#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qm1 n GLY 126 N 0.00 -0.06 0.00 -0.72 0.00 -1.26 -5.02 105.19 98.13 1qm1 n GLY 126 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1qm1 n GLY 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qm1 n GLY 127 N 0.00 -0.16 3.15 -0.02 0.00 -1.26 -5.18 105.19 101.72 1qm1 n GLY 127 Ca 0.00 0.01 -0.18 0.00 0.00 0.00 0.00 46.02 45.86 1qm1 n GLY 127 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1qm1 s TYR 128 N 0.00 1.13 0.21 1.61 1.51 -1.26 -5.12 117.35 115.42 1qm1 s TYR 128 Ca 0.00 -0.46 0.08 0.00 -1.01 0.00 0.00 57.07 55.68 1qm1 s TYR 128 Cb 0.00 -0.64 -0.05 0.00 -0.11 0.00 0.00 41.96 41.16 1qm1 s TYR 128 CO 0.00 0.03 -0.14 0.00 -1.11 0.00 0.00 175.55 174.34 1qm1 s MET 129 N -1.66 1.33 -0.00 -0.62 0.23 -1.25 -5.06 119.30 112.26 1qm1 s MET 129 Ca -0.03 -1.59 0.00 0.00 -1.03 0.00 0.00 55.69 53.04 1qm1 s MET 129 Cb -0.10 -1.10 0.00 0.00 -1.53 0.00 0.00 34.83 32.10 1qm1 s MET 129 CO 0.02 0.17 -0.01 -1.17 -2.03 0.00 0.00 175.02 172.01 1qm1 s LEU 130 N -3.32 1.90 0.00 0.18 2.96 -1.26 -2.45 118.68 116.70 1qm1 s LEU 130 Ca 0.23 -0.01 0.00 0.00 -0.22 0.00 0.00 54.13 54.12 1qm1 s LEU 130 Cb -0.00 -0.06 0.00 0.00 0.50 0.00 0.00 46.19 46.63 1qm1 s LEU 130 CO 0.07 -0.00 0.00 0.61 -1.32 0.00 0.00 176.35 175.70 1qm1 n GLY 131 N 3.18 5.81 3.70 7.98 0.00 -1.26 -5.05 105.19 119.55 1qm1 n GLY 131 Ca -0.14 -2.02 -0.33 0.00 0.00 0.00 0.00 46.02 43.53 1qm1 n GLY 131 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1qm1 s SER 132 N 0.35 3.53 0.88 1.61 0.01 -1.26 -4.81 113.70 114.01 1qm1 s SER 132 Ca 0.00 2.28 -0.12 0.00 1.31 0.00 0.00 55.95 59.43 1qm1 s SER 132 Cb 0.00 -2.58 0.17 0.00 0.21 0.00 0.00 66.02 63.82 1qm1 s SER 132 CO 0.00 -2.70 1.22 0.00 0.41 0.00 0.00 173.24 172.17 1qm1 s ALA 133 N -2.31 2.65 0.33 1.44 0.00 -1.26 -4.71 121.76 117.90 1qm1 s ALA 133 Ca 0.71 -1.26 -0.13 0.00 0.00 0.00 0.00 51.96 51.28 1qm1 s ALA 133 Cb -0.26 -2.60 0.02 0.00 0.00 0.00 0.00 23.12 20.28 1qm1 s ALA 133 CO 0.52 -2.09 0.64 0.00 0.00 0.00 0.00 175.76 174.83 1qm1 s MET 134 N -5.66 1.96 0.79 0.00 0.23 -1.17 -5.03 119.30 110.41 1qm1 s MET 134 Ca 0.71 -1.42 -0.12 0.00 -1.03 0.00 0.00 55.69 53.83 1qm1 s MET 134 Cb -0.05 0.55 0.06 0.00 -1.53 0.00 0.00 34.83 33.86 1qm1 s MET 134 CO 0.50 -0.87 1.12 0.45 -2.03 0.00 0.00 175.02 174.19 1qm1 s SER 135 N -3.08 4.67 0.41 -1.18 0.15 -1.26 -4.95 113.70 108.46 1qm1 s SER 135 Ca 0.20 1.06 -0.25 0.00 0.70 0.00 0.00 55.95 57.66 1qm1 s SER 135 Cb -0.03 -1.74 -0.08 0.00 -1.71 0.00 0.00 66.02 62.46 1qm1 s SER 135 CO 0.13 -1.83 1.19 -0.13 1.20 0.00 0.00 173.24 173.79 1qm1 s ARG 136 N -5.35 3.99 0.27 5.44 0.52 -1.26 -4.98 118.95 117.58 1qm1 s ARG 136 Ca 0.61 1.87 0.14 0.00 -0.52 0.00 0.00 55.73 57.83 1qm1 s ARG 136 Cb -0.12 -2.64 0.16 0.00 0.52 0.00 0.00 34.95 32.86 1qm1 s ARG 136 CO 0.52 -0.38 1.48 -1.00 0.02 0.00 0.00 175.30 175.94 1qm1 h PRO 137 N 2.54 0.00 -5.60 3.54 0.13 -1.96 -3.49 132.00 127.16 1qm1 h PRO 137 Ca -0.49 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.63 1qm1 h PRO 137 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1qm1 h PRO 137 CO 0.62 0.58 -0.99 -0.89 -0.23 0.00 0.00 178.00 177.10 1qm1 n ILE 138 N -3.35 -8.42 -4.57 -3.56 -0.00 -1.26 -5.04 119.36 93.16 1qm1 n ILE 138 Ca 0.01 1.33 -0.33 0.00 -0.00 0.00 0.00 62.75 63.75 1qm1 n ILE 138 Cb 0.72 -5.53 -0.13 0.00 -0.00 0.00 0.00 39.64 34.70 1qm1 n ILE 138 CO 0.00 0.00 0.00 -0.63 -0.00 0.00 0.00 176.55 