============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 17 rings ring int. center anis. iso. TYR 1 0.840 2.301 -5.284 8.501 -99.200 -91.000 HIS 8 0.900 8.732 -13.553 3.804 -99.200 -91.000 HIS 11 0.900 14.297 -13.934 -0.806 -99.200 -91.000 TYR 22 0.840 12.546 -3.287 -3.785 -99.200 -91.000 PHE 29 1.000 7.720 8.836 2.788 -99.200 -91.000 HIS 35 0.900 18.131 7.577 -3.970 -99.200 -91.000 TRP 45 1.040 8.448 9.313 -9.117 -99.200 -91.000 TRP6 45 1.020 8.721 9.054 -6.745 -99.200 -91.000 PHE 48 1.000 7.222 4.734 -4.179 -99.200 -91.000 TRP 51 1.040 2.105 1.029 -4.017 -99.200 -91.000 TRP6 51 1.020 2.236 1.655 -1.698 -99.200 -91.000 HIS 53 0.900 -3.771 8.842 -6.729 -99.200 -91.000 HIS 54 0.900 -3.566 4.337 -7.330 -99.200 -91.000 TRP 55 1.040 0.169 4.544 1.781 -99.200 -91.000 TRP6 55 1.020 0.551 6.770 2.600 -99.200 -91.000 PHE 58 1.000 -6.859 1.163 1.987 -99.200 -91.000 HIS 63 0.900 -6.801 9.140 8.754 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 1iieA1 TYR 118 HA -0.00 -0.05 0.11 -0.75 4.56 3.87 1iieA1 TYR 118 HB2 -0.00 -0.01 0.05 -0.04 3.06 3.06 1iieA1 TYR 118 HB3 0.01 -0.03 0.04 -0.04 2.98 2.96 1iieA1 TYR 118 HD2 0.01 -0.02 -0.08 -0.04 7.15 7.02 1iieA1 TYR 118 HE2 0.03 -0.11 -0.01 -0.04 6.85 6.73 1iieA1 GLY 119 H -0.33 0.19 0.08 -0.55 8.43 7.82 1iieA1 GLY 119 HA2 -0.24 -0.03 0.33 -0.51 4.01 3.56 1iieA1 GLY 119 HA3 -0.13 -0.05 0.36 -0.51 4.01 3.68 1iieA1 ASN 120 H -0.08 0.03 0.09 -0.55 8.53 8.03 1iieA1 ASN 120 HA -0.01 0.26 0.91 -0.75 4.76 5.17 1iieA1 ASN 120 HB2 -0.04 0.02 0.23 -0.04 2.88 3.06 1iieA1 ASN 120 HB3 -0.02 -0.14 0.23 -0.04 2.79 2.83 1iieA1 ASN 120 HD21 -0.04 -0.02 0.03 -0.04 7.03 6.96 1iieA1 ASN 120 HD22 -0.06 0.06 -0.02 -0.04 7.74 7.67 1iieA1 MET 121 H -0.00 0.13 0.19 -0.55 8.47 8.23 1iieA1 MET 121 HA 0.00 -0.03 0.37 -0.75 4.52 4.11 1iieA1 MET 121 HB2 0.00 0.17 0.16 -0.04 2.15 2.44 1iieA1 MET 121 HB3 -0.01 -0.01 0.13 -0.04 2.03 2.10 1iieA1 MET 121 HG2 -0.01 -0.18 -0.22 -0.04 2.63 2.17 1iieA1 MET 121 HG3 0.00 0.26 -0.54 -0.04 2.56 2.25 1iieA1 MET 121 HE3 -0.02 -0.01 -0.00 -0.04 2.10 2.03 1iieA1 THR 122 H 0.06 -0.16 -0.47 -0.55 8.28 7.15 1iieA1 THR 122 HA 0.09 0.26 0.84 -0.75 4.39 4.83 1iieA1 THR 122 HB 0.19 -0.09 -0.02 -0.04 4.32 4.35 1iieA1 THR 122 HG23 0.04 -0.00 -0.08 -0.04 1.22 1.14 1iieA1 GLU 123 H 0.03 0.02 0.11 -0.55 8.60 8.21 1iieA1 GLU 123 HA -0.07 0.17 0.44 -0.75 4.29 4.08 1iieA1 GLU 123 HB2 -0.04 -0.08 0.16 -0.04 2.09 2.09 1iieA1 GLU 123 HB3 -0.11 0.10 0.04 -0.04 1.99 1.97 1iieA1 GLU 123 HG2 -0.08 0.09 0.04 -0.04 2.34 2.34 1iieA1 GLU 123 HG3 0.00 -0.04 0.05 -0.04 2.34 2.31 1iieA1 ASP 124 H -0.01 0.05 -0.22 -0.55 8.40 7.68 1iieA1 ASP 124 HA -0.06 0.15 0.44 -0.75 4.63 4.41 1iieA1 ASP 124 HB2 0.01 -0.02 -0.04 -0.04 2.71 2.62 1iieA1 ASP 124 HB3 -0.02 0.09 -0.02 -0.04 2.70 2.71 1iieA1 HIS 125 H 0.11 0.01 -0.61 -0.55 8.41 7.38 1iieA1 HIS 125 HA 0.04 0.13 0.54 -0.75 4.63 4.58 1iieA1 HIS 125 HB2 0.00 0.03 0.02 -0.04 3.26 3.27 1iieA1 HIS 125 HB3 0.00 0.11 0.10 -0.04 3.20 3.36 1iieA1 HIS 125 HD2 0.00 0.02 -0.05 -0.04 6.97 6.89 1iieA1 HIS 125 HE1 0.03 -0.00 0.01 -0.04 7.75 7.75 1iieA1 VAL 126 H 0.03 0.35 -0.20 -0.55 8.24 7.87 1iieA1 VAL 126 HA -0.03 0.12 0.56 -0.75 4.13 4.03 1iieA1 VAL 126 HB -0.05 -0.04 0.20 -0.04 2.12 2.19 1iieA1 VAL 126 HG13 -0.06 -0.01 -0.10 -0.04 0.97 0.76 1iieA1 VAL 126 HG23 0.03 0.00 -0.04 -0.04 0.95 0.90 1iieA1 MET 127 H -0.11 0.52 -0.09 -0.55 8.47 8.24 1iieA1 MET 127 HA -0.39 0.06 0.38 -0.75 4.52 3.82 1iieA1 MET 127 HB2 -0.38 0.07 0.15 -0.04 2.15 1.95 1iieA1 MET 127 HB3 -0.13 -0.06 0.20 -0.04 2.03 2.00 1iieA1 MET 127 HG2 -0.09 -0.01 -0.18 -0.04 2.63 2.31 1iieA1 MET 127 HG3 -0.74 -0.00 -0.04 -0.04 2.56 1.74 1iieA1 MET 127 HE3 -0.15 0.00 -0.05 -0.04 2.10 1.87 1iieA1 HIS 128 H 0.02 0.34 -0.39 -0.55 8.41 7.84 1iieA1 HIS 128 HA -0.05 0.06 0.37 -0.75 4.63 4.25 1iieA1 HIS 128 HB2 -0.07 0.24 0.19 -0.04 3.26 3.59 1iieA1 HIS 128 HB3 -0.16 0.06 0.05 -0.04 3.20 3.10 1iieA1 HIS 128 HD2 -0.03 -0.00 0.00 -0.04 6.97 6.90 1iieA1 HIS 128 HE1 -0.03 -0.01 -0.04 -0.04 7.75 7.63 1iieA1 LEU 129 H -0.08 0.24 -0.60 -0.55 8.37 7.38 1iieA1 LEU 129 HA -0.17 0.01 0.36 -0.75 4.35 3.81 1iieA1 LEU 129 HB2 -0.10 0.11 0.26 -0.04 1.64 1.87 1iieA1 LEU 129 HB3 -0.06 -0.02 0.02 -0.04 1.64 1.55 1iieA1 LEU 129 HG -0.10 -0.01 0.07 -0.04 1.64 1.56 1iieA1 LEU 129 HD13 -0.07 -0.02 0.06 -0.04 0.93 0.87 1iieA1 LEU 129 HD23 -0.24 -0.01 0.01 -0.04 0.89 0.61 1iieA1 LEU 130 H -0.03 0.25 -0.84 -0.55 8.37 7.20 1iieA1 LEU 130 HA 0.01 0.06 0.75 -0.75 4.35 4.42 1iieA1 LEU 130 HB2 0.11 0.14 0.17 -0.04 1.64 2.02 1iieA1 LEU 130 HB3 0.19 -0.09 0.05 -0.04 1.64 1.75 1iieA1 LEU 130 HG -0.00 0.02 -0.14 -0.04 1.64 1.48 1iieA1 LEU 130 HD13 -0.03 -0.06 -0.15 -0.04 0.93 0.64 1iieA1 LEU 130 HD23 0.06 -0.02 -0.02 -0.04 0.89 0.86 1iieA1 GLN 131 H 0.01 0.42 0.04 -0.55 8.47 8.39 1iieA1 GLN 131 HA 0.05 0.16 0.54 -0.75 4.36 4.35 1iieA1 GLN 131 HB2 0.06 -0.04 0.18 -0.04 2.15 2.32 1iieA1 GLN 131 HB3 0.08 -0.05 0.08 -0.04 2.02 2.08 1iieA1 GLN 131 HG2 0.14 0.08 -0.00 -0.04 2.40 2.58 1iieA1 GLN 131 HG3 0.15 0.16 -0.06 -0.04 2.39 2.60 1iieA1 GLN 131 HE21 0.16 0.02 -0.05 -0.04 6.97 7.06 1iieA1 GLN 131 HE22 0.06 -0.05 -0.05 -0.04 7.69 7.61 1iieA1 ASN 132 H -0.10 0.13 -0.48 -0.55 8.53 7.53 1iieA1 ASN 132 HA -0.08 0.16 0.76 -0.75 4.76 4.85 1iieA1 ASN 132 HB2 -0.23 0.09 0.05 -0.04 2.88 2.74 1iieA1 ASN 132 HB3 -0.15 -0.04 -0.04 -0.04 2.79 2.52 1iieA1 ASN 132 HD21 -0.09 0.03 0.01 -0.04 7.03 6.94 1iieA1 ASN 132 HD22 -0.08 -0.06 -0.07 -0.04 7.74 7.50 1iieA1 ALA 133 H -0.06 0.11 -0.19 -0.55 8.40 7.71 1iieA1 ALA 133 HA -0.03 0.04 0.50 -0.75 4.34 4.09 1iieA1 ALA 133 HB3 -0.02 0.08 0.15 -0.04 1.41 1.58 1iieA1 ASP 134 H -0.02 0.29 -0.30 -0.55 8.40 7.83 1iieA1 ASP 134 HA -0.01 0.22 0.83 -0.75 4.63 4.91 1iieA1 ASP 134 HB2 -0.00 0.03 -0.01 -0.04 2.71 2.69 1iieA1 ASP 134 HB3 -0.01 -0.17 -0.00 -0.04 2.70 2.47 1iieA1 PRO 135 HA -0.01 0.22 0.44 -0.51 4.44 4.58 1iieA1 PRO 135 HB2 -0.01 0.00 0.05 -0.04 2.28 2.29 1iieA1 PRO 135 HB3 -0.01 0.06 0.09 -0.04 2.02 2.12 1iieA1 PRO 135 HG2 -0.01 -0.00 -0.00 -0.04 2.03 1.98 1iieA1 PRO 135 HG3 -0.01 0.05 0.04 -0.04 2.03 2.07 1iieA1 PRO 135 HD2 -0.01 0.06 0.19 -0.04 3.68 3.88 1iieA1 PRO 135 HD3 -0.01 0.24 0.03 -0.04 3.65 3.87 1iieA1 LEU 136 H -0.02 0.04 -0.51 -0.55 8.37 7.33 1iieA1 LEU 136 HA -0.03 0.18 0.69 -0.75 4.35 4.44 1iieA1 LEU 136 HB2 -0.02 -0.01 -0.01 -0.04 1.64 1.56 1iieA1 LEU 136 HB3 -0.03 -0.03 0.11 -0.04 1.64 1.65 1iieA1 LEU 136 HG -0.01 -0.06 -0.18 -0.04 1.64 1.34 1iieA1 LEU 136 HD13 -0.01 -0.00 -0.01 -0.04 0.93 0.87 1iieA1 LEU 136 HD23 -0.01 0.03 -0.06 -0.04 0.89 0.81 1iieA1 LYS 137 H -0.03 0.35 -0.33 -0.55 8.42 7.85 1iieA1 LYS 137 HA -0.17 -0.02 0.57 -0.75 4.32 3.95 1iieA1 LYS 137 HB2 0.02 0.26 0.11 -0.04 1.87 2.22 1iieA1 LYS 137 HB3 0.01 -0.08 -0.10 -0.04 1.79 1.58 1iieA1 LYS 137 HG2 -0.04 -0.17 -0.09 -0.04 1.46 1.11 1iieA1 LYS 137 HG3 0.01 0.19 0.15 -0.04 1.46 1.77 1iieA1 LYS 137 HD2 0.00 -0.03 0.01 -0.04 1.69 1.62 1iieA1 LYS 137 HD3 0.07 -0.02 0.01 -0.04 1.68 1.70 1iieA1 LYS 137 HE2 -0.09 -0.03 0.01 -0.04 2.99 2.84 1iieA1 LYS 137 HE3 -0.25 0.03 0.07 -0.04 2.99 2.79 1iieA1 VAL 138 H -0.41 0.16 0.22 -0.55 8.24 7.67 1iieA1 VAL 138 HA -0.12 0.18 0.82 -0.75 4.13 4.25 1iieA1 VAL 138 HB -0.17 -0.04 -0.00 -0.04 2.12 1.87 1iieA1 VAL 138 HG13 -0.05 -0.00 -0.13 -0.04 0.97 0.76 1iieA1 VAL 138 HG23 -0.07 0.08 -0.32 -0.04 0.95 0.60 1iieA1 TYR 139 H 0.03 0.18 -0.06 -0.55 8.29 7.89 1iieA1 TYR 139 HA -0.07 0.19 0.84 -0.75 4.56 4.76 1iieA1 TYR 139 HB2 -0.05 -0.03 0.10 -0.04 3.06 3.04 1iieA1 TYR 139 HB3 -0.08 -0.00 0.06 -0.04 2.98 2.92 1iieA1 TYR 139 HD2 -0.10 0.00 -0.12 -0.04 7.15 6.89 1iieA1 TYR 139 HE2 -0.12 0.04 -0.15 -0.04 6.85 6.58 1iieA1 PRO 140 HA 0.01 0.08 0.34 -0.51 4.44 4.36 1iieA1 PRO 140 HB2 -0.01 0.04 -0.16 -0.04 2.28 2.12 1iieA1 PRO 140 HB3 0.07 0.04 0.01 -0.04 2.02 2.10 1iieA1 PRO 140 HG2 -0.00 -0.01 -0.04 -0.04 2.03 1.94 1iieA1 PRO 140 HG3 0.07 0.05 -0.06 -0.04 2.03 2.05 1iieA1 PRO 140 HD2 -0.07 0.16 0.07 -0.04 3.68 3.80 1iieA1 PRO 140 HD3 -0.06 0.10 -0.17 -0.04 3.65 3.48 1iieA1 PRO 141 HA -0.05 0.09 0.40 -0.51 4.44 4.37 1iieA1 PRO 141 HB2 -0.04 -0.04 0.10 -0.04 2.28 2.26 1iieA1 PRO 141 HB3 -0.02 0.06 0.11 -0.04 2.02 2.13 1iieA1 PRO 141 HG2 -0.02 -0.00 0.15 -0.04 2.03 2.12 1iieA1 PRO 141 HG3 -0.00 0.06 0.10 -0.04 2.03 2.15 1iieA1 PRO 141 HD2 0.00 0.08 0.17 -0.04 3.68 3.90 1iieA1 PRO 141 HD3 -0.00 0.17 0.18 -0.04 3.65 3.96 1iieA1 LEU 142 H -0.09 0.28 0.16 -0.55 8.37 8.17 1iieA1 LEU 142 HA -0.31 0.07 0.53 -0.75 4.35 3.88 1iieA1 LEU 142 HB2 -0.02 0.00 0.18 -0.04 1.64 1.76 1iieA1 LEU 142 HB3 -0.03 -0.14 0.13 -0.04 1.64 1.56 1iieA1 LEU 142 HG -0.07 0.27 0.13 -0.04 1.64 1.92 1iieA1 LEU 142 HD13 0.05 0.01 0.00 -0.04 0.93 0.95 1iieA1 LEU 142 HD23 -0.20 -0.00 -0.13 -0.04 0.89 0.51 1iieA1 LYS 143 H -0.08 0.53 -0.22 -0.55 8.42 8.10 1iieA1 LYS 143 HA -0.02 0.07 0.39 -0.75 4.32 4.01 1iieA1 LYS 143 HB2 -0.00 -0.02 0.04 -0.04 1.87 1.85 1iieA1 LYS 143 HB3 -0.00 -0.00 0.05 -0.04 1.79 1.80 1iieA1 LYS 143 HG2 -0.04 -0.13 -0.26 -0.04 1.46 0.99 1iieA1 LYS 143 HG3 -0.02 0.05 0.01 -0.04 1.46 1.46 1iieA1 LYS 143 HD2 -0.01 -0.01 -0.02 -0.04 1.69 1.61 1iieA1 LYS 143 HD3 -0.01 0.00 -0.00 -0.04 1.68 1.63 1iieA1 LYS 143 HE2 -0.01 0.03 0.03 -0.04 2.99 3.00 1iieA1 LYS 143 HE3 -0.02 -0.02 -0.10 -0.04 2.99 2.81 1iieA1 GLY 144 H -0.00 -0.02 -0.32 -0.55 8.43 7.54 1iieA1 GLY 144 HA2 0.03 0.08 0.32 -0.51 4.01 3.93 1iieA1 GLY 144 HA3 0.04 -0.08 0.28 -0.51 4.01 3.73 1iieA1 SER 145 H 0.05 0.02 0.14 -0.55 8.46 8.12 1iieA1 SER 145 HA 0.08 0.31 0.73 -0.75 4.49 4.86 1iieA1 SER 145 HB2 0.06 -0.09 0.11 -0.04 3.95 3.98 1iieA1 SER 145 HB3 0.08 0.03 0.17 -0.04 3.93 4.17 1iieA1 PHE 146 H 0.22 0.22 