============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 5 rings ring int. center anis. iso. HIS 5 0.900 7.186 4.439 -5.145 -99.200 -91.000 PHE 15 1.000 -2.746 0.673 3.389 -99.200 -91.000 TYR 16 0.840 -8.200 -4.503 4.990 -99.200 -91.000 PHE 26 1.000 -0.421 -7.503 1.463 -99.200 -91.000 PHE 72 1.000 -9.565 11.347 -7.343 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 2bdoA2 GLU 77 HA 0.00 -0.06 0.18 -0.75 4.29 3.67 2bdoA2 GLU 77 HB2 0.00 -0.02 -0.16 -0.04 2.09 1.87 2bdoA2 GLU 77 HB3 0.00 -0.01 0.02 -0.04 1.99 1.96 2bdoA2 GLU 77 HG2 0.00 0.00 -0.01 -0.04 2.34 2.29 2bdoA2 GLU 77 HG3 0.00 0.00 0.03 -0.04 2.34 2.33 2bdoA2 ILE 78 H 0.00 0.17 0.06 -0.55 8.25 7.94 2bdoA2 ILE 78 HA 0.01 0.15 0.77 -0.75 4.18 4.35 2bdoA2 ILE 78 HB 0.01 0.13 -0.09 -0.04 1.89 1.90 2bdoA2 ILE 78 HG12 0.01 0.03 -0.01 -0.04 1.49 1.49 2bdoA2 ILE 78 HG13 0.02 -0.17 -0.23 -0.04 1.21 0.78 2bdoA2 ILE 78 HG23 0.01 -0.01 0.06 -0.04 0.93 0.95 2bdoA2 ILE 78 HD13 0.02 -0.00 0.07 -0.04 0.88 0.93 2bdoA2 SER 79 H 0.01 0.25 0.00 -0.55 8.46 8.18 2bdoA2 SER 79 HA 0.00 0.19 0.87 -0.75 4.49 4.80 2bdoA2 SER 79 HB2 0.00 0.01 -0.12 -0.04 3.95 3.79 2bdoA2 SER 79 HB3 0.01 0.03 0.03 -0.04 3.93 3.95 2bdoA2 GLY 80 H 0.03 0.06 -0.16 -0.55 8.43 7.81 2bdoA2 GLY 80 HA2 0.08 -0.01 0.32 -0.51 4.01 3.89 2bdoA2 GLY 80 HA3 0.07 0.24 0.38 -0.51 4.01 4.19 2bdoA2 HIS 81 H -0.02 0.52 0.39 -0.55 8.41 8.76 2bdoA2 HIS 81 HA -0.01 0.08 0.56 -0.75 4.63 4.50 2bdoA2 HIS 81 HB2 -0.02 -0.02 0.03 -0.04 3.26 3.21 2bdoA2 HIS 81 HB3 -0.01 0.16 -0.17 -0.04 3.20 3.13 2bdoA2 HIS 81 HD2 -0.01 0.02 -0.11 -0.04 6.97 6.83 2bdoA2 HIS 81 HE1 -0.01 -0.11 -0.01 -0.04 7.75 7.58 2bdoA2 ILE 82 H 0.01 0.22 0.13 -0.55 8.25 8.06 2bdoA2 ILE 82 HA -0.15 0.06 0.93 -0.75 4.18 4.27 2bdoA2 ILE 82 HB -0.04 0.03 0.13 -0.04 1.89 1.97 2bdoA2 ILE 82 HG12 -0.04 0.04 -0.05 -0.04 1.49 1.40 2bdoA2 ILE 82 HG13 -0.07 -0.02 -0.08 -0.04 1.21 0.99 2bdoA2 ILE 82 HG23 -0.07 0.00 -0.27 -0.04 0.93 0.55 2bdoA2 ILE 82 HD13 -0.03 0.03 -0.13 -0.04 0.88 0.70 2bdoA2 VAL 83 H -0.14 0.38 -0.00 -0.55 8.24 7.92 2bdoA2 VAL 83 HA 0.00 0.13 0.52 -0.75 4.13 4.03 2bdoA2 VAL 83 HB -0.04 -0.13 0.26 -0.04 2.12 2.17 2bdoA2 VAL 83 HG13 0.01 -0.00 -0.08 -0.04 0.97 0.85 2bdoA2 VAL 83 HG23 -0.03 0.01 0.03 -0.04 0.95 0.92 2bdoA2 ARG 84 H -0.04 0.40 0.14 -0.55 8.46 8.40 2bdoA2 ARG 84 HA -0.09 0.16 0.24 -0.75 4.34 3.90 2bdoA2 ARG 84 HB2 -0.08 -0.04 -0.52 -0.04 1.90 1.22 2bdoA2 ARG 84 HB3 -0.07 0.03 -0.28 -0.04 1.80 1.44 2bdoA2 ARG 84 HG2 -0.07 -0.02 0.11 -0.04 1.67 1.65 2bdoA2 ARG 84 HG3 -0.11 -0.02 -0.14 -0.04 1.67 1.37 2bdoA2 ARG 84 HD2 -0.05 0.05 -0.06 -0.04 3.22 3.11 2bdoA2 ARG 84 HD3 -0.05 0.05 -0.02 -0.04 3.22 3.15 2bdoA2 SER 85 H -0.07 0.61 0.18 -0.55 8.46 8.63 2bdoA2 SER 85 HA -0.05 0.09 0.36 -0.75 4.49 4.14 2bdoA2 SER 85 HB2 -0.03 0.21 0.00 -0.04 3.95 4.10 2bdoA2 SER 85 HB3 -0.01 0.01 0.09 -0.04 3.93 3.98 2bdoA2 PRO 86 HA -0.28 0.08 0.48 -0.51 4.44 4.21 2bdoA2 PRO 86 HB2 -0.10 0.03 0.02 -0.04 2.28 2.19 2bdoA2 PRO 86 HB3 -0.11 0.05 0.15 -0.04 2.02 2.07 2bdoA2 PRO 86 HG2 -0.04 0.02 0.07 -0.04 2.03 2.03 2bdoA2 PRO 86 HG3 -0.05 0.05 0.08 -0.04 2.03 2.08 2bdoA2 PRO 86 HD2 -0.04 0.06 0.22 -0.04 3.68 3.87 2bdoA2 PRO 86 HD3 -0.06 0.21 0.20 -0.04 3.65 3.96 2bdoA2 MET 87 H -0.06 0.14 -0.23 -0.55 8.47 7.78 2bdoA2 MET 87 HA 0.10 0.15 0.72 -0.75 4.52 4.74 2bdoA2 MET 87 HB2 0.06 -0.00 0.12 -0.04 2.15 2.29 2bdoA2 MET 87 HB3 0.06 0.08 -0.01 -0.04 2.03 2.12 2bdoA2 MET 87 HG2 -0.01 -0.15 -0.09 -0.04 2.63 2.33 2bdoA2 MET 87 HG3 0.01 0.13 -0.09 -0.04 2.56 2.57 2bdoA2 MET 87 HE3 0.03 0.02 -0.01 -0.04 2.10 2.10 2bdoA2 VAL 88 H 0.09 0.13 0.12 -0.55 8.24 8.02 2bdoA2 VAL 88 HA 0.04 0.07 0.09 -0.75 4.13 3.58 2bdoA2 VAL 88 HB 0.04 -0.04 0.09 -0.04 2.12 2.17 2bdoA2 VAL 88 HG13 0.02 0.11 0.04 -0.04 0.97 1.09 2bdoA2 VAL 88 HG23 0.06 -0.01 0.10 -0.04 0.95 1.05 2bdoA2 GLY 89 H 0.01 0.50 0.19 -0.55 8.43 8.59 2bdoA2 GLY 89 HA2 0.00 0.05 0.36 -0.51 4.01 3.90 2bdoA2 GLY 89 HA3 0.00 0.02 0.39 -0.51 4.01 3.92 2bdoA2 THR 90 H -0.04 0.83 0.06 -0.55 8.28 8.59 2bdoA2 THR 90 HA -0.10 0.09 0.95 -0.75 4.39 4.57 2bdoA2 THR 90 HB -0.22 -0.11 0.09 -0.04 4.32 4.04 2bdoA2 THR 90 HG23 -0.25 -0.01 -0.14 -0.04 1.22 0.77 2bdoA2 PHE 91 H 0.01 0.32 0.09 -0.55 8.34 8.21 2bdoA2 PHE 91 HA -0.12 0.13 0.45 -0.75 4.62 4.32 2bdoA2 PHE 91 HB2 -0.08 -0.01 0.03 -0.04 3.15 3.05 2bdoA2 PHE 91 HB3 -0.09 0.11 -0.18 -0.04 3.06 2.86 2bdoA2 PHE 91 HD2 -0.03 -0.03 -0.19 -0.04 7.28 6.99 2bdoA2 PHE 91 HE2 -0.01 -0.10 -0.07 -0.04 7.38 7.16 2bdoA2 PHE 91 HZ 0.00 0.06 0.03 -0.04 7.32 7.37 2bdoA2 TYR 92 H -1.71 0.30 0.21 -0.55 8.29 6.53 2bdoA2 TYR 92 HA -0.17 -0.06 0.60 -0.75 4.56 4.17 2bdoA2 TYR 92 HB2 -0.16 0.10 -0.14 -0.04 3.06 2.82 2bdoA2 TYR 92 HB3 -0.07 -0.14 -0.10 -0.04 2.98 2.64 2bdoA2 TYR 92 HD2 -0.02 -0.17 -0.00 -0.04 7.15 6.92 2bdoA2 TYR 92 HE2 0.01 -0.04 -0.01 -0.04 6.85 6.77 2bdoA2 ARG 93 H 0.10 0.08 0.19 -0.55 8.46 8.27 2bdoA2 ARG 93 HA 0.01 0.30 0.91 -0.75 4.34 4.81 2bdoA2 ARG 93 HB2 0.09 -0.03 0.08 -0.04 1.90 2.00 2bdoA2 ARG 93 HB3 0.07 0.08 -0.01 -0.04 1.80 1.90 2bdoA2 ARG 93 HG2 0.15 0.08 0.00 -0.04 1.67 1.86 2bdoA2 ARG 93 HG3 0.23 -0.01 -0.16 -0.04 1.67 1.68 2bdoA2 ARG 93 HD2 0.21 -0.07 -0.01 -0.04 3.22 3.32 2bdoA2 ARG 93 HD3 0.14 -0.00 -0.02 -0.04 3.22 3.30 2bdoA2 THR 94 H 0.00 -0.01 0.11 -0.55 8.28 7.83 2bdoA2 THR 94 HA -0.12 0.08 0.94 -0.75 4.39 4.54 2bdoA2 THR 94 HB -0.10 0.00 0.11 -0.04 4.32 4.29 2bdoA2 THR 94 HG23 -0.02 0.06 -0.22 -0.04 1.22 1.00 2bdoA2 PRO 95 HA -0.16 0.08 0.40 -0.51 4.44 4.25 2bdoA2 PRO 95 HB2 -0.23 0.09 0.22 -0.04 2.28 2.31 2bdoA2 PRO 95 HB3 -0.02 -0.05 0.08 -0.04 2.02 1.99 2bdoA2 PRO 95 HG2 -0.61 0.06 -0.01 -0.04 2.03 1.43 2bdoA2 PRO 95 HG3 -2.31 0.07 -0.01 -0.04 2.03 -0.25 2bdoA2 PRO 95 HD2 -0.44 0.05 0.10 -0.04 3.68 3.35 2bdoA2 PRO 95 HD3 -0.60 0.12 -0.03 -0.04 3.65 3.10 2bdoA2 SER 96 H -0.19 0.61 -0.30 -0.55 8.46 8.03 2bdoA2 SER 96 HA -0.12 0.09 0.31 -0.75 4.49 4.01 2bdoA2 SER 96 HB2 -0.10 0.09 0.27 -0.04 3.95 4.17 2bdoA2 SER 96 HB3 -0.14 -0.12 -0.49 -0.04 3.93 3.13 2bdoA2 PRO 97 HA -0.07 0.01 0.37 -0.51 4.44 4.24 2bdoA2 PRO 97 HB2 -0.05 0.06 0.22 -0.04 2.28 2.47 2bdoA2 PRO 97 HB3 -0.04 0.04 0.13 -0.04 2.02 2.11 2bdoA2 PRO 97 HG2 -0.05 0.06 0.09 -0.04 2.03 2.09 2bdoA2 PRO 97 HG3 -0.07 0.03 0.10 -0.04 2.03 2.05 2bdoA2 PRO 97 HD2 -0.07 0.15 0.12 -0.04 3.68 3.83 2bdoA2 PRO 97 HD3 -0.10 0.09 0.15 -0.04 3.65 3.75 2bdoA2 ASP 98 H -0.07 0.15 0.49 -0.55 8.40 8.42 2bdoA2 ASP 98 HA -0.04 -0.01 0.38 -0.75 4.63 4.20 2bdoA2 ASP 98 HB2 -0.03 -0.03 -0.30 -0.04 2.71 2.30 2bdoA2 ASP 98 HB3 -0.04 0.05 0.46 -0.04 2.70 3.13 2bdoA2 ALA 99 H -0.08 0.08 0.12 -0.55 8.40 7.97 2bdoA2 ALA 99 HA -0.07 0.25 0.65 -0.75 4.34 4.42 2bdoA2 ALA 99 HB3 -0.14 0.00 -0.04 -0.04 1.41 1.19 2bdoA2 LYS 100 H -0.12 0.14 0.06 -0.55 8.42 7.94 2bdoA2 LYS 100 HA -0.05 0.17 0.57 -0.75 4.32 4.25 2bdoA2 LYS 100 HB2 -0.10 -0.07 0.06 -0.04 1.87 1.73 2bdoA2 LYS 100 HB3 -0.06 0.11 0.13 -0.04 1.79 1.93 2bdoA2 LYS 100 HG2 -0.05 -0.04 -0.03 -0.04 1.46 1.30 2bdoA2 LYS 100 HG3 -0.04 -0.01 0.02 -0.04 1.46 1.38 2bdoA2 LYS 100 HD2 -0.03 0.03 0.07 -0.04 1.69 1.73 2bdoA2 LYS 100 HD3 -0.03 0.05 0.02 -0.04 1.68 1.67 2bdoA2 LYS 100 HE2 -0.02 0.01 -0.01 -0.04 2.99 2.92 2bdoA2 LYS 100 HE3 -0.03 -0.02 -0.01 -0.04 2.99 2.89 2bdoA2 ALA 101 H -0.12 -0.18 -0.52 -0.55 8.40 7.03 2bdoA2 ALA 101 HA -0.08 -0.19 0.55 -0.75 4.34 3.87 2bdoA2 ALA 101 HB3 -0.01 0.02 -0.06 -0.04 1.41 1.32 2bdoA2 PHE 102 H 0.01 0.23 0.23 -0.55 8.34 8.25 2bdoA2 PHE 102 HA -0.01 0.00 0.28 -0.75 4.62 4.13 2bdoA2 PHE 102 HB2 -0.06 -0.05 0.00 -0.04 3.15 3.01 2bdoA2 PHE 102 HB3 -0.02 0.21 0.25 -0.04 3.06 3.46 2bdoA2 PHE 102 HD2 -0.05 0.03 -0.13 -0.04 7.28 7.10 2bdoA2 PHE 102 HE2 -0.02 -0.02 -0.07 -0.04 7.38 7.23 2bdoA2 PHE 102 HZ -0.01 0.04 -0.07 -0.04 7.32 7.24 2bdoA2 ILE 103 H 0.27 0.30 0.17 -0.55 8.25 8.45 2bdoA2 ILE 103 HA 0.10 0.06 0.53 -0.75 4.18 4.11 2bdoA2 ILE 103 HB 0.06 -0.08 0.21 -0.04 1.89 2.04 2bdoA2 ILE 103 HG12 0.11 0.06 0.16 -0.04 1.49 1.78 2bdoA2 ILE 103 HG13 0.06 0.10 0.16 -0.04 1.21 1.49 2bdoA2 ILE 103 HG23 0.05 0.04 -0.07 -0.04 0.93 0.91 2bdoA2 ILE 103 HD13 0.12 -0.03 -0.04 -0.04 0.88 0.89 2bdoA2 GLU 104 H 0.07 0.21 0.24 -0.55 8.60 8.57 2bdoA2 GLU 104 HA 0.10 0.12 0.74 -0.75 4.29 4.49 2bdoA2 GLU 104 HB2 0.05 0.13 0.04 -0.04 2.09 2.27 2bdoA2 GLU 104 HB3 0.07 -0.12 0.12 -0.04 1.99 2.02 2bdoA2 GLU 104 HG2 0.06 0.21 0.12 -0.04 2.34 2.69 2bdoA2 GLU 104 HG3 0.05 -0.05 0.00 -0.04 2.34 2.30 2bdoA2 VAL 105 H 0.05 0.05 0.09 -0.55 8.24 7.87 2bdoA2 VAL 105 HA 0.02 0.15 0.25 -0.75 4.13 3.79 2bdoA2 VAL 105 HB 0.02 -0.01 0.02 -0.04 2.12 2.11 2bdoA2 VAL 105 HG13 0.01 0.02 -0.01 -0.04 0.97 0.94 2bdoA2 VAL 105 HG23 0.03 -0.02 0.06 -0.04 0.95 0.97 2bdoA2 GLY 106 H 0.01 0.55 0.23 -0.55 8.43 8.68 2bdoA2 GLY 106 HA2 0.01 -0.01 0.33 -0.51 4.01 3.83 2bdoA2 GLY 106 HA3 0.01 0.03 0.43 -0.51 4.01 3.97 2bdoA2 GLN 107 H 0.02 0.18 -0.27 -0.55 8.47 7.86 2bdoA2 GLN 107 HA 0.02 0.14 0.84 -0.75 4.36 4.62 2bdoA2 GLN 107 HB2 0.04 -0.00 -0.04 -0.04 2.15 2.10 