175.92 1qm1 s ILE 139 N -1.45 3.53 0.67 1.39 1.01 -1.26 -5.13 121.20 119.96 1qm1 s ILE 139 Ca 0.02 -0.49 -0.11 0.00 0.00 0.00 0.00 60.65 60.06 1qm1 s ILE 139 Cb -0.00 -2.52 -0.01 0.00 0.01 0.00 0.00 42.46 39.94 1qm1 s ILE 139 CO 0.52 0.51 1.07 -1.00 0.00 0.00 0.00 174.94 176.03 1qm1 s HIS 140 N 0.35 3.44 0.00 3.97 3.76 -1.26 -5.02 115.29 120.54 1qm1 s HIS 140 Ca -0.07 1.17 0.00 0.00 -0.15 0.00 0.00 55.06 56.01 1qm1 s HIS 140 Cb -0.15 -2.91 0.00 0.00 1.11 0.00 0.00 32.58 30.63 1qm1 s HIS 140 CO 0.04 -0.98 0.00 1.19 -0.85 0.00 0.00 174.74 174.14 1qm1 n PHE 141 N -2.91 0.00 0.00 1.40 3.72 -1.26 -5.07 117.46 113.34 1qm1 n PHE 141 Ca 0.07 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.47 1qm1 n PHE 141 Cb 0.56 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.10 1qm1 n PHE 141 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1qm1 n GLY 142 N 1.06 1.05 2.86 1.37 0.00 -1.26 -5.04 105.19 105.23 1qm1 n GLY 142 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 1qm1 n GLY 142 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1qm1 s SER 143 N -1.53 -0.01 0.38 1.61 0.15 -1.26 -5.02 113.70 108.03 1qm1 s SER 143 Ca 0.00 0.07 0.16 0.00 0.70 0.00 0.00 55.95 56.88 1qm1 s SER 143 Cb 0.00 0.03 0.75 0.00 -1.71 0.00 0.00 66.02 65.09 1qm1 s SER 143 CO 0.00 -0.05 1.80 -2.24 1.20 0.00 0.00 173.24 173.94 1qm1 h ASP 144 N 6.52 0.00 -0.09 5.45 2.03 -1.99 0.33 116.42 128.68 1qm1 h ASP 144 Ca -0.32 0.00 -0.12 0.00 -0.73 0.00 0.00 57.03 55.86 1qm1 h ASP 144 Cb 1.18 0.00 0.01 0.00 -0.83 0.00 0.00 39.33 39.68 1qm1 h ASP 144 CO 0.49 0.38 -0.42 0.22 -1.03 0.00 0.00 179.24 178.87 1qm1 h TYR 145 N 0.00 0.60 0.13 4.15 3.20 -1.97 -0.65 116.97 122.42 1qm1 h TYR 145 Ca -0.00 -0.26 -0.01 0.00 3.14 0.00 0.00 58.73 61.60 1qm1 h TYR 145 Cb 0.76 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 38.94 1qm1 h TYR 145 CO 0.00 1.02 -0.06 0.93 -1.64 0.00 0.00 178.16 178.41 1qm1 h GLU 146 N 0.00 -0.16 -0.42 1.82 5.08 -1.90 0.82 114.58 119.82 1qm1 h GLU 146 Ca -0.03 0.01 0.08 0.00 -1.00 0.00 0.00 59.36 58.42 1qm1 h GLU 146 Cb 1.07 0.04 -0.09 0.00 0.50 0.00 0.00 28.75 30.26 1qm1 h GLU 146 CO 0.09 -0.09 -0.39 0.22 -1.00 0.00 0.00 179.01 177.84 1qm1 h ASP 147 N -0.19 -1.29 -0.74 1.42 1.82 -1.02 -1.25 116.42 115.18 1qm1 h ASP 147 Ca -0.02 0.21 0.04 0.00 -0.39 0.00 0.00 57.03 56.87 1qm1 h ASP 147 Cb 0.15 0.58 -0.04 0.00 0.68 0.00 0.00 39.33 40.70 1qm1 h ASP 147 CO 0.03 -0.35 0.49 -0.09 -1.61 0.00 0.00 179.24 177.71 1qm1 h ARG 148 N -0.29 0.86 -0.48 0.28 2.43 -0.77 -2.92 114.38 113.50 1qm1 h ARG 148 Ca 0.16 -0.05 0.08 0.00 -0.81 0.00 0.00 59.98 59.36 1qm1 h ARG 148 Cb 0.57 -0.19 -0.10 0.00 -0.42 0.00 0.00 29.97 29.83 1qm1 h ARG 148 CO -0.57 0.57 -0.41 -0.92 -1.51 0.00 0.00 179.97 177.13 1qm1 h TYR 149 N 0.89 -1.18 -0.15 2.20 5.03 0.42 0.48 116.97 124.67 1qm1 h TYR 149 Ca 0.29 0.07 -0.17 0.00 2.58 0.00 0.00 58.73 61.51 1qm1 h TYR 149 Cb 0.07 0.58 0.01 0.00 1.55 0.00 0.00 36.73 38.94 1qm1 h TYR 149 CO -0.00 -0.42 -0.56 0.10 -1.32 0.00 0.00 178.16 175.96 1qm1 h TYR 150 N -0.27 0.85 -0.93 -3.82 -0.00 -1.59 -3.27 116.97 107.93 1qm1 h TYR 150 Ca 0.17 -0.36 0.19 0.00 -0.00 0.00 0.00 58.73 58.73 1qm1 h TYR 150 Cb 0.57 -0.14 -0.08 0.00 -0.00 0.00 0.00 36.73 37.08 1qm1 h TYR 150 CO -0.64 1.15 0.60 0.00 -0.00 0.00 0.00 178.16 179.27 1qm1 h ARG 151 N 0.30 0.56 -0.77 0.10 3.08 -1.06 0.17 114.38 116.76 1qm1 h ARG 151 Ca -0.03 -0.03 0.12 0.00 0.07 0.00 0.00 59.98 60.10 1qm1 h