0.16 -0.55 8.34 8.39 1iieA1 PHE 146 HA 0.03 0.10 0.37 -0.75 4.62 4.37 1iieA1 PHE 146 HB2 0.02 0.06 0.16 -0.04 3.15 3.34 1iieA1 PHE 146 HB3 0.03 0.03 0.13 -0.04 3.06 3.21 1iieA1 PHE 146 HD2 0.04 -0.02 0.05 -0.04 7.28 7.30 1iieA1 PHE 146 HE2 -0.01 0.03 -0.03 -0.04 7.38 7.32 1iieA1 PHE 146 HZ -0.25 0.04 -0.03 -0.04 7.32 7.03 1iieA1 PRO 147 HA -0.21 0.15 0.47 -0.51 4.44 4.35 1iieA1 PRO 147 HB2 -0.03 0.07 0.01 -0.04 2.28 2.28 1iieA1 PRO 147 HB3 -0.08 0.09 0.07 -0.04 2.02 2.05 1iieA1 PRO 147 HG2 0.02 0.04 -0.02 -0.04 2.03 2.03 1iieA1 PRO 147 HG3 0.02 0.11 0.03 -0.04 2.03 2.15 1iieA1 PRO 147 HD2 0.09 -0.13 -0.24 -0.04 3.68 3.36 1iieA1 PRO 147 HD3 0.12 0.16 0.11 -0.04 3.65 4.00 1iieA1 GLU 148 H 0.05 0.26 -0.48 -0.55 8.60 7.89 1iieA1 GLU 148 HA 0.01 0.16 0.62 -0.75 4.29 4.33 1iieA1 GLU 148 HB2 0.06 0.04 0.16 -0.04 2.09 2.31 1iieA1 GLU 148 HB3 0.05 0.07 0.06 -0.04 1.99 2.13 1iieA1 GLU 148 HG2 0.02 0.10 -0.08 -0.04 2.34 2.34 1iieA1 GLU 148 HG3 0.04 -0.05 0.05 -0.04 2.34 2.34 1iieA1 ASN 149 H 0.10 1.05 0.06 -0.55 8.53 9.20 1iieA1 ASN 149 HA 0.04 -0.02 0.32 -0.75 4.76 4.35 1iieA1 ASN 149 HB2 0.29 0.02 0.10 -0.04 2.88 3.24 1iieA1 ASN 149 HB3 0.16 -0.01 -0.00 -0.04 2.79 2.90 1iieA1 ASN 149 HD21 0.06 0.34 -0.36 -0.04 7.03 7.03 1iieA1 ASN 149 HD22 0.15 -0.15 -0.31 -0.04 7.74 7.38 1iieA1 LEU 150 H 0.09 0.33 -0.49 -0.55 8.37 7.75 1iieA1 LEU 150 HA 0.48 0.09 0.51 -0.75 4.35 4.68 1iieA1 LEU 150 HB2 -0.07 0.02 0.17 -0.04 1.64 1.72 1iieA1 LEU 150 HB3 0.31 -0.01 -0.03 -0.04 1.64 1.87 1iieA1 LEU 150 HG 0.00 0.10 0.04 -0.04 1.64 1.73 1iieA1 LEU 150 HD13 -0.75 -0.02 -0.06 -0.04 0.93 0.07 1iieA1 LEU 150 HD23 0.36 -0.00 -0.03 -0.04 0.89 1.17 1iieA1 ARG 151 H -0.04 0.32 -0.23 -0.55 8.46 7.95 1iieA1 ARG 151 HA -0.49 0.04 0.40 -0.75 4.34 3.53 1iieA1 ARG 151 HB2 -0.08 0.04 0.20 -0.04 1.90 2.02 1iieA1 ARG 151 HB3 -0.15 -0.03 0.09 -0.04 1.80 1.67 1iieA1 ARG 151 HG2 -0.08 -0.13 0.11 -0.04 1.67 1.54 1iieA1 ARG 151 HG3 -0.06 0.08 0.16 -0.04 1.67 1.81 1iieA1 ARG 151 HD2 -0.11 -0.01 0.04 -0.04 3.22 3.11 1iieA1 ARG 151 HD3 -0.10 -0.02 0.01 -0.04 3.22 3.07 1iieA1 HIS 152 H 0.04 0.45 -0.56 -0.55 8.41 7.80 1iieA1 HIS 152 HA -0.11 0.06 0.41 -0.75 4.63 4.24 1iieA1 HIS 152 HB2 -0.03 0.01 0.01 -0.04 3.26 3.21 1iieA1 HIS 152 HB3 -0.00 0.01 0.13 -0.04 3.20 3.30 1iieA1 HIS 152 HD2 -0.02 -0.06 -0.06 -0.04 6.97 6.79 1iieA1 HIS 152 HE1 -0.02 -0.02 -0.14 -0.04 7.75 7.53 1iieA1 LEU 153 H 0.16 0.54 -0.15 -0.55 8.37 8.36 1iieA1 LEU 153 HA 0.17 -0.05 0.35 -0.75 4.35 4.07 1iieA1 LEU 153 HB2 0.47 0.14 0.24 -0.04 1.64 2.44 1iieA1 LEU 153 HB3 0.49 -0.07 0.00 -0.04 1.64 2.03 1iieA1 LEU 153 HG 0.15 0.13 0.17 -0.04 1.64 2.04 1iieA1 LEU 153 HD13 0.28 -0.03 -0.01 -0.04 0.93 1.13 1iieA1 LEU 153 HD23 0.02 -0.02 0.05 -0.04 0.89 0.90 1iieA1 LYS 154 H -0.54 0.45 -0.59 -0.55 8.42 7.18 1iieA1 LYS 154 HA -0.69 -0.04 0.34 -0.75 4.32 3.18 1iieA1 LYS 154 HB2 -4.30 0.05 0.05 -0.04 1.87 -2.38 1iieA1 LYS 154 HB3 -1.14 0.02 0.19 -0.04 1.79 0.82 1iieA1 LYS 154 HG2 -2.04 -0.05 -0.04 -0.04 1.46 -0.71 1iieA1 LYS 154 HG3 -1.64 -0.05 -0.04 -0.04 1.46 -0.32 1iieA1 LYS 154 HD2 -0.54 -0.02 -0.01 -0.04 1.69 1.08 1iieA1 LYS 154 HD3 -0.52 0.11 -0.58 -0.04 1.68 0.65 1iieA1 LYS 154 HE2 -0.20 -0.01 -0.08 -0.04 2.99 