 0.08 -0.04 1.87 1.98 3h1lE1 LYS 90 HB3 0.12 -0.03 0.11 -0.04 1.79 1.94 3h1lE1 LYS 90 HG2 0.05 -0.03 -0.05 -0.04 1.46 1.39 3h1lE1 LYS 90 HG3 0.08 -0.04 -0.29 -0.04 1.46 1.18 3h1lE1 LYS 90 HD2 0.05 0.09 -0.05 -0.04 1.69 1.75 3h1lE1 LYS 90 HD3 0.04 -0.03 -0.01 -0.04 1.68 1.64 3h1lE1 LYS 90 HE2 0.01 -0.13 -0.05 -0.04 2.99 2.78 3h1lE1 LYS 90 HE3 0.01 0.14 0.03 -0.04 2.99 3.13 3h1lE1 TRP 91 H 0.18 0.34 -0.15 -0.55 7.97 7.79 3h1lE1 TRP 91 HA 0.01 -0.02 0.45 -0.75 4.62 4.31 3h1lE1 TRP 91 HB2 0.03 0.08 -0.58 -0.04 3.23 2.72 3h1lE1 TRP 91 HB3 -0.01 0.12 -0.23 -0.04 3.23 3.07 3h1lE1 TRP 91 HD1 -0.01 0.02 -0.04 -0.04 7.22 7.15 3h1lE1 TRP 91 HE1 -0.03 0.09 -0.21 -0.04 10.20 10.01 3h1lE1 TRP 91 HE3 -0.03 0.12 -0.20 -0.04 7.59 7.44 3h1lE1 TRP 91 HZ2 -0.02 -0.02 -0.09 -0.04 7.44 7.26 3h1lE1 TRP 91 HZ3 -0.02 -0.02 -0.09 -0.04 7.13 6.96 3h1lE1 TRP 91 HH2 -0.01 -0.08 -0.04 -0.04 7.19 7.02 3h1lE1 ARG 92 H -0.53 0.14 0.03 -0.55 8.46 7.54 3h1lE1 ARG 92 HA -0.39 -0.04 0.30 -0.75 4.34 3.45 3h1lE1 ARG 92 HB2 -0.91 0.13 -0.18 -0.04 1.90 0.91 3h1lE1 ARG 92 HB3 -0.55 -0.01 0.18 -0.04 1.80 1.38 3h1lE1 ARG 92 HG2 -0.83 -0.03 0.03 -0.04 1.67 0.81 3h1lE1 ARG 92 HG3 -2.67 -0.02 -0.07 -0.04 1.67 -1.13 3h1lE1 ARG 92 HD2 -2.27 -0.03 -0.06 -0.04 3.22 0.83 3h1lE1 ARG 92 HD3 -0.70 -0.02 0.00 -0.04 3.22 2.46 3h1lE1 GLY 93 H -0.09 -0.03 -0.47 -0.55 8.43 7.29 3h1lE1 GLY 93 HA2 -0.05 -0.07 0.30 -0.51 4.01 3.68 3h1lE1 GLY 93 HA3 -0.08 0.12 0.66 -0.51 4.01 4.20 3h1lE1 LYS 94 H -0.05 0.30 0.06 -0.55 8.42 8.17 3h1lE1 LYS 94 HA -0.02 0.07 0.65 -0.75 4.32 4.28 3h1lE1 LYS 94 HB2 -0.03 0.02 0.04 -0.04 1.87 1.86 3h1lE1 LYS 94 HB3 -0.04 0.04 -0.01 -0.04 1.79 1.74 3h1lE1 LYS 94 HG2 -0.04 -0.05 0.02 -0.04 1.46 1.35 3h1lE1 LYS 94 HG3 -0.03 0.00 -0.01 -0.04 1.46 1.38 3h1lE1 LYS 94 HD2 -0.03 0.04 0.01 -0.04 1.69 1.67 3h1lE1 LYS 94 HD3 -0.02 0.00 -0.12 -0.04 1.68 1.49 3h1lE1 LYS 94 HE2 -0.03 -0.04 -0.04 -0.04 2.99 2.84 3h1lE1 LYS 94 HE3 -0.03 0.03 -0.01 -0.04 2.99 2.95 3h1lE1 PRO 95 HA 0.02 0.09 0.33 -0.51 4.44 4.37 3h1lE1 PRO 95 HB2 -0.32 0.02 0.01 -0.04 2.28 1.95 3h1lE1 PRO 95 HB3 -0.15 -0.05 0.06 -0.04 2.02 1.84 3h1lE1 PRO 95 HG2 -0.05 0.04 0.08 -0.04 2.03 2.06 3h1lE1 PRO 95 HG3 -0.01 0.00 0.07 -0.04 2.03 2.05 3h1lE1 PRO 95 HD2 -0.07 0.17 0.12 -0.04 3.68 3.86 3h1lE1 PRO 95 HD3 -0.02 0.12 0.23 -0.04 3.65 3.94 3h1lE1 LEU 96 H -0.00 0.15 0.22 -0.55 8.37 8.19 3h1lE1 LEU 96 HA -0.09 0.09 0.85 -0.75 4.35 4.44 3h1lE1 LEU 96 HB2 0.20 0.12 -0.16 -0.04 1.64 1.76 3h1lE1 LEU 96 HB3 0.09 -0.00 0.06 -0.04 1.64 1.75 3h1lE1 LEU 96 HG -0.17 0.00 -0.31 -0.04 1.64 1.12 3h1lE1 LEU 96 HD13 -0.16 0.03 -0.12 -0.04 0.93 0.64 3h1lE1 LEU 96 HD23 -0.96 -0.02 -0.18 -0.04 0.89 -0.32 3h1lE1 PHE 97 H -0.05 0.82 0.37 -0.55 8.34 8.93 3h1lE1 PHE 97 HA 0.15 0.36 1.05 -0.75 4.62 5.42 3h1lE1 PHE 97 HB2 0.01 0.01 0.05 -0.04 3.15 3.18 3h1lE1 PHE 97 HB3 0.15 -0.02 -0.07 -0.04 3.06 3.08 3h1lE1 PHE 97 HD2 -0.13 0.10 -0.21 -0.04 7.28 7.00 3h1lE1 PHE 97 HE2 -0.17 -0.03 -0.17 -0.04 7.38 6.97 3h1lE1 PHE 97 HZ 0.03 0.19 -0.11 -0.04 7.32 7.39 3h1lE1 VAL 98 H 0.35 0.37 0.25 -0.55 8.24 8.66 3h1lE1 VAL 98 HA 0.14 0.14 0.77 -0.75 4.13 4.43 3h1lE1 VAL 98 HB 0.29 -0.03 0.09 -0.04 2.12 2.44 3h1lE1 VAL 98 HG13 0.06 -0.01 -0.16 -0.04 0.97 0.82 3h1lE1 VAL 98 HG23 -0.14 0.02 -0.30 -0.04 0.95 0.49 3h1lE1 ARG 99 H 0.23 0.66 0.20 -0.55 8.46 9.00 3h1lE1 ARG 99 HA 0.17 0.30 1.27 -0.75 4.34 5.33 3h1lE1 ARG 99 HB2 0.14 -0.08 -0.07 -0.04 1.90 1.84 3h1lE1 ARG 99 HB3 0.14 0.01 0.12 -0.04 1.80 2.03 3h1lE1 ARG 99 HG2 0.00 -0.05 -0.42 -0.04 1.67 1.16 3h1lE1 ARG 99 HG3 0.00 0.11 -0.23 -0.04 1.67 1.51 3h1lE1 ARG 99 HD2 0.01 -0.04 -0.12 -0.04 3.22 3.04 3h1lE1 ARG 99 HD3 0.03 0.07 -0.07 -0.04 3.22 3.21 3h1lE1 HIS 100 H 0.10 0.54 0.26 -0.55 8.41 8.76 3h1lE1 HIS 100 HA -0.86 0.32 0.88 -0.75 4.63 4.21 3h1lE1 HIS 100 HB2 -0.43 0.06 0.01 -0.04 3.26 2.86 3h1lE1 HIS 100 HB3 -0.23 0.04 0.13 -0.04 3.20 3.10 3h1lE1 HIS 100 HD2 -0.81 0.27 0.02 -0.04 6.97 6.41 3h1lE1 HIS 100 