ARG 151 Cb 1.19 -0.13 -0.05 0.00 0.08 0.00 0.00 29.97 31.06 1qm1 h ARG 151 CO 0.12 0.37 0.51 0.93 -1.07 0.00 0.00 179.97 180.82 1qm1 h GLU 152 N 0.57 0.59 -0.10 0.04 4.39 -1.00 -3.09 114.58 115.98 1qm1 h GLU 152 Ca 0.50 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 60.16 1qm1 h GLU 152 Cb 1.00 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 29.52 1qm1 h GLU 152 CO -0.24 0.39 0.00 0.09 -1.16 0.00 0.00 179.01 178.09 1qm1 n ASN 153 N -4.50 2.47 0.06 1.42 5.03 0.47 -4.84 115.26 115.37 1qm1 n ASN 153 Ca 0.14 -2.35 0.12 0.00 0.87 0.00 0.00 54.58 53.35 1qm1 n ASN 153 Cb 0.40 -0.20 0.47 0.00 -1.02 0.00 0.00 39.78 39.42 1qm1 n ASN 153 CO 0.00 0.00 0.00 1.15 -1.83 0.00 0.00 177.26 176.58 1qm1 n MET 154 N -0.50 0.12 0.06 3.52 0.00 -0.35 -1.34 117.12 118.63 1qm1 n MET 154 Ca 0.08 0.21 -0.05 0.00 0.00 0.00 0.00 57.70 57.94 1qm1 n MET 154 Cb 0.44 -1.68 -0.09 0.00 0.00 0.00 0.00 33.22 31.89 1qm1 n MET 154 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 175.97 177.22 1qm1 h HIS 155 N 0.00 0.00 -0.00 3.17 -0.00 -1.86 -3.30 115.15 113.16 1qm1 h HIS 155 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 1qm1 h HIS 155 Cb 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.90 1qm1 h HIS 155 CO 0.00 0.87 -0.29 2.89 -0.00 0.00 0.00 177.93 181.40 1qm1 n ARG 156 N -3.24 0.04 -0.86 5.26 1.85 -0.45 -4.83 116.66 114.42 1qm1 n ARG 156 Ca -0.03 -0.01 -0.28 0.00 -1.00 0.00 0.00 57.85 56.52 1qm1 n ARG 156 Cb 0.91 -1.50 0.22 0.00 -1.05 0.00 0.00 32.46 31.04 1qm1 n ARG 156 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 177.63 178.33 1qm1 s TYR 157 N -2.97 1.72 -1.15 2.89 1.51 -1.06 -4.89 117.35 113.38 1qm1 s TYR 157 Ca 0.13 1.06 -0.15 0.00 -1.01 0.00 0.00 57.07 57.09 1qm1 s TYR 157 Cb 0.18 -3.18 -0.06 0.00 -0.11 0.00 0.00 41.96 38.79 1qm1 s TYR 157 CO 0.62 -3.43 2.20 -0.35 -1.11 0.00 0.00 175.55 173.48 1qm1 n PRO 158 N -4.58 2.36 0.00 -1.71 -0.04 -1.26 -4.73 135.00 125.04 1qm1 n PRO 158 Ca 0.04 -2.11 0.01 0.00 -0.04 0.00 0.00 63.50 61.40 1qm1 n PRO 158 Cb 0.56 -2.97 0.07 0.00 -0.04 0.00 0.00 33.50 31.11 1qm1 n PRO 158 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1qm1 n ASN 159 N 6.01 0.00 -3.85 3.54 5.15 -1.26 -4.40 115.26 120.45 1qm1 n ASN 159 Ca 0.53 -0.37 -0.12 0.00 -0.60 0.00 0.00 54.58 54.02 1qm1 n ASN 159 Cb 0.34 0.00 -0.13 0.00 -0.53 0.00 0.00 39.78 39.45 1qm1 n ASN 159 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1qm1 s GLN 160 N -2.00 0.07 -0.07 1.20 -0.21 -1.26 -3.03 119.66 114.36 1qm1 s GLN 160 Ca 0.03 0.09 0.03 0.00 0.02 0.00 0.00 55.36 55.54 1qm1 s GLN 160 Cb 0.02 0.03 0.00 0.00 1.00 0.00 0.00 33.01 34.06 1qm1 s GLN 160 CO 0.03 -0.01 -0.17 0.14 -2.12 0.00 0.00 175.29 173.15 1qm1 s VAL 161 N 0.07 1.51 -0.09 1.09 -7.23 -1.26 -5.04 120.40 109.45 1qm1 s VAL 161 Ca -0.00 -0.72 -0.23 0.00 -1.81 0.00 0.00 61.98 59.22 1qm1 s VAL 161 Cb -0.01 -1.33 -0.03 0.00 0.56 0.00 0.00 36.38 35.57 1qm1 s VAL 161 CO -0.00 0.44 0.70 -0.31 -0.31 0.00 0.00 175.10 175.62 1qm1 s TYR 162 N 0.40 3.54 0.35 2.82 1.51 -1.26 -4.21 117.35 120.50 1qm1 s TYR 162 Ca -0.13 1.21 -0.02 0.00 -1.01 0.00 0.00 57.07 57.12 1qm1 s TYR 162 Cb -0.16 -2.82 0.01 0.00 -0.11 0.00 0.00 41.96 38.89 1qm1 s TYR 162 CO 0.05 0.04 0.49 2.48 -1.11 0.00 0.00 175.55 177.49 1qm1 n TYR 163 N 4.02 -1.45 -4.42 2.71 4.11 -1.02 -4.54 117.16 116.56 1qm1 n TYR 163 Ca -0.01 -2.31 -0.21 0.00 -0.00 0.00 0.00 57.90 55.38 1qm1 n TYR 163 Cb 0.51 0.55 -0.14 0.00 -0.00 0.00 0.00 39.34 