2bdoA2 GLN 107 HB3 0.04 0.15 0.05 -0.04 2.02 2.22 2bdoA2 GLN 107 HG2 0.04 0.14 -0.01 -0.04 2.40 2.54 2bdoA2 GLN 107 HG3 0.03 -0.21 0.20 -0.04 2.39 2.37 2bdoA2 GLN 107 HE21 0.05 -0.00 0.04 -0.04 6.97 7.02 2bdoA2 GLN 107 HE22 0.05 0.13 -0.03 -0.04 7.69 7.81 2bdoA2 LYS 108 H 0.03 0.12 0.19 -0.55 8.42 8.20 2bdoA2 LYS 108 HA 0.02 0.20 0.81 -0.75 4.32 4.59 2bdoA2 LYS 108 HB2 0.02 0.01 0.10 -0.04 1.87 1.96 2bdoA2 LYS 108 HB3 0.02 -0.02 0.15 -0.04 1.79 1.89 2bdoA2 LYS 108 HG2 0.02 -0.04 -0.03 -0.04 1.46 1.37 2bdoA2 LYS 108 HG3 0.02 -0.01 -0.36 -0.04 1.46 1.07 2bdoA2 LYS 108 HD2 0.02 0.07 0.07 -0.04 1.69 1.80 2bdoA2 LYS 108 HD3 0.02 0.16 0.28 -0.04 1.68 2.10 2bdoA2 LYS 108 HE2 0.01 -0.02 0.03 -0.04 2.99 2.97 2bdoA2 LYS 108 HE3 0.01 -0.04 0.03 -0.04 2.99 2.95 2bdoA2 VAL 109 H 0.03 0.52 0.33 -0.55 8.24 8.57 2bdoA2 VAL 109 HA 0.03 0.14 0.69 -0.75 4.13 4.23 2bdoA2 VAL 109 HB 0.05 0.01 -0.18 -0.04 2.12 1.96 2bdoA2 VAL 109 HG13 0.04 0.07 -0.09 -0.04 0.97 0.95 2bdoA2 VAL 109 HG23 0.04 0.00 -0.45 -0.04 0.95 0.50 2bdoA2 ASN 110 H 0.03 0.28 0.11 -0.55 8.53 8.41 2bdoA2 ASN 110 HA 0.02 -0.02 0.64 -0.75 4.76 4.65 2bdoA2 ASN 110 HB2 0.02 -0.02 -0.20 -0.04 2.88 2.63 2bdoA2 ASN 110 HB3 0.01 0.09 -0.14 -0.04 2.79 2.71 2bdoA2 ASN 110 HD21 0.01 0.06 0.01 -0.04 7.03 7.06 2bdoA2 ASN 110 HD22 0.01 0.00 0.05 -0.04 7.74 7.76 2bdoA2 VAL 111 H 0.01 0.02 -0.02 -0.55 8.24 7.70 2bdoA2 VAL 111 HA -0.00 0.23 0.19 -0.75 4.13 3.80 2bdoA2 VAL 111 HB -0.00 -0.06 0.17 -0.04 2.12 2.18 2bdoA2 VAL 111 HG13 -0.02 0.04 -0.00 -0.04 0.97 0.95 2bdoA2 VAL 111 HG23 -0.02 -0.05 0.12 -0.04 0.95 0.96 2bdoA2 GLY 112 H 0.01 0.85 0.15 -0.55 8.43 8.89 2bdoA2 GLY 112 HA2 0.01 -0.07 0.25 -0.51 4.01 3.69 2bdoA2 GLY 112 HA3 0.01 0.15 0.86 -0.51 4.01 4.52 2bdoA2 ASP 113 H 0.02 1.00 0.05 -0.55 8.40 8.91 2bdoA2 ASP 113 HA 0.03 -0.03 0.46 -0.75 4.63 4.33 2bdoA2 ASP 113 HB2 0.03 -0.02 0.29 -0.04 2.71 2.97 2bdoA2 ASP 113 HB3 0.04 0.11 0.12 -0.04 2.70 2.93 2bdoA2 THR 114 H 0.05 0.09 0.24 -0.55 8.28 8.11 2bdoA2 THR 114 HA 0.02 0.06 0.38 -0.75 4.39 4.09 2bdoA2 THR 114 HB 0.22 0.02 -0.09 -0.04 4.32 4.43 2bdoA2 THR 114 HG23 0.18 0.01 -0.00 -0.04 1.22 1.37 2bdoA2 LEU 115 H -0.12 0.68 0.39 -0.55 8.37 8.76 2bdoA2 LEU 115 HA -0.06 0.21 1.00 -0.75 4.35 4.75 2bdoA2 LEU 115 HB2 -0.04 -0.15 -0.42 -0.04 1.64 0.99 2bdoA2 LEU 115 HB3 -0.13 -0.07 -0.19 -0.04 1.64 1.21 2bdoA2 LEU 115 HG -0.05 0.07 -0.19 -0.04 1.64 1.43 2bdoA2 LEU 115 HD13 0.01 0.00 -0.09 -0.04 0.93 0.81 2bdoA2 LEU 115 HD23 -0.01 -0.02 -0.08 -0.04 0.89 0.73 2bdoA2 CYS 116 H -0.42 0.27 0.23 -0.55 8.50 8.04 2bdoA2 CYS 116 HA -3.14 0.03 0.40 -0.75 4.58 1.11 2bdoA2 CYS 116 HB2 -0.50 0.04 0.09 -0.04 2.97 2.56 2bdoA2 CYS 116 HB3 -0.44 0.25 0.12 -0.04 2.97 2.86 2bdoA2 ILE 117 H -0.21 0.13 0.07 -0.55 8.25 7.70 2bdoA2 ILE 117 HA -0.04 0.12 0.35 -0.75 4.18 3.85 2bdoA2 ILE 117 HB 0.26 0.03 0.01 -0.04 1.89 2.15 2bdoA2 ILE 117 HG12 0.14 0.09 -0.02 -0.04 1.49 1.67 2bdoA2 ILE 117 HG13 0.24 -0.03 -0.09 -0.04 1.21 1.29 2bdoA2 ILE 117 