HE1 -0.08 -0.06 0.02 -0.04 7.75 7.60 3h1lE1 ARG 101 H -0.18 0.75 0.30 -0.55 8.46 8.78 3h1lE1 ARG 101 HA -0.13 0.02 0.76 -0.75 4.34 4.24 3h1lE1 ARG 101 HB2 -0.07 0.09 0.09 -0.04 1.90 1.97 3h1lE1 ARG 101 HB3 -0.06 -0.06 0.05 -0.04 1.80 1.69 3h1lE1 ARG 101 HG2 -0.03 -0.05 -0.05 -0.04 1.67 1.50 3h1lE1 ARG 101 HG3 -0.01 0.05 -0.15 -0.04 1.67 1.52 3h1lE1 ARG 101 HD2 0.01 -0.14 -0.13 -0.04 3.22 2.92 3h1lE1 ARG 101 HD3 0.05 0.27 -0.07 -0.04 3.22 3.43 3h1lE1 THR 102 H -0.13 0.11 0.27 -0.55 8.28 7.98 3h1lE1 THR 102 HA -0.17 0.19 0.64 -0.75 4.39 4.30 3h1lE1 THR 102 HB -0.11 0.05 0.18 -0.04 4.32 4.39 3h1lE1 THR 102 HG23 -0.16 0.05 0.09 -0.04 1.22 1.15 3h1lE1 GLN 103 H -0.07 0.23 0.18 -0.55 8.47 8.26 3h1lE1 GLN 103 HA -0.04 0.14 0.45 -0.75 4.36 4.16 3h1lE1 GLN 103 HB2 -0.03 0.06 0.11 -0.04 2.15 2.24 3h1lE1 GLN 103 HB3 -0.03 0.02 0.04 -0.04 2.02 2.00 3h1lE1 GLN 103 HG2 -0.02 0.02 -0.04 -0.04 2.40 2.32 3h1lE1 GLN 103 HG3 -0.01 -0.04 0.07 -0.04 2.39 2.36 3h1lE1 GLN 103 HE21 -0.00 0.02 -0.02 -0.04 6.97 6.93 3h1lE1 GLN 103 HE22 -0.01 -0.01 -0.03 -0.04 7.69 7.61 3h1lE1 ALA 104 H -0.06 0.03 -0.36 -0.55 8.40 7.46 3h1lE1 ALA 104 HA -0.03 0.12 0.35 -0.75 4.34 4.02 3h1lE1 ALA 104 HB3 -0.05 0.02 0.05 -0.04 1.41 1.39 3h1lE1 GLU 105 H -0.05 0.29 -0.45 -0.55 8.60 7.85 3h1lE1 GLU 105 HA -0.02 0.16 0.80 -0.75 4.29 4.47 3h1lE1 GLU 105 HB2 -0.04 0.10 0.12 -0.04 2.09 2.23 3h1lE1 GLU 105 HB3 -0.02 0.01 0.05 -0.04 1.99 1.99 3h1lE1 GLU 105 HG2 -0.05 0.07 -0.04 -0.04 2.34 2.28 3h1lE1 GLU 105 HG3 -0.06 -0.16 -0.02 -0.04 2.34 2.06 3h1lE1 ILE 106 H -0.03 0.42 0.09 -0.55 8.25 8.18 3h1lE1 ILE 106 HA 0.01 0.05 0.24 -0.75 4.18 3.72 3h1lE1 ILE 106 HB -0.01 -0.02 0.03 -0.04 1.89 1.85 3h1lE1 ILE 106 HG12 -0.02 0.17 0.05 -0.04 1.49 1.65 3h1lE1 ILE 106 HG13 -0.04 0.21 -0.08 -0.04 1.21 1.25 3h1lE1 ILE 106 HG23 0.02 -0.00 0.02 -0.04 0.93 0.93 3h1lE1 ILE 106 HD13 -0.04 -0.04 -0.20 -0.04 0.88 0.56 3h1lE1 ASN 107 H -0.01 0.07 -1.09 -0.55 8.53 6.96 3h1lE1 ASN 107 HA 0.01 0.12 0.59 -0.75 4.76 4.73 3h1lE1 ASN 107 HB2 -0.01 0.04 -0.01 -0.04 2.88 2.86 3h1lE1 ASN 107 HB3 0.00 -0.02 -0.03 -0.04 2.79 2.70 3h1lE1 ASN 107 HD21 -0.00 -0.04 -0.08 -0.04 7.03 6.87 3h1lE1 ASN 107 HD22 0.01 0.01 -0.12 -0.04 7.74 7.59 3h1lE1 GLN 108 H -0.01 0.23 0.06 -0.55 8.47 8.21 3h1lE1 GLN 108 HA -0.01 0.09 0.43 -0.75 4.36 4.13 3h1lE1 GLN 108 HB2 -0.00 0.03 0.21 -0.04 2.15 2.35 3h1lE1 GLN 108 HB3 0.00 -0.01 -0.00 -0.04 2.02 1.96 3h1lE1 GLN 108 HG2 -0.03 0.00 0.08 -0.04 2.40 2.42 3h1lE1 GLN 108 HG3 -0.02 0.08 0.18 -0.04 2.39 2.59 3h1lE1 GLN 108 HE21 -0.06 -0.02 -0.04 -0.04 6.97 6.80 3h1lE1 GLN 108 HE22 -0.06 0.01 0.01 -0.04 7.69 7.61 3h1lE1 GLU 109 H 0.01 0.42 -0.18 -0.55 8.60 8.30 3h1lE1 GLU 109 HA 0.01 0.02 0.24 -0.75 4.29 3.80 3h1lE1 GLU 109 HB2 0.02 0.11 -0.17 -0.04 2.09 2.01 3h1lE1 GLU 109 HB3 0.02 -0.04 -0.05 -0.04 1.99 1.88 3h1lE1 GLU 109 HG2 0.02 0.12 -0.14 -0.04 2.34 2.30 3h1lE1 GLU 109 HG3 0.04 0.07 -0.30 -0.04 2.34 2.11 3h1lE1 ALA 110 H -0.01 0.30 -0.71 -0.55 8.40 7.44 3h1lE1 ALA 110 HA -0.30 0.01 0.85 -0.75 4.34 4.15 3h1lE1 ALA 110 HB3 0.12 0.01 0.07 -0.04 1.41 1.58 3h1lE1 GLU 111 H -0.01 0.40 -0.20 -0.55 8.60 8.25 3h1lE1 GLU 111 HA 0.03 0.12 0.93 -0.75 4.29 4.62 3h1lE1 GLU 111 HB2 0.00 0.05 0.23 -0.04 2.09 2.34 3h1lE1 GLU 111 HB3 0.01 -0.09 0.17 -0.04 1.99 2.04 3h1lE1 GLU 111 HG2 0.03 -0.02 -0.04 -0.04 2.34 2.27 3h1lE1 GLU 111 HG3 0.02 0.12 -0.04 -0.04 2.34 2.39 3h1lE1 VAL 112 H -0.01 0.31 -0.16 -0.55 8.24 7.83 3h1lE1 VAL 112 HA 0.02 0.12 0.68 -0.75 4.13 4.20 3h1lE1 VAL 112 HB 0.00 -0.01 -0.18 -0.04 2.12 1.89 3h1lE1 VAL 112 HG13 0.06 0.00 -0.05 -0.04 0.97 0.94 3h1lE1 VAL 112 HG23 0.02 0.04 -0.31 -0.04 0.95 0.65 3h1lE1 ASP 113 H 0.03 0.19 0.07 -0.55 8.40 8.15 3h1lE1 ASP 113 HA 0.04 0.07 0.44 -0.75 4.63 4.43 3h1lE1 ASP 113 HB2 0.03 0.09 0.21 -0.04 2.71 2.99 3h1lE1 ASP 113 HB3 0.03 -0.14 0.14 -0.04 2.70 2.68 3h1lE1 VAL 114 H 0.05 0.31 0.33 -0.55 8.24 8.38 3h1lE1 VAL 114 HA 0.04 0.10 0.25 -0.75 4.13 3.76 3h1lE1 