2.65 1iieA1 LYS 154 HE3 -0.20 -0.03 -0.05 -0.04 2.99 2.66 1iieA1 ASN 155 H -0.43 0.80 -0.01 -0.55 8.53 8.34 1iieA1 ASN 155 HA -0.22 -0.03 0.43 -0.75 4.76 4.18 1iieA1 ASN 155 HB2 -0.25 0.09 0.21 -0.04 2.88 2.89 1iieA1 ASN 155 HB3 -0.20 -0.10 0.11 -0.04 2.79 2.56 1iieA1 ASN 155 HD21 -0.17 -0.05 -0.09 -0.04 7.03 6.67 1iieA1 ASN 155 HD22 -0.17 -0.11 0.03 -0.04 7.74 7.45 1iieA1 THR 156 H -0.15 0.21 -0.80 -0.55 8.28 7.00 1iieA1 THR 156 HA -0.11 0.07 0.84 -0.75 4.39 4.44 1iieA1 THR 156 HB 0.10 -0.12 0.01 -0.04 4.32 4.27 1iieA1 THR 156 HG23 0.06 -0.04 -0.14 -0.04 1.22 1.06 1iieA1 MET 157 H 0.04 0.17 0.16 -0.55 8.47 8.29 1iieA1 MET 157 HA 0.01 -0.03 0.38 -0.75 4.52 4.13 1iieA1 MET 157 HB2 0.01 -0.08 0.17 -0.04 2.15 2.21 1iieA1 MET 157 HB3 0.09 -0.04 0.28 -0.04 2.03 2.32 1iieA1 MET 157 HG2 0.24 0.11 -0.31 -0.04 2.63 2.63 1iieA1 MET 157 HG3 0.17 -0.20 -0.13 -0.04 2.56 2.37 1iieA1 MET 157 HE3 0.03 0.04 -0.28 -0.04 2.10 1.85 1iieA1 GLU 158 H 0.03 0.09 0.19 -0.55 8.60 8.36 1iieA1 GLU 158 HA 0.04 0.14 0.52 -0.75 4.29 4.23 1iieA1 GLU 158 HB2 0.03 0.06 0.28 -0.04 2.09 2.43 1iieA1 GLU 158 HB3 0.06 -0.25 0.13 -0.04 1.99 1.88 1iieA1 GLU 158 HG2 0.02 0.01 0.09 -0.04 2.34 2.41 1iieA1 GLU 158 HG3 0.02 0.07 0.12 -0.04 2.34 2.51 1iieA1 THR 159 H 0.06 0.27 0.26 -0.55 8.28 8.32 1iieA1 THR 159 HA 0.20 0.22 0.39 -0.75 4.39 4.44 1iieA1 THR 159 HB 0.08 -0.08 0.09 -0.04 4.32 4.37 1iieA1 THR 159 HG23 0.11 0.00 0.01 -0.04 1.22 1.31 1iieA1 ILE 160 H 0.10 0.08 -0.47 -0.55 8.25 7.41 1iieA1 ILE 160 HA 0.10 0.14 0.57 -0.75 4.18 4.23 1iieA1 ILE 160 HB 0.06 0.04 0.06 -0.04 1.89 2.01 1iieA1 ILE 160 HG12 0.05 0.04 -0.08 -0.04 1.49 1.46 1iieA1 ILE 160 HG13 0.06 -0.04 0.10 -0.04 1.21 1.29 1iieA1 ILE 160 HG23 0.05 0.02 0.01 -0.04 0.93 0.97 1iieA1 ILE 160 HD13 0.04 0.02 0.01 -0.04 0.88 0.90 1iieA1 ASP 161 H 0.12 0.23 -0.18 -0.55 8.40 8.02 1iieA1 ASP 161 HA 0.07 0.09 0.55 -0.75 4.63 4.59 1iieA1 ASP 161 HB2 0.09 0.07 0.26 -0.04 2.71 3.09 1iieA1 ASP 161 HB3 0.03 0.04 0.10 -0.04 2.70 2.83 1iieA1 TRP 162 H 0.31 0.70 -0.25 -0.55 7.97 8.19 1iieA1 TRP 162 HA 0.24 0.02 0.38 -0.75 4.62 4.51 1iieA1 TRP 162 HB2 0.09 0.16 -0.07 -0.04 3.23 3.37 1iieA1 TRP 162 HB3 0.06 0.13 0.15 -0.04 3.23 3.52 1iieA1 TRP 162 HD1 0.03 0.06 -0.13 -0.04 7.22 7.14 1iieA1 TRP 162 HE1 -0.01 -0.00 -0.06 -0.04 10.20 10.09 1iieA1 TRP 162 HE3 0.35 0.03 -0.25 -0.04 7.59 7.68 1iieA1 TRP 162 HZ2 -0.07 -0.01 -0.08 -0.04 7.44 7.23 1iieA1 TRP 162 HZ3 0.39 -0.03 0.02 -0.04 7.13 7.47 1iieA1 TRP 162 HH2 -0.13 -0.11 -0.12 -0.04 7.19 6.80 1iieA1 LYS 163 H 0.19 0.37 -0.27 -0.55 8.42 8.15 1iieA1 LYS 163 HA -0.05 0.02 0.39 -0.75 4.32 3.92 1iieA1 LYS 163 HB2 0.08 0.09 0.31 -0.04 1.87 2.31 1iieA1 LYS 163 HB3 0.03 -0.02 -0.01 -0.04 1.79 1.75 1iieA1 LYS 163 HG2 0.15 0.27 0.08 -0.04 1.46 1.91 1iieA1 LYS 163 HG3 0.07 -0.06 0.03 -0.04 1.46 1.46 1iieA1 LYS 163 HD2 0.06 -0.02 0.02 -0.04 1.69 1.71 1iieA1 LYS 163 HD3 0.02 -0.03 0.08 -0.04 1.68 1.71 1iieA1 LYS 163 HE2 0.17 -0.03 -0.03 -0.04 2.99 3.06 1iieA1 LYS 163 HE3 0.26 0.08 0.01 -0.04 2.99 3.29 1iieA1 VAL 164 H 0.05 0.48 -0.36 -0.55 8.24 7.87 1iieA1 VAL 164 HA 0.08 0.03 0.43 -0.75 4.13 3.92 1iieA1 VAL 164 HB 0.10 0.12 0.16 -0.04 2.12 2.46 1iieA1 VAL 164 HG13 0.15 -0.02 -0.02 -0.04 0.97 1.04 1iieA1 VAL 164 HG23 0.07 -0.05 0.08 -0.04 0.95 1.01 1iieA1 PHE 165 H 0.08 0.60 -0.19 -0.55 8.34 8.29 1iieA1 PHE 165 HA -0.01 0.01 0.43 -0.75 4.62 4.30 1iieA1 PHE 165 HB2 -0.08 0.14 0.13 -0.04 3.15 3.30 1iieA1 PHE 165 HB3 -0.49 0.01 0.20 -0.04 3.06 2.73 1iieA1 PHE 165 HD2 0.07 -0.01 0.03 -0.04 7.28 7.33 1iieA1 PHE 165 HE2 -0.10 -0.00 -0.03 -0.04 7.38 7.21 1iieA1 PHE 165 HZ -0.02 -0.01 -0.04 -0.04 7.32 7.21 1iieA1 GLU 166 H -0.68 0.96 -0.13 -0.55 8.60 8.20 1iieA1 GLU 166 HA -0.75 -0.01 0.40 -0.75 4.29 3.17 1iieA1 GLU 166 HB2 -0.56 0.23 0.22 -0.04 2.09 1.94 1iieA1 GLU 166 HB3 -0.33 -0.05 0.01 -0.04 1.99 1.58 1iieA1 GLU 166 HG2 -2.52 -0.05 0.03 -0.04 2.34 -0.25 1iieA1 GLU 166 HG3 -0.97 0.00 -0.03 -0.04 2.34 1.30 1iieA1 SER 167 H -0.14 0.53 -0.27 -0.55 8.46 8.03 1iieA1 SER 167 HA -0.22 -0.02 0.42 -0.75 4.49 3.93 1iieA1 SER 167 HB2 -0.03 0.26 0.25 -0.04 3.95 4.39 1iieA1 SER 167 HB3 0.15 0.08 0.09 -0.04 3.93 4.20 1iieA1 TRP 168 H 0.25 0.48 -0.44 -0.55 7.97 7.72 1iieA1 TRP 168 HA 0.29 -0.02 0.47 -0.75 4.62 4.61 1iieA1 TRP 168 HB2 0.19 0.10 0.15 -0.04 3.23 3.63 1iieA1 TRP 168 HB3 0.26 0.17 0.26 -0.04 3.23 3.88 1iieA1 TRP 168 HD1 0.13 0.01 0.00 -0.04 7.22 7.31 1iieA1 TRP 168 HE1 0.08 -0.00 -0.01 -0.04 10.20 10.23 1iieA1 TRP 168 HE3 0.10 0.08 -0.65 -0.04 7.59 7.08 1iieA1 TRP 168 HZ2 0.09 0.00 -0.02 -0.04 7.44 7.47 1iieA1 TRP 168 HZ3 -0.55 -0.00 -0.04 -0.04 7.13 6.50 1iieA1 TRP 168 HH2 0.07 0.00 -0.02 -0.04 7.19 7.21 1iieA1 MET 169 H 0.15 0.71 -0.08 -0.55 8.47 8.71 1iieA1 MET 169 HA 0.53 0.02 0.46 -0.75 4.52 4.77 1iieA1 MET 169 HB2 -0.32 0.14 0.25 -0.04 2.15 2.17 1iieA1 MET 169 HB3 -0.02 -0.03 -0.00 -0.04 2.03 1.93 1iieA1 MET 169 HG2 -0.11 -0.03 0.03 -0.04 2.63 2.47 1iieA1 MET 169 HG3 -0.20 -0.00 -0.00 -0.04 2.56 2.32 1iieA1 MET 169 HE3 -2.20 0.01 -0.20 -0.04 2.10 -0.32 1iieA1 HIS 170 H 0.09 0.75 -0.12 -0.55 8.41 8.59 1iieA1 HIS 170 HA 0.02 0.00 0.42 -0.75 4.63 4.32 1iieA1 HIS 170 HB2 -0.12 -0.03 0.09 -0.04 3.26 3.16 1iieA1 HIS 170 HB3 -0.25 0.08 0.29 -0.04 3.20 3.28 1iieA1 HIS 170 HD2 -0.07 -0.01 0.01 -0.04 6.97 6.85 1iieA1 HIS 170 HE1 -0.04 -0.01 -0.03 -0.04 7.75 7.63 1iieA1 HIS 171 H -0.06 0.76 -0.10 -0.55 8.41 8.47 1iieA1 HIS 171 HA -0.18 -0.03 0.47 -0.75 4.63 4.13 1iieA1 HIS 171 HB2 -0.17 0.10 0.26 -0.04 3.26 3.41 1iieA1 HIS 171 HB3 -0.14 -0.05 0.06 -0.04 3.20 3.02 1iieA1 HIS 171 HD2 0.08 -0.05 0.02 -0.04 6.97 6.98 1iieA1 HIS 171 HE1 0.06 -0.05 -0.01 -0.04 7.75 7.71 1iieA1 TRP 172 H 0.02 0.70 -0.16 -0.55 7.97 7.98 1iieA1 TRP 172 HA -0.36 -0.05 0.34 -0.75 4.62 3.79 1iieA1 TRP 172 HB2 -0.97 0.04 0.17 -0.04 3.23 2.43 1iieA1 TRP 172 HB3 -0.02 0.08 0.27 -0.04 3.23 3.53 1iieA1 TRP 172 HD1 -0.18 -0.02 0.03 -0.04 7.22 7.01 1iieA1 TRP 172 HE1 0.15 -0.02 -0.01 -0.04 10.20 10.28 1iieA1 TRP 172 HE3 0.10 0.28 -0.05 -0.04 7.59 7.88 1iieA1 TRP 172 HZ2 0.14 -0.02 -0.02 -0.04 7.44 7.49 1iieA1 TRP 172 HZ3 0.13 -0.03 -0.04 -0.04 7.13 7.15 1iieA1 TRP 172 HH2 0.16 -0.03 -0.03 -0.04 7.19 7.25 1iieA1 LEU 173 H 0.21 0.50 -0.56 -0.55 8.37 7.98 1iieA1 LEU 173 HA -0.53 -0.03 0.42 -0.75 4.35 3.45 1iieA1 LEU 173 HB2 0.31 0.18 0.17 -0.04 1.64 2.26 1iieA1 LEU 173 HB3 -0.06 0.11 0.28 -0.04 1.64 1.92 1iieA1 LEU 173 HG -0.06 -0.02 -0.11 -0.04 1.64 