40.26 1qm1 n TYR 163 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.86 177.36 1qm1 s ARG 164 N -2.77 1.01 0.77 -3.48 3.52 -1.26 -3.96 118.95 112.78 1qm1 s ARG 164 Ca 0.28 -0.74 -0.15 0.00 -0.13 0.00 0.00 55.73 55.00 1qm1 s ARG 164 Cb -0.01 -1.02 0.04 0.00 -1.56 0.00 0.00 34.95 32.39 1qm1 s ARG 164 CO 0.20 0.26 1.00 -0.35 -0.81 0.00 0.00 175.30 175.60 1qm1 n PRO 165 N 2.01 0.32 -1.85 5.12 -0.04 -1.26 -4.89 135.00 134.40 1qm1 n PRO 165 Ca -0.17 0.17 -0.42 0.00 -0.04 0.00 0.00 63.50 63.04 1qm1 n PRO 165 Cb 0.55 -2.26 -0.03 0.00 -0.04 0.00 0.00 33.50 31.71 1qm1 n PRO 165 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1qm1 s MET 166 N -3.63 4.18 0.38 0.54 0.23 -1.26 -4.66 119.30 115.07 1qm1 s MET 166 Ca 0.72 2.45 0.00 0.00 -1.03 0.00 0.00 55.69 57.82 1qm1 s MET 166 Cb -0.31 -3.27 0.00 0.00 -1.53 0.00 0.00 34.83 29.71 1qm1 s MET 166 CO 0.52 -0.70 0.00 -0.40 -2.03 0.00 0.00 175.02 172.41 1qm1 n ASP 167 N 4.50 -3.27 -0.07 -1.18 5.68 -1.26 -5.01 116.55 115.94 1qm1 n ASP 167 Ca 0.15 0.72 -0.08 0.00 -0.50 0.00 0.00 54.79 55.08 1qm1 n ASP 167 Cb 0.38 3.13 -0.01 0.00 -1.14 0.00 0.00 41.12 43.48 1qm1 n ASP 167 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 1qm1 h GLU 168 N 0.00 0.25 0.00 0.11 4.81 -1.99 -3.47 114.58 114.30 1qm1 h GLU 168 Ca 0.00 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.18 1qm1 h GLU 168 Cb 0.00 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.32 1qm1 h GLU 168 CO 0.00 0.17 0.02 2.48 -0.73 0.00 0.00 179.01 180.95 1qm1 n TYR 169 N -4.99 -1.05 0.00 0.92 4.11 -1.26 -5.13 117.16 109.75 1qm1 n TYR 169 Ca -0.01 -0.53 0.00 0.00 -0.00 0.00 0.00 57.90 57.36 1qm1 n TYR 169 Cb 0.08 0.19 0.00 0.00 -0.00 0.00 0.00 39.34 39.61 1qm1 n TYR 169 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.86 175.73 1qm1 n SER 170 N -1.52 0.00 -1.38 9.48 3.41 -1.26 -4.87 113.62 117.47 1qm1 n SER 170 Ca -0.01 0.00 0.19 0.00 -0.26 0.00 0.00 58.87 58.78 1qm1 n SER 170 Cb 0.15 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.05 1qm1 n SER 170 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1qm1 n ASN 171 N -0.63 -8.18 -0.10 4.04 3.02 -1.26 -3.65 115.26 108.50 1qm1 n ASN 171 Ca 0.00 0.61 -0.19 0.00 -0.03 0.00 0.00 54.58 54.97 1qm1 n ASN 171 Cb 0.00 -4.24 -0.10 0.00 -0.61 0.00 0.00 39.78 34.83 1qm1 n ASN 171 CO 0.00 0.00 0.00 -0.61 -2.62 0.00 0.00 177.26 174.03 1qm1 h GLN 172 N -1.29 0.00 0.00 3.52 5.75 -2.03 -3.45 115.11 117.61 1qm1 h GLN 172 Ca 0.01 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.51 1qm1 h GLN 172 Cb 1.32 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.87 1qm1 h GLN 172 CO 0.01 0.85 -0.14 0.09 -2.65 0.00 0.00 178.83 176.99 1qm1 n ASN 173 N -4.48 0.72 -0.01 -0.69 3.02 -1.26 -4.80 115.26 107.75 1qm1 n ASN 173 Ca -0.26 -0.37 -0.17 0.00 -0.03 0.00 0.00 54.58 53.74 1qm1 n ASN 173 Cb 0.60 0.89 -0.09 0.00 -0.61 0.00 0.00 39.78 40.56 1qm1 n ASN 173 CO 0.00 0.00 0.00 -1.13 -2.62 0.00 0.00 177.26 173.51 1qm1 h ASN 174 N 0.00 0.69 -0.66 6.41 -0.73 -1.86 -1.09 115.58 118.35 1qm1 h ASN 174 Ca 0.00 -0.69 0.04 0.00 1.87 0.00 0.00 56.30 57.53 1qm1 h ASN 174 Cb 0.00 -0.21 -0.05 0.00 0.27 0.00 0.00 38.32 38.34 1qm1 h ASN 174 CO 0.00 1.27 0.39 0.15 -0.37 0.00 0.00 177.43 178.87 1qm1 h PHE 175 N 0.16 0.72 -0.15 0.67 3.04 -1.87 -1.34 116.94 118.17 1qm1 h PHE 175 Ca -0.06 0.02 0.05 0.00 3.98 0.00 0.00 57.97 61.96 1qm1 h PHE 175 Cb 1.31 -0.23 -0.05 0.00 2.56 0.00 0.00 35.95 39.54 1qm1 h PHE 175 CO 0.12 