VAL 114 HB 0.08 -0.01 0.02 -0.04 2.12 2.16 3h1lE1 VAL 114 HG13 0.08 0.01 -0.13 -0.04 0.97 0.89 3h1lE1 VAL 114 HG23 0.13 0.04 0.08 -0.04 0.95 1.16 3h1lE1 SER 115 H 0.04 -0.11 -0.89 -0.55 8.46 6.96 3h1lE1 SER 115 HA 0.03 0.23 0.78 -0.75 4.49 4.78 3h1lE1 SER 115 HB2 0.02 0.04 0.07 -0.04 3.95 4.04 3h1lE1 SER 115 HB3 0.03 -0.02 -0.03 -0.04 3.93 3.87 3h1lE1 LYS 116 H 0.03 0.52 -0.06 -0.55 8.42 8.36 3h1lE1 LYS 116 HA 0.03 0.20 0.77 -0.75 4.32 4.57 3h1lE1 LYS 116 HB2 0.04 -0.00 0.15 -0.04 1.87 2.01 3h1lE1 LYS 116 HB3 0.03 0.01 0.22 -0.04 1.79 2.01 3h1lE1 LYS 116 HG2 0.02 0.07 -0.02 -0.04 1.46 1.49 3h1lE1 LYS 116 HG3 0.03 -0.11 -0.07 -0.04 1.46 1.26 3h1lE1 LYS 116 HD2 0.03 -0.06 0.05 -0.04 1.69 1.67 3h1lE1 LYS 116 HD3 0.03 0.03 0.05 -0.04 1.68 1.74 3h1lE1 LYS 116 HE2 0.02 0.03 -0.00 -0.04 2.99 2.99 3h1lE1 LYS 116 HE3 0.02 -0.03 -0.01 -0.04 2.99 2.93 3h1lE1 LEU 117 H 0.03 0.17 -0.60 -0.55 8.37 7.43 3h1lE1 LEU 117 HA 0.03 0.17 0.81 -0.75 4.35 4.60 3h1lE1 LEU 117 HB2 0.03 0.02 -0.26 -0.04 1.64 1.39 3h1lE1 LEU 117 HB3 0.04 0.06 -0.32 -0.04 1.64 1.38 3h1lE1 LEU 117 HG 0.04 0.02 -0.24 -0.04 1.64 1.41 3h1lE1 LEU 117 HD13 0.03 -0.02 0.05 -0.04 0.93 0.95 3h1lE1 LEU 117 HD23 0.04 0.02 -0.11 -0.04 0.89 0.79 3h1lE1 ARG 118 H 0.02 0.22 0.07 -0.55 8.46 8.21 3h1lE1 ARG 118 HA 0.04 0.04 0.36 -0.75 4.34 4.03 3h1lE1 ARG 118 HB2 0.00 -0.01 0.04 -0.04 1.90 1.90 3h1lE1 ARG 118 HB3 0.05 -0.08 0.05 -0.04 1.80 1.78 3h1lE1 ARG 118 HG2 0.09 0.17 -0.01 -0.04 1.67 1.88 3h1lE1 ARG 118 HG3 0.04 -0.08 0.05 -0.04 1.67 1.64 3h1lE1 ARG 118 HD2 -0.00 0.11 -0.03 -0.04 3.22 3.26 3h1lE1 ARG 118 HD3 -0.01 -0.06 0.00 -0.04 3.22 3.11 3h1lE1 ASP 119 H 0.06 0.09 -0.11 -0.55 8.40 7.88 3h1lE1 ASP 119 HA 0.04 0.23 0.76 -0.75 4.63 4.91 3h1lE1 ASP 119 HB2 0.15 0.08 0.07 -0.04 2.71 2.97 3h1lE1 ASP 119 HB3 0.09 -0.14 0.17 -0.04 2.70 2.78 3h1lE1 PRO 120 HA 0.04 -0.01 0.58 -0.51 4.44 4.54 3h1lE1 PRO 120 HB2 0.03 -0.02 0.10 -0.04 2.28 2.35 3h1lE1 PRO 120 HB3 0.03 0.09 0.12 -0.04 2.02 2.22 3h1lE1 PRO 120 HG2 0.01 -0.04 0.19 -0.04 2.03 2.15 3h1lE1 PRO 120 HG3 0.02 0.02 0.11 -0.04 2.03 2.14 3h1lE1 PRO 120 HD2 0.01 0.04 0.20 -0.04 3.68 3.88 3h1lE1 PRO 120 HD3 0.03 0.40 -0.06 -0.04 3.65 3.97 3h1lE1 GLN 121 H 0.04 0.31 0.26 -0.55 8.47 8.53 3h1lE1 GLN 121 HA 0.06 0.10 0.63 -0.75 4.36 4.40 3h1lE1 GLN 121 HB2 0.05 -0.00 -0.16 -0.04 2.15 2.00 3h1lE1 GLN 121 HB3 0.06 0.01 -0.19 -0.04 2.02 1.86 3h1lE1 GLN 121 HG2 0.04 -0.02 0.04 -0.04 2.40 2.42 3h1lE1 GLN 121 HG3 0.02 0.13 -0.26 -0.04 2.39 2.24 3h1lE1 GLN 121 HE21 0.01 0.01 -0.05 -0.04 6.97 6.90 3h1lE1 GLN 121 HE22 -0.01 -0.00 -0.11 -0.04 7.69 7.53 3h1lE1 HIS 122 H 0.15 0.17 0.13 -0.55 8.41 8.32 3h1lE1 HIS 122 HA 0.04 0.24 0.98 -0.75 4.63 5.14 3h1lE1 HIS 122 HB2 0.03 0.05 0.09 -0.04 3.26 3.39 3h1lE1 HIS 122 HB3 0.03 -0.07 0.18 -0.04 3.20 3.30 3h1lE1 HIS 122 HD2 0.03 -0.00 0.08 -0.04 6.97 7.03 3h1lE1 HIS 122 HE1 0.03 0.03 0.06 -0.04 7.75 7.83 3h1lE1 ASP 123 H -0.31 0.34 0.19 -0.55 8.40 8.07 3h1lE1 ASP 123 HA 0.06 0.05 0.23 -0.75 4.63 4.21 3h1lE1 ASP 123 HB2 -0.05 0.13 0.05 -0.04 2.71 2.81 3h1lE1 ASP 123 HB3 -0.09 -0.00 -0.10 -0.04 2.70 2.47 3h1lE1 LEU 124 H 0.64 -0.04 -0.68 -0.55 8.37 7.76 3h1lE1 LEU 124 HA 0.15 0.14 0.56 -0.75 4.35 4.45 3h1lE1 LEU 124 HB2 0.07 -0.05 0.08 -0.04 1.64 1.69 3h1lE1 LEU 124 HB3 0.06 0.05 0.02 -0.04 1.64 1.73 3h1lE1 LEU 124 HG 0.31 -0.06 -0.00 -0.04 1.64 1.85 3h1lE1 LEU 124 HD13 -0.12 0.00 0.02 -0.04 0.93 0.79 3h1lE1 LEU 124 HD23 0.11 0.02 -0.02 -0.04 0.89 0.95 3h1lE1 ASP 125 H 0.14 0.28 0.09 -0.55 8.40 8.36 3h1lE1 ASP 125 HA 0.07 0.25 0.84 -0.75 4.63 5.04 3h1lE1 ASP 125 HB2 0.04 0.02 0.22 -0.04 2.71 2.95 3h1lE1 ASP 125 HB3 0.04 -0.04 0.09 -0.04 2.70 2.76 3h1lE1 ARG 126 H 0.11 0.10 -0.62 -0.55 8.46 7.51 3h1lE1 ARG 126 HA 0.08 0.15 0.76 -0.75 4.34 4.58 3h1lE1 ARG 126 HB2 0.10 0.00 -0.10 -0.04 1.90 1.87 3h1lE1 ARG 126 HB3 0.11 0.05 -0.09 -0.04 1.80 1.82 3h1lE1 ARG 126 HG2 0.07 0.04 -0.09 -0.04 1.67 1.65 3h1lE1 ARG 126 HG3 0.08 -0.07 -0.36 -0.04 1.67 1.29 3h1lE1 ARG 126 HD2 0.07 -0.05 -0.25 -0.04 3.22 2.96 3h1lE1 ARG 126 HD3 0.07 -0.09 -0.30 -0.04 3.22 2.86 3h1lE1 VAL 127 H 0.13 0.18 -0.03 -0.55 8.24 7.98 3h1lE1 VAL 127 HA 0.28 0.15 0.83 -0.75 4.13 4.64 3h1lE1 VAL 127 HB 0.23 0.06 0.04 -0.04 2.12 2.41 3h1lE1 VAL 127 HG13 0.17 -0.04 -0.14 -0.04 0.97 0.92 3h1lE1 VAL 127 HG23 0.14 0.07 -0.16 -0.04 0.95 0.96 3h1lE1 LYS 128 H 0.37 0.08 0.13 -0.55 8.42 8.44 3h1lE1 LYS 128 HA 0.16 0.24 0.85 -0.75 4.32 4.83 3h1lE1 LYS 128 HB2 0.49 -0.12 0.20 -0.04 1.87 2.40 3h1lE1 LYS 128 HB3 0.25 -0.01 0.05 -0.04 1.79 2.04 3h1lE1 LYS 128 HG2 0.13 0.07 -0.05 -0.04 1.46 1.57 3h1lE1 LYS 128 HG3 0.22 0.02 -0.12 -0.04 1.46 1.53 3h1lE1 LYS 128 HD2 0.31 -0.09 -0.02 -0.04 1.69 1.85 3h1lE1 LYS 128 HD3 0.16 -0.03 0.01 -0.04 1.68 1.77 3h1lE1 LYS 128 HE2 -0.03 0.02 -0.03 -0.04 2.99 2.90 3h1lE1 LYS 128 HE3 -0.25 0.04 -0.05 -0.04 2.99 2.69 3h1lE1 LYS 129 H 0.40 0.09 0.18 -0.55 8.42 8.53 3h1lE1 LYS 129 HA 0.08 0.23 0.77 -0.75 4.32 4.64 3h1lE1 LYS 129 HB2 0.02 -0.01 0.26 -0.04 1.87 2.09 3h1lE1 LYS 129 HB3 0.07 -0.04 0.10 -0.04 1.79 1.87 3h1lE1 LYS 129 HG2 -0.06 0.08 0.04 -0.04 1.46 1.47 3h1lE1 LYS 129 HG3 -0.20 -0.04 0.06 -0.04 1.46 1.24 3h1lE1 LYS 129 HD2 -1.15 -0.03 0.05 -0.04 1.69 0.52 3h1lE1 LYS 129 HD3 -0.20 0.00 0.04 -0.04 1.68 1.49 3h1lE1 LYS 129 HE2 -0.13 0.01 0.04 -0.04 2.99 2.87 3h1lE1 LYS 129 HE3 -0.31 -0.02 0.07 -0.04 2.99 2.69 3h1lE1 PRO 130 HA 0.08 0.12 0.22 -0.51 4.44 4.35 3h1lE1 PRO 130 HB2 0.02 -0.03 -0.00 -0.04 2.28 2.23 3h1lE1 PRO 130 HB3 0.04 0.03 0.09 -0.04 2.02 2.13 3h1lE1 PRO 130 HG2 0.04 0.00 0.08 -0.04 2.03 2.12 3h1lE1 PRO 130 HG3 0.07 0.12 0.05 -0.04 2.03 2.24 3h1lE1 PRO 130 HD2 0.04 0.02 0.22 -0.04 3.68 3.92 3h1lE1 PRO 130 HD3 0.08 0.54 0.45 -0.04 3.65 4.68 3h1lE1 GLU 131 H -0.00 0.02 -0.75 -0.55 8.60 7.32 3h1lE1 GLU 131 HA -0.14 0.22 0.95 -0.75 4.29 4.57 3h1lE1 GLU 131 HB2 -0.42 0.02 0.14 -0.04 2.09 1.79 3h1lE1 GLU 131 HB3 -0.14 -0.03 -0.01 -0.04 1.99 1.77 3h1lE1 GLU 131 HG2 -0.42 0.04 -0.09 -0.04 2.34 1.83 3h1lE1 GLU 131 HG3 -0.27 0.01 -0.03 -0.04 2.34 2.01 3h1lE1 TRP 132 H 0.14 0.69 0.15 -0.55 7.97 8.41 3h1lE1 TRP 132 HA 0.07 0.43 1.15 -0.75 4.62 5.52 3h1lE1 TRP 132 HB2 0.29 -0.08 0.20 -0.04 3.23 3.59 3h1lE1 TRP 132 HB3 0.17 -0.01 -0.05 -0.04 3.23 3.29 3h1lE1 TRP 132 HD1 -0.35 -0.07 -0.01 -0.04 7.22 6.75 3h1lE1 TRP 132 HE1 -0.30 0.01 -0.04 -0.04 10.20 9.83 3h1lE1 TRP 132 HE3 0.02 0.01 -0.25 -0.04 7.59 7.32 3h1lE1 TRP 132 HZ2 -0.41 -0.01 0.01 -0.04 7.44 7.00 3h1lE1 TRP 132 HZ3 0.01 0.01 -0.10 -0.04 7.13 7.01 3h1lE1 TRP 132 HH2 -0.18 0.41 0.12 -0.04 7.19 7.50 3h1lE1 VAL 133 H 0.18 0.59 0.23 -0.55 8.24 8.69 3h1lE1 VAL 133 HA 0.17 0.14 0.85 -0.75 4.13 4.53 3h1lE1 VAL 133 HB 0.12 -0.01 -0.05 -0.04 2.12 2.15 3h1lE1 VAL 133 HG13 0.14 0.05 0.06 -0.04 0.97 1.17 3h1lE1 VAL 133 HG23 0.15 0.01 -0.25 -0.04 0.95 0.82 3h1lE1 ILE 134 H 0.09 0.26 0.14 -0.55 8.25 8.19 3h1lE1 ILE 134 HA 0.06 0.28 1.00 -0.75 4.18 4.77 3h1lE1 ILE 134 HB -0.38 -0.00 0.08 -0.04 1.89 1.55 3h1lE1 ILE 134 HG12 -0.17 0.04 -0.05 -0.04 1.49 1.27 3h1lE1 ILE 134 HG13 -0.20 -0.08 -0.37 -0.04 1.21 0.52 3h1lE1 ILE 134 HG23 -0.16 0.03 -0.15 -0.04 0.93 0.61 3h1lE1 ILE 134 HD13 -0.95 -0.02 -0.13 -0.04 0.88 -0.27 3h1lE1 LEU 135 H 0.10 0.45 0.25 -0.55 8.37 8.63 3h1lE1 LEU 135 HA 0.07 0.18 0.70 -0.75 4.35 4.56 3h1lE1 LEU 135 HB2 0.01 -0.03 -0.21 -0.04 1.64 1.37 3h1lE1 LEU 135 HB3 0.07 0.19 -0.14 -0.04 1.64 1.72 3h1lE1 LEU 135 HG 0.15 -0.11 -0.76 -0.04 1.64 0.87 3h1lE1 LEU 135 HD13 0.23 -0.04 -0.23 -0.04 0.93 0.85 3h1lE1 LEU 135 HD23 0.08 0.03 -0.38 -0.04 0.89 0.58 3h1lE1 VAL 136 H 0.02 0.69 0.21 -0.55 8.24 8.61 3h1lE1 VAL 136 HA -0.04 0.13 0.65 -0.75 4.13 4.12 3h1lE1 VAL 136 HB 0.00 -0.09 0.21 -0.04 2.12 2.20 3h1lE1 VAL 136 HG13 0.03 0.04 -0.13 -0.04 0.97 0.87 3h1lE1 VAL 136 HG23 0.14 0.03 -0.04 -0.04 0.95 1.04 3h1lE1 GLY 137 H -0.47 0.21 -0.10 -0.55 8.43 7.52 3h1lE1 GLY 137 HA2 -0.45 0.01 0.14 -0.51 4.01 3.20 3h1lE1 GLY 137 HA3 -1.08 -0.03 0.21 -0.51 4.01 2.60 3h1lE1 VAL 138 H -0.16 0.71 0.26 -0.55 8.24 8.50 3h1lE1 VAL 138 HA -0.07 0.21 0.80 -0.75 4.13 4.32 3h1lE1 VAL 138 HB -0.04 -0.03 -0.01 -0.04 2.12 2.00 3h1lE1 VAL 138 HG13 -0.02 0.07 -0.11 -0.04 0.97 0.87 3h1lE1 VAL 138 HG23 -0.07 -0.00 -0.40 -0.04 0.95 0.43 3h1lE1 CYS 139 H -0.01 0.70 0.13 -0.55 8.50 8.77 3h1lE1 CYS 139 HA 0.04 0.02 0.37 -0.75 4.58 4.26 3h1lE1 CYS 139 HB2 0.09 0.11 0.06 -0.04 2.97 3.19 3h1lE1 CYS 139 HB3 0.09 -0.18 0.09 -0.04 2.97 2.93 3h1lE1 THR 140 H 0.22 0.14 0.14 -0.55 8.28 8.23 3h1lE1 THR 140 HA 0.05 0.23 0.53 -0.75 4.39 4.44 3h1lE1 THR 140 HB 0.03 0.01 0.11 -0.04 4.32 4.42 3h1lE1 THR 140 HG23 0.13 0.02 -0.19 -0.04 1.22 1.13 3h1lE1 HIS 141 H 0.19 -0.12 -0.28 -0.55 8.41 7.66 3h1lE1 HIS 141 HA -0.05 0.19 0.43 -0.75 4.63 4.45 3h1lE1 HIS 141 HB2 0.02 -0.07 0.01 -0.04 3.26 3.18 3h1lE1 HIS 141 HB3 0.06 -0.28 0.09 -0.04 3.20 3.02 3h1lE1 HIS 141 HD2 -0.08 0.12 -0.11 -0.04 6.97 6.85 3h1lE1 HIS 141 HE1 -0.73 0.03 -0.07 -0.04 7.75 6.94 3h1lE1 LEU 142 H 0.08 -0.07 -0.08 -0.55 8.37 7.76 3h1lE1 LEU 142 HA -0.11 0.32 0.72 -0.75 4.35 4.52 3h1lE1 LEU 142 HB2 -0.08 -0.10 0.02 -0.04 1.64 1.43 3h1lE1 LEU 142 HB3 -0.11 0.05 0.14 -0.04 1.64 1.68 3h1lE1 LEU 142 HG -1.24 -0.12 -0.44 -0.04 1.64 -0.20 3h1lE1 LEU 142 HD13 -0.36 -0.00 -0.06 -0.04 0.93 0.47 3h1lE1 LEU 142 HD23 -0.24 0.13 0.03 -0.04 0.89 0.77 3h1lE1 GLY 143 H 0.02 0.26 -0.23 -0.55 8.43 7.93 3h1lE1 GLY 143 HA2 -0.00 0.18 0.26 -0.51 4.01 3.95 3h1lE1 GLY 143 HA3 -0.01 0.09 0.27 -0.51 4.01 3.85 3h1lE1 CYS 144 H 0.04 -0.11 -0.12 -0.55 8.50 7.76 3h1lE1 CYS 144 HA -0.00 0.22 0.64 -0.75 4.58 4.68 3h1lE1 CYS 144 HB2 -0.00 -0.18 -0.03 -0.04 2.97 2.72 3h1lE1 CYS 144 HB3 -0.02 0.04 0.06 -0.04 2.97 3.01 3h1lE1 VAL 145 H 0.01 0.14 0.12 -0.55 8.24 7.96 3h1lE1 VAL 145 HA -0.00 0.31 0.78 -0.75 4.13 4.46 3h1lE1 VAL 145 HB 0.04 -0.09 0.17 -0.04 2.12 2.20 3h1lE1 VAL 145 HG13 0.15 0.01 -0.17 -0.04 0.97 0.91 3h1lE1 VAL 145 HG23 -0.03 0.10 0.06 -0.04 0.95 1.04 3h1lE1 PRO 146 HA 0.10 -0.01 0.09 -0.51 4.44 4.11 3h1lE1 PRO 146 HB2 0.07 0.06 -0.21 -0.04 2.28 2.16 3h1lE1 PRO 146 HB3 0.17 -0.07 -0.27 -0.04 2.02 1.81 3h1lE1 PRO 146 HG2 -0.28 0.07 -0.23 -0.04 2.03 1.55 3h1lE1 PRO 146 HG3 0.00 -0.09 -0.12 -0.04 2.03 1.77 3h1lE1 PRO 146 HD2 0.02 0.13 -0.16 -0.04 3.68 3.63 3h1lE1 PRO 146 HD3 -0.02 0.27 0.14 -0.04 3.65 4.00 3h1lE1 ILE 147 H 0.15 0.92 0.34 -0.55 8.25 9.11 3h1lE1 ILE 147 HA 0.15 0.10 0.61 -0.75 4.18 4.29 3h1lE1 ILE 147 HB 0.20 -0.07 0.13 -0.04 1.89 2.11 3h1lE1 ILE 147 HG12 0.09 0.04 0.06 -0.04 1.49 1.63 3h1lE1 ILE 147 HG13 0.07 0.01 0.16 -0.04 1.21 1.41 3h1lE1 ILE 147 HG23 0.09 0.04 -0.14 -0.04 0.93 0.88 3h1lE1 ILE 147 HD13 0.11 -0.02 0.02 -0.04 0.88 0.95 3h1lE1 ALA 148 H 0.07 0.13 0.12 -0.55 8.40 8.18 3h1lE1 ALA 148 HA -0.33 0.12 0.55 -0.75 4.34 3.93 3h1lE1 ALA 148 HB3 -0.18 0.00 0.01 -0.04 1.41 1.20 3h1lE1 ASN 149 H -0.36 0.48 0.17 -0.55 8.53 8.27 3h1lE1 ASN 149 HA -0.13 -0.02 0.26 -0.75 4.76 4.13 3h1lE1 ASN 149 HB2 -0.06 0.18 0.16 -0.04 2.88 3.12 3h1lE1 ASN 149 HB3 -0.06 -0.04 0.09 -0.04 2.79 2.74 3h1lE1 ASN 149 HD21 -0.08 -0.03 -0.03 -0.04 7.03 6.85 3h1lE1 ASN 149 HD22 -0.06 0.04 -0.05 -0.04 7.74 7.62 3h1lE1 SER 150 H -0.01 0.30 -0.09 -0.55 8.46 8.12 3h1lE1 SER 150 HA 0.00 0.07 0.25 -0.75 4.49 4.06 3h1lE1 SER 150 HB2 0.04 -0.13 0.06 -0.04 3.95 3.88 3h1lE1 SER 150 HB3 0.06 0.32 -0.01 -0.04 3.93 4.26 3h1lE1 GLY 151 H -0.05 0.14 0.02 -0.55 8.43 7.99 3h1lE1 GLY 151 HA2 0.13 0.06 0.29 -0.51 4.01 3.99 3h1lE1 GLY 151 HA3 0.35 0.21 0.55 -0.51 4.01 4.61 3h1lE1 ASP 152 H -0.27 0.19 0.05 -0.55 8.40 7.81 3h1lE1 ASP 152 HA -0.08 0.19 0.62 -0.75 4.63 4.60 3h1lE1 ASP 152 HB2 -0.07 0.04 0.06 -0.04 2.71 2.70 3h1lE1 ASP 152 HB3 -0.17 0.05 0.14 -0.04 2.70 2.68 3h1lE1 PHE 153 H 0.23 0.12 -0.58 -0.55 8.34 7.56 3h1lE1 PHE 153 HA -0.03 0.25 0.66 -0.75 4.62 4.74 3h1lE1 PHE 153 HB2 0.06 0.03 -0.25 -0.04 3.15 2.95 3h1lE1 PHE 153 HB3 0.03 -0.06 0.03 -0.04 3.06 3.02 3h1lE1 PHE 153 HD2 -0.08 -0.20 -0.38 -0.04 7.28 6.59 3h1lE1 PHE 153 HE2 -0.09 0.01 -0.09 -0.04 7.38 7.17 3h1lE1 PHE 153 HZ -0.03 0.06 -0.08 -0.04 7.32 7.22 3h1lE1 GLY 154 H 0.03 0.22 -0.19 -0.55 8.43 7.95 3h1lE1 GLY 154 HA2 -0.01 0.06 0.21 -0.51 4.01 3.76 3h1lE1 GLY 154 HA3 -0.01 0.03 0.28 -0.51 4.01 3.79 3h1lE1 GLY 155 H 0.09 0.11 -0.41 -0.55 8.43 7.67 3h1lE1 GLY 155 HA2 -0.16 0.13 0.69 -0.51 4.01 4.15 3h1lE1 GLY 155 HA3 0.10 -0.04 -0.10 -0.51 4.01 3.46 3h1lE1 TYR 156 H 0.33 0.78 0.23 -0.55 8.29 9.09 3h1lE1 TYR 156 HA 0.12 0.39 0.87 -0.75 4.56 5.19 3h1lE1 TYR 156 HB2 0.23 -0.11 -0.15 -0.04 3.06 2.98 3h1lE1 TYR 156 HB3 0.14 -0.06 -0.23 -0.04 2.98 2.79 3h1lE1 TYR 156 HD2 -0.00 0.04 -0.52 -0.04 7.15 6.63 3h1lE1 TYR 156 HE2 -0.52 0.01 -0.23 -0.04 6.85 6.08 3h1lE1 TYR 157 H 0.35 0.54 0.12 -0.55 8.29 8.75 3h1lE1 TYR 157 HA 0.12 0.37 0.93 -0.75 4.56 5.22 3h1lE1 TYR 157 HB2 0.16 -0.03 -0.43 -0.04 3.06 2.71 3h1lE1 TYR 157 HB3 0.10 0.04 -0.06 -0.04 2.98 3.01 3h1lE1 TYR 157 HD2 -0.16 0.10 -0.12 -0.04 7.15 6.94 3h1lE1 TYR 157 HE2 -0.15 0.02 -0.14 -0.04 6.85 6.54 3h1lE1 CYS 158 H -0.19 0.50 0.22 -0.55 8.50 8.49 3h1lE1 CYS 158 HA -0.11 0.23 0.67 -0.75 4.58 4.62 3h1lE1 CYS 158 HB2 0.11 0.08 0.03 -0.04 2.97 3.15 3h1lE1 CYS 158 HB3 -0.10 -0.19 0.24 -0.04 2.97 2.87 3h1lE1 PRO 159 HA -0.44 0.08 0.32 -0.51 4.44 3.90 3h1lE1 PRO 159 HB2 -0.05 0.07 0.05 -0.04 2.28 2.31 3h1lE1 PRO 159 HB3 -0.02 0.04 0.08 -0.04 2.02 2.08 3h1lE1 PRO 159 HG2 -0.08 0.01 -0.04 -0.04 2.03 1.88 3h1lE1 PRO 159 HG3 -0.02 0.11 0.06 -0.04 2.03 2.13 3h1lE1 PRO 159 HD2 -0.09 0.04 0.12 -0.04 3.68 3.70 3h1lE1 PRO 159 HD3 -0.09 0.30 0.30 -0.04 3.65 4.11 3h1lE1 CYS 160 H -0.21 -0.05 -0.55 -0.55 8.50 7.15 3h1lE1 CYS 160 HA -0.27 0.18 0.50 -0.75 4.58 4.23 3h1lE1 CYS 160 HB2 -0.19 -0.16 0.05 -0.04 2.97 2.62 3h1lE1 CYS 160 HB3 -0.75 0.09 -0.04 -0.04 2.97 2.22 3h1lE1 HIS 161 H -0.15 -0.03 -0.02 -0.55 8.41 7.67 3h1lE1 HIS 161 HA -0.01 0.32 0.89 -0.75 4.63 5.07 3h1lE1 HIS 161 HB2 -0.05 -0.09 0.00 -0.04 3.26 3.08 3h1lE1 HIS 161 HB3 -0.01 0.07 0.13 -0.04 3.20 3.35 3h1lE1 HIS 161 HD2 0.05 0.07 -0.06 -0.04 6.97 6.98 3h1lE1 HIS 161 HE1 -0.00 0.04 -0.08 -0.04 7.75 7.66 3h1lE1 GLY 162 H -0.20 0.27 -0.05 -0.55 8.43 7.89 3h1lE1 GLY 162 HA2 -0.08 0.04 0.27 -0.51 4.01 3.74 3h1lE1 GLY 162 HA3 0.04 0.10 0.40 -0.51 4.01 4.04 3h1lE1 SER 163 H -0.24 0.06 0.20 -0.55 8.46 7.93 3h1lE1 SER 163 HA -0.21 0.36 1.09 -0.75 4.49 4.98 3h1lE1 SER 163 HB2 -0.03 -0.14 0.12 -0.04 3.95 3.85 3h1lE1 SER 163 HB3 -0.36 0.10 0.00 -0.04 3.93 3.63 3h1lE1 HIS 164 H -0.21 0.89 0.40 -0.55 8.41 8.95 3h1lE1 HIS 164 HA 0.12 0.29 1.11 -0.75 4.63 5.40 3h1lE1 HIS 164 HB2 -0.31 -0.04 0.19 -0.04 3.26 3.07 3h1lE1 HIS 164 HB3 -0.15 -0.03 -0.01 -0.04 3.20 2.98 3h1lE1 HIS 164 HD2 0.14 0.03 0.11 -0.04 6.97 7.20 3h1lE1 HIS 164 HE1 0.05 0.07 -0.09 -0.04 7.75 7.74 3h1lE1 TYR 165 H 0.34 0.78 0.30 -0.55 8.29 9.16 3h1lE1 TYR 165 HA 0.03 0.43 1.00 -0.75 4.56 5.27 3h1lE1 TYR 165 HB2 0.29 -0.09 -0.05 -0.04 3.06 3.17 3h1lE1 TYR 165 HB3 0.18 -0.01 -0.13 -0.04 2.98 2.98 3h1lE1 TYR 165 HD2 0.09 0.01 -0.59 -0.04 7.15 6.61 3h1lE1 TYR 165 HE2 0.03 0.05 -0.10 -0.04 6.85 6.78 3h1lE1 ASP 166 H 0.20 0.35 0.20 -0.55 8.40 8.60 3h1lE1 ASP 166 HA 0.22 0.36 0.64 -0.75 4.63 5.10 3h1lE1 ASP 166 HB2 0.15 -0.02 0.13 -0.04 2.71 2.94 3h1lE1 ASP 166 HB3 0.23 0.10 0.04 -0.04 2.70 3.03 3h1lE1 ALA 167 H 0.10 0.30 0.07 -0.55 8.40 8.32 3h1lE1 ALA 167 HA 0.06 0.11 0.40 -0.75 4.34 4.15 3h1lE1 ALA 167 HB3 0.02 0.06 0.10 -0.04 1.41 1.55 3h1lE1 SER 168 H 0.15 -0.12 -0.78 -0.55 8.46 7.16 3h1lE1 SER 168 HA 0.13 0.24 0.67 -0.75 4.49 4.78 3h1lE1 SER 168 HB2 0.07 0.01 -0.06 -0.04 3.95 3.93 3h1lE1 SER 168 HB3 0.10 -0.10 -0.07 -0.04 3.93 3.81 3h1lE1 GLY 169 H 0.25 0.49 -0.20 -0.55 8.43 8.42 3h1lE1 GLY 169 HA2 0.19 0.01 0.15 -0.51 4.01 3.85 3h1lE1 GLY 169 HA3 0.09 0.19 0.36 -0.51 4.01 4.14 3h1lE1 ARG 170 H 0.19 -0.11 -0.14 -0.55 8.46 7.86 3h1lE1 ARG 170 HA 0.18 0.17 0.71 -0.75 4.34 4.65 3h1lE1 ARG 170 HB2 0.10 -0.12 -0.04 -0.04 1.90 1.80 3h1lE1 ARG 170 HB3 0.08 0.15 -0.02 -0.04 1.80 1.96 3h1lE1 ARG 170 HG2 0.09 0.11 -0.17 -0.04 1.67 1.66 3h1lE1 ARG 170 HG3 0.10 -0.08 -0.33 -0.04 1.67 1.32 3h1lE1 ARG 170 HD2 0.05 0.12 -0.02 -0.04 3.22 3.32 3h1lE1 ARG 170 HD3 0.04 0.01 -0.18 -0.04 3.22 3.05 3h1lE1 ILE 171 H 0.12 0.17 0.04 -0.55 8.25 8.04 3h1lE1 ILE 171 HA -0.38 0.08 0.57 -0.75 4.18 3.69 3h1lE1 ILE 171 HB -0.00 0.10 -0.24 -0.04 1.89 1.71 3h1lE1 ILE 171 HG12 -0.12 0.25 -0.38 -0.04 1.49 1.20 3h1lE1 ILE 171 HG13 -0.15 0.01 -0.45 -0.04 1.21 0.57 3h1lE1 ILE 171 HG23 0.06 0.01 -0.22 -0.04 0.93 0.74 3h1lE1 ILE 171 HD13 -0.52 -0.02 -0.10 -0.04 0.88 0.20 3h1lE1 ARG 172 H -0.35 0.58 0.40 -0.55 8.46 8.53 3h1lE1 ARG 172 HA -0.17 0.20 0.95 -0.75 4.34 4.57 3h1lE1 ARG 172 HB2 -1.26 -0.02 -0.03 -0.04 1.90 0.55 3h1lE1 ARG 172 HB3 -0.80 0.01 -0.01 -0.04 1.80 0.95 3h1lE1 ARG 172 HG2 -0.16 0.10 -0.28 -0.04 1.67 1.29 3h1lE1 ARG 172 HG3 -0.17 -0.07 -0.14 -0.04 1.67 1.25 3h1lE1 ARG 172 HD2 -0.03 0.15 -0.23 -0.04 3.22 3.07 3h1lE1 ARG 172 HD3 0.05 -0.07 -0.22 -0.04 3.22 2.93 3h1lE1 LYS 173 H -0.29 0.24 0.33 -0.55 8.42 8.14 3h1lE1 LYS 173 HA -0.06 0.21 0.70 -0.75 4.32 4.41 3h1lE1 LYS 173 HB2 -0.06 0.11 -0.17 -0.04 1.87 1.71 3h1lE1 LYS 173 HB3 0.09 -0.14 0.03 -0.04 1.79 1.72 3h1lE1 LYS 173 HG2 0.15 0.06 -0.04 -0.04 1.46 1.58 3h1lE1 LYS 173 HG3 0.07 0.05 0.11 -0.04 1.46 1.65 3h1lE1 LYS 173 HD2 0.13 0.02 -0.02 -0.04 1.69 1.78 3h1lE1 LYS 173 HD3 0.22 -0.10 -0.05 -0.04 1.68 1.71 3h1lE1 LYS 173 HE2 0.16 0.04 -0.01 -0.04 2.99 3.13 3h1lE1 LYS 173 HE3 0.09 0.03 0.01 -0.04 2.99 3.07 3h1lE1 GLY 174 H -0.02 0.18 0.19 -0.55 8.43 8.23 3h1lE1 GLY 174 HA2 -0.05 0.12 0.40 -0.51 4.01 3.97 3h1lE1 GLY 174 HA3 -0.12 0.11 1.07 -0.51 4.01 4.56 3h1lE1 PRO 175 HA -0.15 0.21 0.62 -0.51 4.44 4.61 3h1lE1 PRO 175 HB2 -0.55 0.01 0.00 -0.04 2.28 1.71 3h1lE1 PRO 175 HB3 -0.20 0.04 0.06 -0.04 2.02 1.88 3h1lE1 PRO 175 HG2 -0.69 -0.13 -0.05 -0.04 2.03 1.12 3h1lE1 PRO 175 HG3 -0.31 0.10 0.03 -0.04 2.03 1.82 3h1lE1 PRO 175 HD2 -0.16 0.07 -0.05 -0.04 3.68 3.50 3h1lE1 PRO 175 HD3 -0.11 0.18 0.12 -0.04 3.65 3.80 3h1lE1 ALA 176 H -0.22 -0.02 -0.22 -0.55 8.40 7.40 3h1lE1 ALA 176 HA -0.02 0.01 0.28 -0.75 4.34 3.85 3h1lE1 ALA 176 HB3 -0.05 -0.03 -0.03 -0.04 1.41 1.26 3h1lE1 PRO 177 HA -0.08 0.19 0.65 -0.51 4.44 4.68 3h1lE1 PRO 177 HB2 -0.79 0.02 -0.02 -0.04 2.28 1.44 3h1lE1 PRO 177 HB3 -0.22 0.05 0.06 -0.04 2.02 1.87 3h1lE1 PRO 177 HG2 -0.40 -0.11 0.09 -0.04 2.03 1.57 3h1lE1 PRO 177 HG3 -0.26 0.14 0.06 -0.04 2.03 1.93 3h1lE1 PRO 177 HD2 0.01 -0.15 -0.28 -0.04 3.68 3.21 3h1lE1 PRO 177 HD3 0.01 0.18 0.08 -0.04 3.65 3.89 3h1lE1 TYR 178 H -0.05 0.08 0.01 -0.55 8.29 7.78 3h1lE1 TYR 178 HA 0.05 0.24 0.93 -0.75 4.56 5.03 3h1lE1 TYR 178 HB2 0.06 0.02 -0.03 -0.04 3.06 3.07 3h1lE1 TYR 178 HB3 0.05 -0.01 0.11 -0.04 2.98 3.09 3h1lE1 TYR 178 HD2 0.03 0.15 -0.17 -0.04 7.15 7.12 3h1lE1 TYR 178 HE2 0.02 0.02 -0.05 -0.04 6.85 6.80 3h1lE1 ASN 179 H 0.20 0.16 0.12 -0.55 8.53 8.46 3h1lE1 ASN 179 HA 0.30 -0.07 0.60 -0.75 4.76 4.83 3h1lE1 ASN 179 HB2 0.11 0.08 0.02 -0.04 2.88 3.05 3h1lE1 ASN 179 HB3 0.15 0.18 0.08 -0.04 2.79 3.16 3h1lE1 ASN 179 HD21 0.07 0.42 0.04 -0.04 7.03 7.51 3h1lE1 ASN 179 HD22 0.07 0.03 -0.05 -0.04 7.74 7.75 3h1lE1 LEU 180 H 0.11 0.33 0.21 -0.55 8.37 8.48 3h1lE1 LEU 180 HA -0.04 0.01 0.35 -0.75 4.35 3.91 3h1lE1 LEU 180 HB2 -0.08 0.05 0.07 -0.04 1.64 1.64 3h1lE1 LEU 180 HB3 -0.11 0.07 -0.05 -0.04 1.64 1.50 3h1lE1 LEU 180 HG -0.84 -0.05 -0.02 -0.04 1.64 0.68 3h1lE1 LEU 180 HD13 -0.47 -0.03 -0.20 -0.04 0.93 0.18 3h1lE1 LEU 180 HD23 -0.40 -0.01 -0.12 -0.04 0.89 0.32 3h1lE1 GLU 181 H 0.01 0.11 0.21 -0.55 8.60 8.38 3h1lE1 GLU 181 HA 0.05 0.11 0.52 -0.75 4.29 4.23 3h1lE1 GLU 181 HB2 0.05 0.03 0.13 -0.04 2.09 2.25 3h1lE1 GLU 181 HB3 0.04 -0.06 0.14 -0.04 1.99 2.06 3h1lE1 GLU 181 HG2 0.06 0.01 -0.35 -0.04 2.34 2.02 3h1lE1 GLU 181 HG3 0.04 0.02 0.02 -0.04 2.34 2.38 3h1lE1 VAL 182 H 0.05 0.17 0.18 -0.55 8.24 8.08 3h1lE1 VAL 182 HA 0.10 