1.41 1iieA1 LEU 173 HD13 0.09 -0.02 0.02 -0.04 0.93 0.98 1iieA1 LEU 173 HD23 0.09 -0.02 -0.01 -0.04 0.89 0.91 1iieA1 LEU 174 H -0.23 0.79 0.13 -0.55 8.37 8.52 1iieA1 LEU 174 HA -0.15 -0.03 0.39 -0.75 4.35 3.81 1iieA1 LEU 174 HB2 -0.12 0.06 0.29 -0.04 1.64 1.83 1iieA1 LEU 174 HB3 -0.10 -0.04 0.05 -0.04 1.64 1.51 1iieA1 LEU 174 HG -0.56 0.20 0.12 -0.04 1.64 1.35 1iieA1 LEU 174 HD13 -0.15 -0.02 -0.00 -0.04 0.93 0.72 1iieA1 LEU 174 HD23 -0.13 -0.02 0.04 -0.04 0.89 0.74 1iieA1 PHE 175 H -0.01 0.52 -0.02 -0.55 8.34 8.27 1iieA1 PHE 175 HA -0.14 -0.05 0.32 -0.75 4.62 4.00 1iieA1 PHE 175 HB2 -0.18 0.02 0.09 -0.04 3.15 3.03 1iieA1 PHE 175 HB3 -0.32 0.09 0.12 -0.04 3.06 2.90 1iieA1 PHE 175 HD2 -0.16 0.03 -0.20 -0.04 7.28 6.91 1iieA1 PHE 175 HE2 -0.07 -0.01 -0.04 -0.04 7.38 7.22 1iieA1 PHE 175 HZ -0.05 -0.01 -0.02 -0.04 7.32 7.20 1iieA1 GLU 176 H -0.15 0.50 -0.17 -0.55 8.60 8.23 1iieA1 GLU 176 HA 0.03 -0.05 0.32 -0.75 4.29 3.85 1iieA1 GLU 176 HB2 -0.79 0.33 0.25 -0.04 2.09 1.83 1iieA1 GLU 176 HB3 -0.38 -0.00 0.05 -0.04 1.99 1.62 1iieA1 GLU 176 HG2 -0.01 -0.04 0.02 -0.04 2.34 2.27 1iieA1 GLU 176 HG3 -0.11 -0.04 0.05 -0.04 2.34 2.20 1iieA1 MET 177 H -0.18 0.68 -0.14 -0.55 8.47 8.29 1iieA1 MET 177 HA -0.11 -0.02 0.48 -0.75 4.52 4.11 1iieA1 MET 177 HB2 -0.14 -0.08 0.09 -0.04 2.15 1.98 1iieA1 MET 177 HB3 -0.13 0.12 0.30 -0.04 2.03 2.28 1iieA1 MET 177 HG2 -0.09 -0.04 -0.06 -0.04 2.63 2.40 1iieA1 MET 177 HG3 -0.09 0.01 -0.08 -0.04 2.56 2.36 1iieA1 MET 177 HE3 -0.07 -0.02 -0.02 -0.04 2.10 1.96 1iieA1 SER 178 H -0.13 0.89 0.15 -0.55 8.46 8.82 1iieA1 SER 178 HA -0.10 -0.03 0.37 -0.75 4.49 3.98 1iieA1 SER 178 HB2 -0.17 -0.07 0.00 -0.04 3.95 3.67 1iieA1 SER 178 HB3 -0.13 -0.08 0.04 -0.04 3.93 3.71 1iieA1 ARG 179 H -0.25 0.96 -0.18 -0.55 8.46 8.44 1iieA1 ARG 179 HA -0.19 0.01 0.55 -0.75 4.34 3.95 1iieA1 ARG 179 HB2 -0.25 -0.12 0.15 -0.04 1.90 1.64 1iieA1 ARG 179 HB3 -0.71 -0.05 0.06 -0.04 1.80 1.06 1iieA1 ARG 179 HG2 -0.10 -0.15 -0.38 -0.04 1.67 1.01 1iieA1 ARG 179 HG3 -0.09 0.34 0.00 -0.04 1.67 1.88 1iieA1 ARG 179 HD2 -0.10 -0.04 -0.08 -0.04 3.22 2.97 1iieA1 ARG 179 HD3 0.04 -0.07 0.01 -0.04 3.22 3.15 1iieA1 HIS 180 H 0.01 0.59 -0.75 -0.55 8.41 7.71 1iieA1 HIS 180 HA -0.06 -0.02 0.65 -0.75 4.63 4.45 1iieA1 HIS 180 HB2 -0.09 0.32 0.42 -0.04 3.26 3.87 1iieA1 HIS 180 HB3 -0.06 -0.05 0.31 -0.04 3.20 3.37 1iieA1 HIS 180 HD2 -0.09 0.15 -0.08 -0.04 6.97 6.90 1iieA1 HIS 180 HE1 -0.00 -0.05 0.03 -0.04 7.75 7.68 1iieA1 SER 181 H -0.07 0.39 -0.56 -0.55 8.46 7.67 1iieA1 SER 181 HA -0.02 0.08 0.23 -0.75 4.49 4.03 1iieA1 SER 181 HB2 -0.04 -0.02 0.03 -0.04 3.95 3.88 1iieA1 SER 181 HB3 -0.05 0.03 0.06 -0.04 3.93 3.92 1iieA1 LEU 182 H -0.08 -0.00 -0.63 -0.55 8.37 7.11 1iieA1 LEU 182 HA -0.02 0.01 0.35 -0.75 4.35 3.95 1iieA1 LEU 182 HB2 -0.07 -0.07 0.11 -0.04 1.64 1.56 1iieA1 LEU 182 HB3 -0.02 -0.02 0.02 -0.04 1.64 1.57 1iieA1 LEU 182 HG -0.08 -0.04 -0.01 -0.04 1.64 1.47 1iieA1 LEU 182 HD13 -0.28 0.02 0.06 -0.04 0.93 0.69 1iieA1 LEU 182 HD23 -0.05 -0.01 0.01 -0.04 0.89 0.80 1iieA1 GLU 183 H 0.18 0.08 -0.05 -0.55 8.60 8.27 1iieA1 GLU 183 HA 0.06 -0.04 0.42 -0.75 4.29 3.98 1iieA1 GLU 183 HB2 0.21 0.11 0.23 -0.04 2.09 2.61 1iieA1 GLU 183 HB3 0.03 -0.04 0.07 -0.04 