0.38 -0.19 0.28 -2.02 0.00 0.00 178.31 176.87 1qm1 h VAL 176 N 0.74 0.50 -0.85 1.41 2.07 -1.86 -0.74 116.25 117.51 1qm1 h VAL 176 Ca 0.28 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.95 1qm1 h VAL 176 Cb 0.10 0.50 -0.09 0.00 -1.52 0.00 0.00 31.29 30.28 1qm1 h VAL 176 CO -0.14 0.00 0.44 -0.74 0.02 0.00 0.00 177.57 177.15 1qm1 h HIS 177 N -0.24 0.78 0.34 1.57 -0.00 -0.06 0.25 115.15 117.79 1qm1 h HIS 177 Ca 0.11 0.03 -0.02 0.00 -0.00 0.00 0.00 60.37 60.49 1qm1 h HIS 177 Cb 0.39 -0.22 0.00 0.00 -0.00 0.00 0.00 27.41 27.59 1qm1 h HIS 177 CO -0.31 0.19 -0.16 0.22 -0.00 0.00 0.00 177.93 177.86 1qm1 h ASP 178 N 0.63 -0.39 -0.58 3.26 1.82 -1.09 -1.26 116.42 118.82 1qm1 h ASP 178 Ca 0.47 -0.16 0.12 0.00 -0.39 0.00 0.00 57.03 57.06 1qm1 h ASP 178 Cb 0.66 0.10 -0.10 0.00 0.68 0.00 0.00 39.33 40.67 1qm1 h ASP 178 CO -0.36 0.04 0.01 0.00 -1.61 0.00 0.00 179.24 177.32 1qm1 h VAL 180 N 0.13 0.73 -0.16 0.00 2.07 -0.56 -0.96 116.25 117.49 1qm1 h VAL 180 Ca 0.30 -0.02 0.05 0.00 0.82 0.00 0.00 66.70 67.85 1qm1 h VAL 180 Cb 0.47 0.74 -0.07 0.00 -1.52 0.00 0.00 31.29 30.91 1qm1 h VAL 180 CO -0.48 0.00 -0.36 -1.13 0.02 0.00 0.00 177.57 175.63 1qm1 h ASN 181 N -0.39 -1.12 -0.27 0.57 -1.24 -0.61 0.06 115.58 112.59 1qm1 h ASN 181 Ca -0.04 0.16 -0.05 0.00 0.71 0.00 0.00 56.30 57.09 1qm1 h ASN 181 Cb 0.30 0.47 -0.01 0.00 0.73 0.00 0.00 38.32 39.81 1qm1 h ASN 181 CO 0.06 -0.38 -0.01 0.40 -1.29 0.00 0.00 177.43 176.21 1qm1 h ILE 182 N -0.41 1.26 -0.24 2.57 5.03 -1.42 -0.74 117.51 123.55 1qm1 h ILE 182 Ca 0.10 -0.94 0.02 0.00 -0.12 0.00 0.00 64.86 63.91 1qm1 h ILE 182 Cb 0.58 1.34 -0.02 0.00 -3.03 0.00 0.00 36.82 35.69 1qm1 h ILE 182 CO -0.39 0.30 0.10 0.74 -0.68 0.00 0.00 178.15 178.22 1qm1 h THR 183 N 0.26 0.96 0.34 -0.27 2.02 -0.71 0.34 112.91 115.84 1qm1 h THR 183 Ca 0.08 -0.08 -0.02 0.00 0.77 0.00 0.00 66.41 67.16 1qm1 h THR 183 Cb 0.44 0.72 0.00 0.00 -1.74 0.00 0.00 68.15 67.57 1qm1 h THR 183 CO 0.02 0.04 -0.16 0.40 0.37 0.00 0.00 175.52 176.18 1qm1 h ILE 184 N 0.22 0.68 -0.10 3.11 2.04 -0.93 -2.58 117.51 119.96 1qm1 h ILE 184 Ca 0.10 -0.23 0.03 0.00 1.00 0.00 0.00 64.86 65.76 1qm1 h ILE 184 Cb 0.06 0.81 -0.06 0.00 -0.74 0.00 0.00 36.82 36.89 1qm1 h ILE 184 CO -0.09 0.05 -0.49 0.50 0.00 0.00 0.00 178.15 178.12 1qm1 h LYS 185 N -0.58 -0.52 -0.74 2.37 3.64 -0.91 0.73 116.57 120.57 1qm1 h LYS 185 Ca -0.05 0.04 0.04 0.00 -1.27 0.00 0.00 60.65 59.41 1qm1 h LYS 185 Cb 0.43 0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 32.32 1qm1 h LYS 185 CO 0.08 -0.35 0.49 0.37 -2.27 0.00 0.00 179.45 177.77 1qm1 h GLN 186 N -0.54 0.85 0.85 1.90 -0.00 -0.94 0.17 115.11 117.40 1qm1 h GLN 186 Ca 0.02 -0.05 -0.04 0.00 -0.00 0.00 0.00 58.65 58.58 1qm1 h GLN 186 Cb 0.62 -0.19 0.01 0.00 0.00 0.00 0.00 27.48 27.91 1qm1 h GLN 186 CO -0.38 0.56 -0.41 1.25 0.00 0.00 0.00 178.83 179.86 1qm1 h HIS 187 N 0.88 -1.06 -0.61 3.99 2.76 -0.97 -2.90 115.15 117.25 1qm1 h HIS 187 Ca 0.30 -0.02 -0.08 0.00 -2.20 0.00 0.00 60.37 58.37 1qm1 h HIS 187 Cb 0.09 0.35 -0.02 0.00 1.55 0.00 0.00 27.41 29.38 1qm1 h HIS 187 CO -0.00 -0.65 0.08 1.15 -1.30 0.00 0.00 177.93 177.21 1qm1 h THR 188 N -1.21 1.26 0.13 6.26 2.02 0.07 0.21 112.91 121.64 1qm1 h THR 188 Ca -0.12 -1.03 0.01 0.00 0.77 0.00 0.00 66.41 66.04 1qm1 h THR 188 Cb 0.88 0.75 -0.02 0.00 -1.74 0.00 0.00 68.15 68.02 1qm1 h THR 188 CO 0.19 0.38 -0.15 0.58 0.37 0.00 0.00 175.52 176.89 1qm1 h VAL 189 N 0.92 0.65 -0.62 3.16 2.07 -0.83 0.29 