HG23 0.13 -0.02 -0.22 -0.04 0.93 0.78 2bdoA2 ILE 117 HD13 0.28 0.02 0.01 -0.04 0.88 1.15 2bdoA2 VAL 118 H 0.01 0.16 -0.07 -0.55 8.24 7.79 2bdoA2 VAL 118 HA -0.00 0.25 0.62 -0.75 4.13 4.25 2bdoA2 VAL 118 HB 0.01 -0.14 0.01 -0.04 2.12 1.96 2bdoA2 VAL 118 HG13 0.02 -0.02 -0.05 -0.04 0.97 0.88 2bdoA2 VAL 118 HG23 0.00 0.07 0.03 -0.04 0.95 1.01 2bdoA2 GLU 119 H 0.05 -0.08 -0.04 -0.55 8.60 7.99 2bdoA2 GLU 119 HA 0.06 -0.28 0.38 -0.75 4.29 3.70 2bdoA2 GLU 119 HB2 0.20 -0.01 -0.02 -0.04 2.09 2.23 2bdoA2 GLU 119 HB3 0.03 0.36 -0.11 -0.04 1.99 2.23 2bdoA2 GLU 119 HG2 0.06 -0.17 0.11 -0.04 2.34 2.31 2bdoA2 GLU 119 HG3 0.13 -0.00 0.07 -0.04 2.34 2.49 2bdoA2 ALA 120 H 0.02 0.00 -0.15 -0.55 8.40 7.72 2bdoA2 ALA 120 HA 0.01 0.18 0.66 -0.75 4.34 4.44 2bdoA2 ALA 120 HB3 0.01 0.09 0.07 -0.04 1.41 1.54 2bdoA2 MET 121 H 0.03 -0.33 -0.19 -0.55 8.47 7.42 2bdoA2 MET 121 HA 0.02 0.22 0.33 -0.75 4.52 4.34 2bdoA2 MET 121 HB2 0.02 0.07 0.16 -0.04 2.15 2.36 2bdoA2 MET 121 HB3 0.02 0.21 -0.24 -0.04 2.03 1.98 2bdoA2 MET 121 HG2 0.02 -0.20 -0.16 -0.04 2.63 2.25 2bdoA2 MET 121 HG3 0.02 0.02 -0.10 -0.04 2.56 2.47 2bdoA2 MET 121 HE3 0.01 0.00 -0.04 -0.04 2.10 2.04 2bdoA2 LYS 122 H 0.04 0.06 -0.03 -0.55 8.42 7.94 2bdoA2 LYS 122 HA 0.05 0.04 0.34 -0.75 4.32 3.99 2bdoA2 LYS 122 HB2 0.03 -0.00 -0.29 -0.04 1.87 1.57 2bdoA2 LYS 122 HB3 0.02 0.23 0.23 -0.04 1.79 2.23 2bdoA2 LYS 122 HG2 0.02 0.05 0.03 -0.04 1.46 1.52 2bdoA2 LYS 122 HG3 0.02 0.01 0.16 -0.04 1.46 1.61 2bdoA2 LYS 122 HD2 0.03 0.04 0.04 -0.04 1.69 1.76 2bdoA2 LYS 122 HD3 0.04 -0.10 0.09 -0.04 1.68 1.67 2bdoA2 LYS 122 HE2 0.05 -0.11 0.02 -0.04 2.99 2.91 2bdoA2 LYS 122 HE3 0.04 0.06 -0.01 -0.04 2.99 3.03 2bdoA2 MET 123 H 0.03 -0.17 -0.40 -0.55 8.47 7.38 2bdoA2 MET 123 HA 0.02 0.31 0.59 -0.75 4.52 4.69 2bdoA2 MET 123 HB2 0.02 0.12 0.07 -0.04 2.15 2.32 2bdoA2 MET 123 HB3 0.02 0.10 -0.07 -0.04 2.03 2.04 2bdoA2 MET 123 HG2 0.02 -0.03 -0.25 -0.04 2.63 2.34 2bdoA2 MET 123 HG3 0.02 0.14 -0.04 -0.04 2.56 2.64 2bdoA2 MET 123 HE3 0.01 0.10 -0.02 -0.04 2.10 2.15 2bdoA2 MET 124 H 0.05 -0.03 -0.39 -0.55 8.47 7.55 2bdoA2 MET 124 HA 0.07 -0.09 0.26 -0.75 4.52 4.02 2bdoA2 MET 124 HB2 0.04 0.19 -0.14 -0.04 2.15 2.20 2bdoA2 MET 124 HB3 0.07 -0.00 0.16 -0.04 2.03 2.22 2bdoA2 MET 124 HG2 0.04 0.11 -0.22 -0.04 2.63 2.52 2bdoA2 MET 124 HG3 0.03 0.08 -0.05 -0.04 2.56 2.59 2bdoA2 MET 124 HE3 0.04 0.05 -0.01 -0.04 2.10 2.14 2bdoA2 ASN 125 H 0.03 -0.17 -0.47 -0.55 8.53 7.37 2bdoA2 ASN 125 HA 0.02 0.23 0.36 -0.75 4.76 4.61 2bdoA2 ASN 125 HB2 0.01 0.03 0.03 -0.04 2.88 2.91 2bdoA2 ASN 125 HB3 0.01 -0.17 0.16 -0.04 2.79 2.75 2bdoA2 ASN 125 HD21 0.00 -0.06 -0.00 -0.04 7.03 6.94 2bdoA2 ASN 125 HD22 -0.00 0.06 -0.04 -0.04 7.74 7.72 2bdoA2 GLN 126 H 0.02 0.52 0.51 -0.55 8.47 8.98 2bdoA2 GLN 126 HA -0.09 0.19 0.60 -0.75 4.36 4.31 2bdoA2 GLN 126 HB2 -0.08 -0.07 -0.18 -0.04 2.15 1.78 2bdoA2 GLN 126 HB3 0.10 0.02 0.04 -0.04 2.02 2.13 2bdoA2 GLN 126 HG2 0.04 -0.00 0.23 -0.04 2.40 2.62 2bdoA2 GLN 126 HG3 0.04 -0.00 -0.04 -0.04 2.39 2.35 2bdoA2 GLN 126 HE21 0.09 -0.01 0.01 -0.04 6.97 7.02 2bdoA2 GLN 126 HE22 0.09 0.01 0.01 -0.04 7.69 7.77 2bdoA2 ILE 127 H -0.11 0.49 0.35 -0.55 8.25 8.42 2bdoA2 ILE 127 HA -0.03 0.14 0.50 -0.75 4.18 4.04 2bdoA2 ILE 127 HB -0.05 -0.05 0.03 -0.04 1.89 1.78 2bdoA2 ILE 127 HG12 -0.04 0.10 0.12 -0.04 1.49 1.63 2bdoA2 ILE 127 HG13 -0.01 -0.01 -0.00 -0.04 1.21 1.14 2bdoA2 ILE 127 HG23 -0.01 0.03 -0.00 -0.04 0.93 0.90 2bdoA2 ILE 127 HD13 -0.01 -0.00 -0.14 -0.04 0.88 0.68 2bdoA2 GLU 128 H -0.01 0.21 0.08 -0.55 8.60 8.33 2bdoA2 GLU 128 HA -0.02 0.01 0.73 -0.75 4.29 4.25 2bdoA2 GLU 128 HB2 0.01 0.25 -0.55 -0.04 2.09 1.76 2bdoA2 GLU 128 HB3 0.00 -0.03 -0.19 -0.04 1.99 1.73 2bdoA2 GLU 128 HG2 0.00 -0.11 -0.07 -0.04 2.34 2.12 2bdoA2 GLU 128 HG3 0.01 -0.06 -0.36 -0.04 2.34 1.89 2bdoA2 ALA 129 H 0.01 0.76 -0.15 -0.55 8.40 8.47 2bdoA2 ALA 129 HA 0.06 -0.09 0.25 -0.75 4.34 3.81 2bdoA2 ALA 129 HB3 0.04 0.06 -0.03 -0.04 1.41 1.43 2bdoA2 ASP 130 H 0.07 0.08 0.18 -0.55 8.40 8.18 2bdoA2 ASP 130 HA -0.02 0.08 0.54 -0.75 4.63 4.48 2bdoA2 ASP 130 HB2 -0.07 0.00 0.03 -0.04 2.71 2.64 2bdoA2 ASP 130 HB3 -0.01 0.04 0.11 -0.04 2.70 2.80 2bdoA2 LYS 131 H 0.01 0.07 -0.11 -0.55 8.42 7.84 2bdoA2 LYS 131 HA -0.09 0.14 0.92 -0.75 4.32 4.54 2bdoA2 LYS 131 HB2 -1.16 -0.09 -0.02 -0.04 1.87 0.55 2bdoA2 LYS 131 HB3 -0.07 0.15 -0.07 -0.04 1.79 1.75 2bdoA2 LYS 131 HG2 -0.12 0.04 -0.05 -0.04 1.46 1.29 2bdoA2 LYS 131 HG3 -0.16 0.02 0.04 -0.04 1.46 1.32 2bdoA2 LYS 131 HD2 -0.80 -0.05 -0.10 -0.04 1.69 0.69 2bdoA2 LYS 131 HD3 -0.20 0.05 -0.07 -0.04 1.68 1.42 2bdoA2 LYS 131 HE2 -0.15 0.01 -0.05 -0.04 2.99 2.75 2bdoA2 LYS 131 HE3 -0.14 0.03 -0.05 -0.04 2.99 2.79 2bdoA2 SER 132 H -0.00 0.09 0.07 -0.55 8.46 8.08 2bdoA2 SER 132 HA 0.04 0.07 -0.01 -0.75 4.49 3.83 2bdoA2 SER 132 HB2 0.01 0.03 0.08 -0.04 3.95 4.03 2bdoA2 SER 132 HB3 0.02 0.09 0.31 -0.04 3.93 4.30 2bdoA2 GLY 133 H 0.03 0.30 0.27 -0.55 8.43 8.48 2bdoA2 GLY 133 HA2 0.03 -0.01 0.31 -0.51 4.01 3.83 2bdoA2 GLY 133 HA3 0.04 0.28 0.91 -0.51 4.01 4.73 2bdoA2 THR 134 H 0.02 0.31 0.12 -0.55 8.28 8.18 2bdoA2 THR 134 HA 0.02 0.27 0.87 -0.75 4.39 4.80 2bdoA2 THR 134 HB 0.01 -0.11 0.02 -0.04 4.32 4.20 2bdoA2 THR 134 HG23 0.01 0.05 -0.28 -0.04 1.22 0.97 2bdoA2 VAL 135 H 0.02 0.40 0.06 -0.55 8.24 8.16 2bdoA2 VAL 135 HA -0.02 0.02 0.41 -0.75 4.13 3.78 2bdoA2 VAL 135 HB 0.02 0.09 0.01 -0.04 2.12 2.20 2bdoA2 VAL 135 HG13 0.01 0.01 -0.30 -0.04 0.97 0.65 2bdoA2 VAL 135 HG23 0.02 0.03 -0.17 -0.04 0.95 0.79 2bdoA2 LYS 136 H -0.03 0.40 0.51 -0.55 8.42 8.74 2bdoA2 LYS 136 HA -0.01 0.05 0.54 -0.75 4.32 4.15 2bdoA2 LYS 136 HB2 -0.03 -0.06 -0.08 -0.04 1.87 1.66 2bdoA2 LYS 136 HB3 -0.03 -0.01 -0.06 -0.04 1.79 1.65 2bdoA2 LYS 136 HG2 -0.02 -0.01 -0.07 -0.04 1.46 1.32 2bdoA2 LYS 136 HG3 -0.01 0.01 -0.04 -0.04 1.46 1.38 2bdoA2 LYS 136 HD2 -0.01 0.03 0.04 -0.04 1.69 1.71 2bdoA2 LYS 136 HD3 -0.00 -0.04 0.01 -0.04 1.68 1.61 2bdoA2 LYS 136 HE2 -0.00 -0.01 0.03 -0.04 2.99 2.97 2bdoA2 LYS 136 HE3 -0.00 