1.99 2.01 1iieA1 GLU 183 HG2 0.10 -0.01 0.01 -0.04 2.34 2.40 1iieA1 GLU 183 HG3 0.36 -0.03 0.07 -0.04 2.34 2.70 1iieA1 GLN 184 H 0.02 0.20 0.24 -0.55 8.47 8.38 1iieA1 GLN 184 HA 0.00 0.10 0.84 -0.75 4.36 4.55 1iieA1 GLN 184 HB2 0.00 0.22 -0.11 -0.04 2.15 2.22 1iieA1 GLN 184 HB3 -0.00 -0.08 0.02 -0.04 2.02 1.92 1iieA1 GLN 184 HG2 -0.01 -0.05 0.02 -0.04 2.40 2.33 1iieA1 GLN 184 HG3 -0.00 0.11 -0.07 -0.04 2.39 2.39 1iieA1 GLN 184 HE21 -0.01 -0.15 0.01 -0.04 6.97 6.78 1iieA1 GLN 184 HE22 -0.01 0.56 0.06 -0.04 7.69 8.26 1iieA1 LYS 185 H -0.00 0.11 0.09 -0.55 8.42 8.06 1iieA1 LYS 185 HA -0.00 0.03 0.49 -0.75 4.32 4.09 1iieA1 LYS 185 HB2 -0.01 -0.06 0.16 -0.04 1.87 1.93 1iieA1 LYS 185 HB3 -0.00 0.10 0.03 -0.04 1.79 1.87 1iieA1 LYS 185 HG2 -0.00 0.04 0.05 -0.04 1.46 1.51 1iieA1 LYS 185 HG3 -0.00 -0.03 0.07 -0.04 1.46 1.46 1iieA1 LYS 185 HD2 -0.01 -0.02 0.02 -0.04 1.69 1.64 1iieA1 LYS 185 HD3 -0.01 -0.00 0.02 -0.04 1.68 1.65 1iieA1 LYS 185 HE2 -0.00 -0.02 0.01 -0.04 2.99 2.94 1iieA1 LYS 185 HE3 -0.00 0.00 0.01 -0.04 2.99 2.95 1iieA1 PRO 186 HA -0.00 0.09 0.42 -0.51 4.44 4.44 1iieA1 PRO 186 HB2 -0.00 0.05 0.12 -0.04 2.28 2.41 1iieA1 PRO 186 HB3 -0.00 0.02 0.15 -0.04 2.02 2.15 1iieA1 PRO 186 HG2 -0.00 0.01 0.03 -0.04 2.03 2.03 1iieA1 PRO 186 HG3 0.00 0.01 0.10 -0.04 2.03 2.10 1iieA1 PRO 186 HD2 -0.00 0.03 0.23 -0.04 3.68 3.90 1iieA1 PRO 186 HD3 0.00 0.18 0.27 -0.04 3.65 4.06 1iieA1 THR 187 H -0.00 0.11 0.11 -0.55 8.28 7.94 1iieA1 THR 187 HA -0.00 0.16 0.61 -0.75 4.39 4.40 1iieA1 THR 187 HB -0.00 0.02 0.01 -0.04 4.32 4.31 1iieA1 THR 187 HG23 -0.00 0.02 0.06 -0.04 1.22 1.25 1iieA1 ASP 188 H -0.00 0.18 0.08 -0.55 8.40 8.11 1iieA1 ASP 188 HA -0.00 0.10 0.86 -0.75 4.63 4.83 1iieA1 ASP 188 HB2 -0.00 -0.09 0.07 -0.04 2.71 2.64 1iieA1 ASP 188 HB3 -0.00 0.09 0.15 -0.04 2.70 2.89 1iieA1 ALA 189 H -0.00 0.13 0.10 -0.55 8.40 8.08 1iieA1 ALA 189 HA -0.00 0.03 0.43 -0.75 4.34 4.03 1iieA1 ALA 189 HB3 -0.00 -0.02 0.09 -0.04 1.41 1.43 1iieA1 PRO 190 HA -0.00 0.07 0.45 -0.51 4.44 4.45 1iieA1 PRO 190 HB2 -0.00 -0.02 -0.04 -0.04 2.28 2.18 1iieA1 PRO 190 HB3 -0.00 -0.03 0.08 -0.04 2.02 2.03 1iieA1 PRO 190 HG2 -0.00 0.20 -0.07 -0.04 2.03 2.11 1iieA1 PRO 190 HG3 -0.00 -0.01 0.04 -0.04 2.03 2.01 1iieA1 PRO 190 HD2 -0.00 -0.03 0.11 -0.04 3.68 3.72 1iieA1 PRO 190 HD3 -0.00 0.07 0.17 -0.04 3.65 3.84 1iieA1 PRO 191 HA -0.00 0.15 0.46 -0.51 4.44 4.54 1iieA1 PRO 191 HB2 -0.00 0.00 -0.02 -0.04 2.28 2.22 1iieA1 PRO 191 HB3 -0.00 0.04 0.09 -0.04 2.02 2.11 1iieA1 PRO 191 HG2 -0.00 -0.06 0.11 -0.04 2.03 2.04 1iieA1 PRO 191 HG3 -0.00 0.05 0.09 -0.04 2.03 2.13 1iieA1 PRO 191 HD2 -0.00 0.04 0.21 -0.04 3.68 3.88 1iieA1 PRO 191 HD3 -0.00 0.17 0.21 -0.04 3.65 3.99 1iieA1 LYS 192 H -0.00 0.03 -0.07 -0.55 8.42 7.82 1iieA1 LYS 192 HA -0.00 0.21 0.51 -0.75 4.32 4.28 1iieA1 LYS 192 HB2 -0.00 -0.03 0.07 -0.04 1.87 1.86 1iieA1 LYS 192 HB3 -0.00 0.02 0.04 -0.04 1.79 1.81 1iieA1 LYS 192 HG2 -0.00 0.02 -0.11 -0.04 1.46 1.34 1iieA1 LYS 192 HG3 -0.00 -0.01 -0.01 -0.04 1.46 1.39 1iieA1 LYS 192 HD2 -0.00 0.04 0.04 -0.04 1.69 1.72 1iieA1 LYS 192 HD3 -0.00 0.01 -0.00 -0.04 1.68 1.64 1iieA1 LYS 192 HE2 -0.00 -0.02 0.00 -0.04 2.99 2.94 1iieA1 LYS 192 HE3 -0.00 0.00 0.01 -0.04 2.99 2.96