116.25 121.89 1qm1 h VAL 189 Ca 0.18 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.67 1qm1 h VAL 189 Cb 0.45 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 30.85 1qm1 h VAL 189 CO 0.02 0.00 0.27 0.74 0.02 0.00 0.00 177.57 178.62 1qm1 h THR 190 N -0.32 1.23 -0.08 2.57 2.02 -1.26 -0.27 112.91 116.80 1qm1 h THR 190 Ca 0.01 -0.67 -0.08 0.00 0.77 0.00 0.00 66.41 66.44 1qm1 h THR 190 Cb 0.32 0.51 -0.01 0.00 -1.74 0.00 0.00 68.15 67.23 1qm1 h THR 190 CO -0.06 0.27 -0.31 0.74 0.37 0.00 0.00 175.52 176.53 1qm1 h THR 191 N 0.86 1.25 -0.27 3.16 2.02 -0.29 0.65 112.91 120.30 1qm1 h THR 191 Ca 0.21 -1.20 -0.14 0.00 0.77 0.00 0.00 66.41 66.06 1qm1 h THR 191 Cb 0.17 1.54 -0.01 0.00 -1.74 0.00 0.00 68.15 68.10 1qm1 h THR 191 CO -0.02 0.35 -0.40 0.74 0.37 0.00 0.00 175.52 176.57 1qm1 h THR 192 N 0.13 1.29 -0.47 3.16 2.02 0.18 -0.48 112.91 118.74 1qm1 h THR 192 Ca 0.02 -1.56 -0.01 0.00 0.77 0.00 0.00 66.41 65.62 1qm1 h THR 192 Cb 0.62 1.51 -0.02 0.00 -1.74 0.00 0.00 68.15 68.51 1qm1 h THR 192 CO 0.04 0.50 0.25 0.74 0.37 0.00 0.00 175.52 177.43 1qm1 h THR 193 N 0.53 1.17 0.00 3.16 2.02 -0.17 -0.69 112.91 118.94 1qm1 h THR 193 Ca 0.05 -0.44 0.00 0.00 0.77 0.00 0.00 66.41 66.78 1qm1 h THR 193 Cb 0.92 0.60 0.00 0.00 -1.74 0.00 0.00 68.15 67.93 1qm1 h THR 193 CO 0.08 0.18 0.00 0.29 0.37 0.00 0.00 175.52 176.44 1qm1 n LYS 194 N -4.67 0.86 -1.50 6.66 4.01 0.14 -4.85 118.16 118.81 1qm1 n LYS 194 Ca 0.02 0.00 -0.08 0.00 -0.51 0.00 0.00 58.31 57.74 1qm1 n LYS 194 Cb 0.09 -1.07 -0.02 0.00 -0.51 0.00 0.00 35.03 33.52 1qm1 n LYS 194 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1qm1 n GLY 195 N 0.75 0.70 2.42 0.72 0.00 -0.26 -4.95 105.19 104.57 1qm1 n GLY 195 Ca 0.00 -0.65 -0.26 0.00 0.00 0.00 0.00 46.02 45.11 1qm1 n GLY 195 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1qm1 n GLU 196 N -2.47 0.73 -1.90 1.61 4.07 -0.25 -4.98 120.64 117.45 1qm1 n GLU 196 Ca -0.08 -3.49 -0.43 0.00 -0.06 0.00 0.00 57.16 53.10 1qm1 n GLU 196 Cb 0.35 -1.69 -0.03 0.00 -0.06 0.00 0.00 31.44 30.01 1qm1 n GLU 196 CO 0.00 0.00 0.00 -0.80 -0.06 0.00 0.00 177.13 176.27 1qm1 s ASN 197 N -0.66 6.24 0.25 4.31 -0.87 -1.26 -4.11 114.94 118.84 1qm1 s ASN 197 Ca 0.33 1.97 -0.25 0.00 -1.57 0.00 0.00 52.86 53.33 1qm1 s ASN 197 Cb 0.07 -2.53 -0.09 0.00 -0.02 0.00 0.00 41.25 38.68 1qm1 s ASN 197 CO -0.16 -1.32 0.86 -0.36 -2.57 0.00 0.00 177.10 173.55 1qm1 s PHE 198 N 5.53 3.79 1.03 2.20 0.08 -1.26 -5.09 117.98 124.27 1qm1 s PHE 198 Ca 0.81 1.70 -0.17 0.00 0.12 0.00 0.00 56.93 59.39 1qm1 s PHE 198 Cb -0.31 -2.84 0.23 0.00 -0.57 0.00 0.00 43.02 39.53 1qm1 s PHE 198 CO 0.33 0.36 1.28 0.95 -0.10 0.00 0.00 175.22 178.04 1qm1 s THR 199 N -1.40 1.90 0.09 0.64 -4.23 -1.26 -4.87 115.64 106.50 1qm1 s THR 199 Ca 0.44 0.00 -0.22 0.00 -1.18 0.00 0.00 61.69 60.72 1qm1 s THR 199 Cb -0.21 -2.88 -0.13 0.00 1.34 0.00 0.00 72.50 70.62 1qm1 s THR 199 CO 0.25 0.00 1.73 -0.08 -0.54 0.00 0.00 174.62 175.98 1qm1 h GLU 200 N -1.90 0.08 -0.77 3.99 4.81 -1.99 -2.28 114.58 116.52 1qm1 h GLU 200 Ca -0.44 -0.01 0.11 0.00 -0.13 0.00 0.00 59.36 58.89 1qm1 h GLU 200 Cb 1.24 -0.02 -0.08 0.00 0.63 0.00 0.00 28.75 30.53 1qm1 h GLU 200 CO 0.36 0.08 0.40 1.15 -0.73 0.00 0.00 179.01 180.26 1qm1 h THR 201 N 0.05 0.81 -0.00 0.32 2.02 -1.98 0.13 112.91 114.26 1qm1 h THR 201 Ca 0.02 -0.22 0.00 0.00 0.77 0.00 0.00 66.41 66.98 1qm1 h THR 201 Cb 0.02 0.12 -0.00 0.00 -1.74 0.00 0.00 68.15 66.55 1qm1 h THR 201 CO -0.00 0.12 