0.21 1.00 -0.75 4.13 4.69 3h1lE1 VAL 182 HB 0.05 -0.09 0.24 -0.04 2.12 2.28 3h1lE1 VAL 182 HG13 0.13 0.18 0.08 -0.04 0.97 1.32 3h1lE1 VAL 182 HG23 0.09 0.01 -0.00 -0.04 0.95 1.01 3h1lE1 PRO 183 HA 0.09 0.06 0.40 -0.51 4.44 4.47 3h1lE1 PRO 183 HB2 0.05 -0.03 -0.09 -0.04 2.28 2.17 3h1lE1 PRO 183 HB3 0.18 0.04 -0.01 -0.04 2.02 2.19 3h1lE1 PRO 183 HG2 0.23 -0.00 -0.17 -0.04 2.03 2.05 3h1lE1 PRO 183 HG3 -0.03 0.02 -0.18 -0.04 2.03 1.80 3h1lE1 PRO 183 HD2 0.14 0.39 0.12 -0.04 3.68 4.30 3h1lE1 PRO 183 HD3 0.09 0.06 0.05 -0.04 3.65 3.80 3h1lE1 THR 184 H 0.05 0.10 0.14 -0.55 8.28 8.03 3h1lE1 THR 184 HA -0.28 0.17 0.77 -0.75 4.39 4.30 3h1lE1 THR 184 HB 0.00 -0.08 0.22 -0.04 4.32 4.43 3h1lE1 THR 184 HG23 -0.08 0.02 -0.03 -0.04 1.22 1.09 3h1lE1 TYR 185 H -0.81 0.19 0.13 -0.55 8.29 7.24 3h1lE1 TYR 185 HA -0.14 0.33 1.01 -0.75 4.56 5.00 3h1lE1 TYR 185 HB2 -0.35 -0.19 0.04 -0.04 3.06 2.52 3h1lE1 TYR 185 HB3 -0.26 -0.09 -0.12 -0.04 2.98 2.47 3h1lE1 TYR 185 HD2 -0.25 -0.08 -0.27 -0.04 7.15 6.50 3h1lE1 TYR 185 HE2 -0.02 0.02 0.01 -0.04 6.85 6.81 3h1lE1 GLN 186 H -0.06 0.27 0.18 -0.55 8.47 8.31 3h1lE1 GLN 186 HA 0.02 0.03 0.47 -0.75 4.36 4.13 3h1lE1 GLN 186 HB2 -0.03 0.27 -0.15 -0.04 2.15 2.20 3h1lE1 GLN 186 HB3 -0.04 -0.04 0.02 -0.04 2.02 1.92 3h1lE1 GLN 186 HG2 0.02 -0.09 -0.14 -0.04 2.40 2.15 3h1lE1 GLN 186 HG3 0.02 0.03 0.09 -0.04 2.39 2.49 3h1lE1 GLN 186 HE21 -0.01 -0.02 -0.03 -0.04 6.97 6.87 3h1lE1 GLN 186 HE22 -0.02 0.10 -0.03 -0.04 7.69 7.71 3h1lE1 PHE 187 H 0.14 0.22 0.11 -0.55 8.34 8.26 3h1lE1 PHE 187 HA -0.12 0.06 0.83 -0.75 4.62 4.64 3h1lE1 PHE 187 HB2 -0.03 0.03 0.23 -0.04 3.15 3.34 3h1lE1 PHE 187 HB3 -0.10 0.10 0.25 -0.04 3.06 3.27 3h1lE1 PHE 187 HD2 -0.16 0.00 -0.02 -0.04 7.28 7.06 3h1lE1 PHE 187 HE2 -0.43 -0.06 0.02 -0.04 7.38 6.87 3h1lE1 PHE 187 HZ -0.07 0.08 0.01 -0.04 7.32 7.29 3h1lE1 VAL 188 H -0.02 0.27 -0.14 -0.55 8.24 7.80 3h1lE1 VAL 188 HA 0.02 0.09 0.37 -0.75 4.13 3.86 3h1lE1 VAL 188 HB -0.01 -0.00 0.20 -0.04 2.12 2.27 3h1lE1 VAL 188 HG13 -0.01 -0.00 -0.03 -0.04 0.97 0.89 3h1lE1 VAL 188 HG23 -0.04 0.01 -0.04 -0.04 0.95 0.84 3h1lE1 GLY 189 H 0.04 0.42 -0.59 -0.55 8.43 7.75 3h1lE1 GLY 189 HA2 -0.01 0.13 0.63 -0.51 4.01 4.24 3h1lE1 GLY 189 HA3 -0.03 -0.03 0.32 -0.51 4.01 3.76 3h1lE1 ASP 190 H -0.03 0.10 0.15 -0.55 8.40 8.07 3h1lE1 ASP 190 HA -0.04 0.21 0.74 -0.75 4.63 4.80 3h1lE1 ASP 190 HB2 -0.01 0.04 0.07 -0.04 2.71 2.77 3h1lE1 ASP 190 HB3 -0.01 0.03 0.07 -0.04 2.70 2.75 3h1lE1 ASP 191 H -0.05 0.02 -0.05 -0.55 8.40 7.77 3h1lE1 ASP 191 HA -0.15 0.21 0.48 -0.75 4.63 4.42 3h1lE1 ASP 191 HB2 -0.03 -0.05 0.00 -0.04 2.71 2.59 3h1lE1 ASP 191 HB3 -0.01 0.16 -0.13 -0.04 2.70 2.68 3h1lE1 LEU 192 H -0.10 0.30 -0.24 -0.55 8.37 7.78 3h1lE1 LEU 192 HA -0.14 0.16 0.70 -0.75 4.35 4.32 3h1lE1 LEU 192 HB2 -0.06 0.08 -0.16 -0.04 1.64 1.46 3h1lE1 LEU 192 HB3 -0.06 -0.08 -0.02 -0.04 1.64 1.45 3h1lE1 LEU 192 HG -0.07 0.03 -0.29 -0.04 1.64 1.27 3h1lE1 LEU 192 HD13 -0.09 0.06 -0.26 -0.04 0.93 0.60 3h1lE1 LEU 192 HD23 -0.04 0.01 -0.08 -0.04 0.89 0.74 3h1lE1 VAL 193 H -0.23 0.71 0.30 -0.55 8.24 8.47 3h1lE1 VAL 193 HA -0.16 0.12 1.01 -0.75 4.13 4.34 3h1lE1 VAL 193 HB -0.25 -0.04 -0.05 -0.04 2.12 1.74 3h1lE1 VAL 193 HG13 -0.42 0.03 -0.08 -0.04 0.97 0.47 3h1lE1 VAL 193 HG23 -0.90 0.02 -0.19 -0.04 0.95 -0.16 3h1lE1 VAL 194 H -0.26 0.63 0.34 -0.55 8.24 8.41 3h1lE1 VAL 194 HA -0.20 0.27 1.16 -0.75 4.13 4.60 3h1lE1 VAL 194 HB -0.09 0.02 0.17 -0.04 2.12 2.18 3h1lE1 VAL 194 HG13 -0.06 -0.00 -0.24 -0.04 0.97 0.63 3h1lE1 VAL 194 HG23 -0.09 -0.03 -0.21 -0.04 0.95 0.58 3h1lE1 VAL 195 H -0.30 0.52 0.25 -0.55 8.24 8.17 3h1lE1 VAL 195 HA -0.12 0.09 0.73 -0.75 4.13 4.07 3h1lE1 VAL 195 HB -0.75 0.02 -0.03 -0.04 2.12 1.32 3h1lE1 VAL 195 HG13 -0.56 0.01 -0.17 -0.04 0.97 0.21 3h1lE1 VAL 195 HG23 -0.45 -0.00 -0.14 -0.04 0.95 0.31 3h1lE1 GLY 196 H -0.01 0.38 0.10 -0.55 8.43 8.36 3h1lE1 GLY 196 HA2 0.43 0.05 0.19 -0.51 4.01 4.17 3h1lE1 GLY 196 HA3 0.30 0.14 0.68 -0.51 4.01 4.62