0.01 0.10 -0.04 2.99 3.06 2bdoA2 ALA 137 H -0.03 0.38 0.15 -0.55 8.40 8.35 2bdoA2 ALA 137 HA 0.00 0.04 0.32 -0.75 4.34 3.95 2bdoA2 ALA 137 HB3 -0.01 0.08 -0.02 -0.04 1.41 1.41 2bdoA2 ILE 138 H -0.01 0.25 0.18 -0.55 8.25 8.12 2bdoA2 ILE 138 HA -0.10 0.11 0.87 -0.75 4.18 4.31 2bdoA2 ILE 138 HB 0.02 -0.02 0.06 -0.04 1.89 1.90 2bdoA2 ILE 138 HG12 0.01 0.13 0.16 -0.04 1.49 1.75 2bdoA2 ILE 138 HG13 0.06 -0.13 -0.27 -0.04 1.21 0.83 2bdoA2 ILE 138 HG23 -0.23 0.09 -0.02 -0.04 0.93 0.73 2bdoA2 ILE 138 HD13 0.37 -0.00 0.04 -0.04 0.88 1.25 2bdoA2 LEU 139 H -0.20 0.28 0.16 -0.55 8.37 8.06 2bdoA2 LEU 139 HA -0.07 0.22 0.91 -0.75 4.35 4.65 2bdoA2 LEU 139 HB2 -0.12 0.05 0.04 -0.04 1.64 1.57 2bdoA2 LEU 139 HB3 -0.07 0.04 0.02 -0.04 1.64 1.58 2bdoA2 LEU 139 HG -0.10 -0.05 -0.13 -0.04 1.64 1.32 2bdoA2 LEU 139 HD13 -0.06 0.00 -0.07 -0.04 0.93 0.76 2bdoA2 LEU 139 HD23 -0.05 0.02 -0.42 -0.04 0.89 0.40 2bdoA2 VAL 140 H -0.31 0.34 0.16 -0.55 8.24 7.88 2bdoA2 VAL 140 HA -0.14 0.07 0.26 -0.75 4.13 3.57 2bdoA2 VAL 140 HB -0.95 -0.09 0.06 -0.04 2.12 1.11 2bdoA2 VAL 140 HG13 -0.06 -0.01 -0.27 -0.04 0.97 0.59 2bdoA2 VAL 140 HG23 -0.29 0.01 -0.42 -0.04 0.95 0.21 2bdoA2 GLU 141 H -0.25 -0.04 -0.23 -0.55 8.60 7.54 2bdoA2 GLU 141 HA 0.09 -0.11 0.24 -0.75 4.29 3.76 2bdoA2 GLU 141 HB2 0.03 0.20 0.48 -0.04 2.09 2.75 2bdoA2 GLU 141 HB3 0.05 -0.06 0.02 -0.04 1.99 1.96 2bdoA2 GLU 141 HG2 -0.04 -0.16 -0.95 -0.04 2.34 1.15 2bdoA2 GLU 141 HG3 -0.02 0.13 -0.20 -0.04 2.34 2.22 2bdoA2 SER 142 H 0.40 0.03 -0.03 -0.55 8.46 8.31 2bdoA2 SER 142 HA 0.31 0.01 -0.15 -0.75 4.49 3.91 2bdoA2 SER 142 HB2 0.09 -0.15 -0.15 -0.04 3.95 3.71 2bdoA2 SER 142 HB3 0.18 0.07 -0.00 -0.04 3.93 4.14 2bdoA2 GLY 143 H 0.04 0.29 0.08 -0.55 8.43 8.29 2bdoA2 GLY 143 HA2 0.16 -0.03 0.33 -0.51 4.01 3.96 2bdoA2 GLY 143 HA3 0.12 0.06 0.43 -0.51 4.01 4.12 2bdoA2 GLN 144 H 0.04 0.05 -0.61 -0.55 8.47 7.40 2bdoA2 GLN 144 HA 0.01 0.18 0.94 -0.75 4.36 4.74 2bdoA2 GLN 144 HB2 0.03 0.02 -0.06 -0.04 2.15 2.11 2bdoA2 GLN 144 HB3 0.03 0.07 -0.03 -0.04 2.02 2.05 2bdoA2 GLN 144 HG2 0.01 -0.04 0.07 -0.04 2.40 2.40 2bdoA2 GLN 144 HG3 0.01 -0.04 0.01 -0.04 2.39 2.33 2bdoA2 GLN 144 HE21 -0.02 0.45 -0.04 -0.04 6.97 7.33 2bdoA2 GLN 144 HE22 -0.03 -0.19 -0.22 -0.04 7.69 7.22 2bdoA2 PRO 145 HA -0.03 0.08 0.83 -0.51 4.44 4.81 2bdoA2 PRO 145 HB2 -0.00 0.06 0.12 -0.04 2.28 2.42 2bdoA2 PRO 145 HB3 -0.01 -0.05 0.14 -0.04 2.02 2.05 2bdoA2 PRO 145 HG2 0.00 0.03 0.18 -0.04 2.03 2.19 2bdoA2 PRO 145 HG3 0.00 -0.00 0.12 -0.04 2.03 2.10 2bdoA2 PRO 145 HD2 0.00 0.11 0.24 -0.04 3.68 3.99 2bdoA2 PRO 145 HD3 -0.00 0.16 0.18 -0.04 3.65 3.94 2bdoA2 VAL 146 H -0.00 0.16 0.17 -0.55 8.24 8.02 2bdoA2 VAL 146 HA -0.01 0.13 0.34 -0.75 4.13 3.83 2bdoA2 VAL 146 HB -0.01 -0.05 -0.02 -0.04 2.12 1.99 2bdoA2 VAL 146 HG13 -0.01 -0.01 -0.04 -0.04 0.97 0.88 2bdoA2 VAL 146 HG23 0.01 -0.08 -0.18 -0.04 0.95 0.66 2bdoA2 GLU 147 H 0.01 0.19 -0.13 -0.55 8.60 8.13 2bdoA2 GLU 147 HA 0.07 -0.05 0.53 -0.75 4.29 4.08 2bdoA2 GLU 147 HB2 0.05 -0.02 0.06 -0.04 2.09 2.14 2bdoA2 GLU 147 HB3 0.03 0.10 -0.02 -0.04 1.99 2.05 2bdoA2 GLU 147 HG2 0.01 0.03 -0.18 -0.04 2.34 2.17 2bdoA2 GLU 147 HG3 0.03 0.06 0.09 -0.04 2.34 2.49 2bdoA2 PHE 148 H 0.13 -0.02 -0.44 -0.55 8.34 7.46 2bdoA2 PHE 148 HA -0.01 0.02 0.09 -0.75 4.62 3.97 2bdoA2 PHE 148 HB2 -0.01 -0.10 -0.31 -0.04 3.15 2.69 2bdoA2 PHE 148 HB3 -0.01 0.15 0.04 -0.04 3.06 3.19 2bdoA2 PHE 148 HD2 -0.01 -0.05 -0.00 -0.04 7.28 7.18 2bdoA2 PHE 148 HE2 -0.01 -0.03 0.04 -0.04 7.38 7.35 2bdoA2 PHE 148 HZ -0.00 -0.03 0.04 -0.04 7.32 7.28 2bdoA2 ASP 149 H -0.45 0.13 0.03 -0.55 8.40 7.56 2bdoA2 ASP 149 HA -0.16 -0.00 0.08 -0.75 4.63 3.79 2bdoA2 ASP 149 HB2 -0.00 0.09 -0.14 -0.04 2.71 2.62 2bdoA2 ASP 149 HB3 -0.06 -0.05 0.05 -0.04 2.70 2.60 2bdoA2 GLU 150 H -0.08 0.15 -0.23 -0.55 8.60 7.89 2bdoA2 GLU 150 HA -0.06 0.37 0.88 -0.75 4.29 4.73 2bdoA2 GLU 150 HB2 -0.04 -0.06 -0.19 -0.04 2.09 1.76 2bdoA2 GLU 150 HB3 -0.09 -0.08 -0.02 -0.04 1.99 1.76 2bdoA2 GLU 150 HG2 -0.01 0.25 -0.17 -0.04 2.34 2.36 2bdoA2 GLU 150 HG3 -0.04 -0.07 -0.03 -0.04 2.34 2.16 2bdoA2 PRO 151 HA -0.11 0.03 -0.06 -0.51 4.44 3.79 2bdoA2 PRO 151 HB2 -0.12 -0.09 0.13 -0.04 2.28 2.15 2bdoA2 PRO 151 HB3 -0.10 0.01 -0.08 -0.04 2.02 1.81 2bdoA2 PRO 151 HG2 -0.07 0.09 -0.01 -0.04 2.03 2.01 2bdoA2 PRO 151 HG3 -0.06 0.05 -0.07 -0.04 2.03 1.91 2bdoA2 PRO 151 HD2 -0.08 0.16 0.10 -0.04 3.68 3.82 2bdoA2 PRO 151 HD3 -0.06 0.32 -0.08 -0.04 3.65 3.79 2bdoA2 LEU 152 H -0.14 0.67 0.68 -0.55 8.37 9.03 2bdoA2 LEU 152 HA -0.81 -0.05 0.53 -0.75 4.35 3.26 2bdoA2 LEU 152 HB2 0.00 0.01 0.17 -0.04 1.64 1.78 2bdoA2 LEU 152 HB3 0.18 -0.05 0.07 -0.04 1.64 1.80 2bdoA2 LEU 152 HG -0.09 0.18 0.36 -0.04 1.64 2.05 2bdoA2 LEU 152 HD13 0.03 -0.02 -0.09 -0.04 0.93 0.81 2bdoA2 LEU 152 HD23 0.04 -0.02 0.02 -0.04 0.89 0.89 2bdoA2 VAL 153 H -0.10 0.27 0.04 -0.55 8.24 7.89 2bdoA2 VAL 153 HA -0.07 0.17 0.67 -0.75 4.13 4.15 2bdoA2 VAL 153 HB 0.02 -0.10 0.05 -0.04 2.12 2.05 2bdoA2 VAL 153 HG13 0.02 0.05 -0.14 -0.04 0.97 0.86 2bdoA2 VAL 153 HG23 0.26 0.04 -0.20 -0.04 0.95 1.01 2bdoA2 VAL 154 H -0.08 0.50 0.22 -0.55 8.24 8.32 2bdoA2 VAL 154 HA -0.19 0.05 0.92 -0.75 4.13 4.16 2bdoA2 VAL 154 HB -0.10 0.11 -0.03 -0.04 2.12 2.07 2bdoA2 VAL 154 HG13 -0.09 -0.02 -0.10 -0.04 0.97 0.73 2bdoA2 VAL 154 HG23 -0.06 0.07 -0.04 -0.04 0.95 0.88 2bdoA2 ILE 155 H -0.35 0.74 0.43 -0.55 8.25 8.51 2bdoA2 ILE 155 HA -0.07 -0.02 0.90 -0.75 4.18 4.24 2bdoA2 ILE 155 HB -0.28 -0.01 0.10 -0.04 1.89 1.65 2bdoA2 ILE 155 HG12 0.01 0.05 -0.20 -0.04 1.49 1.32 2bdoA2 ILE 155 HG13 -0.11 -0.05 -0.42 -0.04 1.21 0.59 2bdoA2 ILE 155 HG23 0.06 0.11 -0.27 -0.04 0.93 0.79 2bdoA2 ILE 155 HD13 -0.41 0.02 -0.00 -0.04 0.88 0.45 2bdoA2 GLU 156 H -0.01 0.55 0.13 -0.55 8.60 8.72 2bdoA2 GLU 156 HA 0.01 0.15 0.61 -0.75 4.29 4.31 2bdoA2 GLU 156 HB2 -0.02 -0.03 -0.21 -0.04 2.09 1.79 2bdoA2 GLU 156 HB3 -0.00 0.08 0.07 -0.04 1.99 2.09 2bdoA2 GLU 156 HG2 -0.00 0.02 0.01 -0.04 2.34 2.34 2bdoA2 GLU 156 HG3 0.00 -0.01 0.04 -0.04 2.34 2.34