0.00 -0.78 0.37 0.00 0.00 175.52 175.22 1qm1 h ASP 202 N 0.63 0.00 -0.97 4.18 1.82 -1.88 0.21 116.42 120.42 1qm1 h ASP 202 Ca 0.39 -0.02 0.07 0.00 -0.39 0.00 0.00 57.03 57.08 1qm1 h ASP 202 Cb 0.46 -0.00 -0.06 0.00 0.68 0.00 0.00 39.33 40.41 1qm1 h ASP 202 CO -0.30 0.02 0.63 0.58 -1.61 0.00 0.00 179.24 178.56 1qm1 h VAL 203 N -0.02 1.07 -0.38 2.25 2.07 -0.93 0.00 116.25 120.33 1qm1 h VAL 203 Ca 0.00 -0.38 -0.05 0.00 0.82 0.00 0.00 66.70 67.09 1qm1 h VAL 203 Cb 0.02 -0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 29.63 1qm1 h VAL 203 CO -0.00 0.20 0.03 0.11 0.02 0.00 0.00 177.57 177.93 1qm1 h LYS 204 N 1.11 0.58 -0.01 1.57 1.57 0.22 0.14 116.57 121.75 1qm1 h LYS 204 Ca 0.42 -0.12 -0.01 0.00 -1.87 0.00 0.00 60.65 59.07 1qm1 h LYS 204 Cb 0.19 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.42 1qm1 h LYS 204 CO -0.17 0.58 -0.02 0.52 -0.57 0.00 0.00 179.45 179.79 1qm1 h MET 205 N 0.56 0.04 -0.37 3.15 2.86 0.12 -2.33 114.93 118.95 1qm1 h MET 205 Ca 0.12 -0.02 0.07 0.00 -2.06 0.00 0.00 59.70 57.81 1qm1 h MET 205 Cb 0.31 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 31.91 1qm1 h MET 205 CO 0.01 0.60 -0.02 0.00 1.06 0.00 0.00 176.91 178.55 1qm1 h MET 206 N -0.52 0.07 -0.71 1.72 -0.00 -1.11 -2.60 114.93 111.79 1qm1 h MET 206 Ca 0.00 -0.00 0.16 0.00 -0.00 0.00 0.00 59.70 59.85 1qm1 h MET 206 Cb 0.60 -0.02 -0.04 0.00 -0.00 0.00 0.00 31.60 32.14 1qm1 h MET 206 CO 0.01 0.05 0.48 0.93 -0.00 0.00 0.00 176.91 178.38 1qm1 h GLU 207 N 0.08 0.28 0.48 -0.10 5.08 -0.55 0.28 114.58 120.12 1qm1 h GLU 207 Ca 0.18 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.50 1qm1 h GLU 207 Cb 0.26 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.45 1qm1 h GLU 207 CO -0.32 0.19 -0.23 0.00 -1.00 0.00 0.00 179.01 177.65 1qm1 h ARG 208 N 0.29 -0.62 -0.41 2.33 -0.00 -1.15 -2.90 114.38 111.93 1qm1 h ARG 208 Ca 0.35 0.04 -0.05 0.00 -0.50 0.00 0.00 59.98 59.82 1qm1 h ARG 208 Cb 0.95 0.14 -0.02 0.00 0.00 0.00 0.00 29.97 31.04 1qm1 h ARG 208 CO -0.09 -0.31 0.06 -0.24 0.00 0.00 0.00 179.97 179.39 1qm1 h VAL 209 N -0.95 1.25 -0.03 2.04 3.04 -0.82 -2.38 116.25 118.40 1qm1 h VAL 209 Ca -0.07 -0.90 -0.08 0.00 -1.01 0.00 0.00 66.70 64.65 1qm1 h VAL 209 Cb 0.59 1.03 -0.01 0.00 -2.01 0.00 0.00 31.29 30.89 1qm1 h VAL 209 CO 0.11 0.31 -0.34 0.58 -1.01 0.00 0.00 177.57 177.22 1qm1 h VAL 210 N 0.54 1.25 0.49 1.51 2.07 -0.66 -1.90 116.25 119.55 1qm1 h VAL 210 Ca 0.12 -1.21 -0.02 0.00 0.82 0.00 0.00 66.70 66.42 1qm1 h VAL 210 Cb 0.39 1.62 -0.01 0.00 -1.52 0.00 0.00 31.29 31.77 1qm1 h VAL 210 CO 0.01 0.35 -0.40 -0.33 0.02 0.00 0.00 177.57 177.22 1qm1 h GLU 211 N 0.04 -0.83 -0.97 1.57 5.08 -1.21 0.34 114.58 118.61 1qm1 h GLU 211 Ca 0.00 0.06 0.18 0.00 -1.00 0.00 0.00 59.36 58.60 1qm1 h GLU 211 Cb 0.63 0.19 -0.09 0.00 0.50 0.00 0.00 28.75 29.97 1qm1 h GLU 211 CO 0.05 -0.55 0.61 1.96 -1.00 0.00 0.00 179.01 180.07 1qm1 h GLN 212 N -0.86 0.67 -0.21 2.33 4.20 -1.26 0.22 115.11 120.20 1qm1 h GLN 212 Ca -0.06 -0.04 -0.19 0.00 0.06 0.00 0.00 58.65 58.42 1qm1 h GLN 212 Cb 0.72 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.36 1qm1 h GLN 212 CO -0.00 0.44 -0.60 0.52 -0.67 0.00 0.00 178.83 178.52 1qm1 h MET 213 N 0.69 0.78 -0.23 1.46 2.86 -1.18 -1.77 114.93 117.54 1qm1 h MET 213 Ca 0.53 -0.56 -0.10 0.00 -2.06 0.00 0.00 59.70 57.51 1qm1 h MET 213 Cb 0.92 0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.65 1qm1 h MET 213 CO -0.30 1.18 -0.29 0.00 1.06 0.00 0.00 176.91 178.56 1qm1 h ILE 215 N 0.40 0.45 -0.61 0.00 5.03 -0.53 0.21 117.51 122.47 1qm1 h ILE 215 Ca 0.05 0.00 -0.00 0.00 -0.12 0.00 0.00 64.86 64.79 1qm1 h ILE 215 Cb 0.72 0.45 -0.03 0.00 -3.03 0.00 0.00 36.82 34.93 1qm1 h ILE 215 CO 0.06 0.00 0.37 0.74 -0.68 0.00 0.00 178.15 178.64 1qm1 h THR 216 N -0.31 1.18 -0.15 -0.27 2.02 -0.79 0.39 112.91 114.97 1qm1 h THR 216 Ca 0.09 -0.39 -0.20 0.00 0.77 0.00 0.00 66.41 66.68 1qm1 h THR 216 Cb 0.44 0.34 0.00 0.00 -1.74 0.00 0.00 68.15 67.19 1qm1 h THR 216 CO -0.27 0.18 -0.70 1.56 0.37 0.00 0.00 175.52 176.66 1qm1 h GLN 217 N 0.83 0.65 -0.03 6.66 1.08 -0.72 0.17 115.11 123.75 1qm1 h GLN 217 Ca 0.22 -0.49 0.03 0.00 -1.45 0.00 0.00 58.65 56.96 1qm1 h GLN 217 Cb -0.03 0.09 -0.04 0.00 -0.05 0.00 0.00 27.48 27.46 1qm1 h GLN 217 CO -0.04 1.11 -0.16 -0.92 -0.95 0.00 0.00 178.83 177.87 1qm1 h TYR 218 N 0.46 -0.42 -0.71 2.96 3.20 -0.37 -2.97 116.97 119.12 1qm1 h TYR 218 Ca -0.03 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.79 1qm1 h TYR 218 Cb 1.29 0.19 -0.03 0.00 1.54 0.00 0.00 36.73 39.73 1qm1 h TYR 218 CO 0.06 -0.24 0.17 0.93 -1.64 0.00 0.00 178.16 177.45 1qm1 h GLU 219 N -0.25 1.13 0.00 1.82 4.39 -0.82 -2.15 114.58 118.70 1qm1 h GLU 219 Ca 0.06 -0.27 0.00 0.00 0.34 0.00 0.00 59.36 59.49 1qm1 h GLU 219 Cb 0.34 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 28.84 1qm1 h GLU 219 CO -0.18 1.00 0.06 0.54 -1.16 0.00 0.00 179.01 179.27 1qm1 n ARG 220 N -4.24 0.11 -0.11 2.33 1.74 0.04 -0.57 116.66 115.97 1qm1 n ARG 220 Ca 0.05 0.61 -0.13 0.00 -0.77 0.00 0.00 57.85 57.61 1qm1 n ARG 220 Cb 0.26 -1.94 -0.13 0.00 -1.02 0.00 0.00 32.46 29.63 1qm1 n ARG 220 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1qm1 n GLU 221 N -2.13 0.78 0.24 5.56 -0.58 -0.96 -4.45 120.64 119.10 1qm1 n GLU 221 Ca -0.01 0.05 0.07 0.00 -0.42 0.00 0.00 57.16 56.85 1qm1 n GLU 221 Cb 0.09 -1.49 0.58 0.00 -0.57 0.00 0.00 31.44 30.05 1qm1 n GLU 221 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 1qm1 h SER 222 N 0.00 0.00 0.10 1.62 4.64 -0.20 -1.12 113.55 118.59 1qm1 h SER 222 Ca -0.53 -0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.79 1qm1 h SER 222 Cb 2.03 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.12 1qm1 h SER 222 CO -0.02 0.08 -0.05 1.56 -0.87 0.00 0.00 176.83 177.53 1qm1 h GLN 223 N 0.00 -0.13 0.00 4.77 1.08 -1.50 -2.99 115.11 116.34 1qm1 h GLN 223 Ca -0.00 0.01 -0.03 0.00 -1.45 0.00 0.00 58.65 57.18 1qm1 h GLN 223 Cb 0.14 0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 27.60 1qm1 h GLN 223 CO 0.01 0.04 -0.13 0.00 -0.95 0.00 0.00 178.83 177.80 1qm1 h ALA 224 N 0.60 1.63 -0.41 3.87 0.00 -1.49 -0.95 119.26 122.51 1qm1 h ALA 224 Ca -0.01 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 54.82 1qm1 h ALA 224 Cb 0.23 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 1qm1 h ALA 224 CO 0.02 0.16 0.17 -0.92 0.00 0.00 0.00 179.25 178.68 1qm1 h TYR 225 N 0.00 0.30 0.01 0.00 3.20 -1.10 -2.21 116.97 117.17 1qm1 h TYR 225 Ca -0.00 0.02 -0.20 0.00 3.14 0.00 0.00 58.73 61.69 1qm1 h TYR 225 Cb 0.25 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.42 1qm1 h TYR 225 CO 0.00 0.13 -0.93 -0.92 -1.64 0.00 0.00 178.16 174.80 1qm1 h TYR 226 N 0.35 0.08 -0.43 -3.82 5.03 -1.38 -3.29 116.97 113.50 1qm1 h TYR 226 Ca 0.18 -0.05 0.06 0.00 2.58 0.00 0.00 58.73 61.50 1qm1 h TYR 226 Cb 0.14 -0.01 -0.02 0.00 1.55 0.00 0.00 36.73 38.39 1qm1 h TYR 226 CO -0.13 0.95 0.29 0.37 -1.32 0.00 0.00 178.16 178.32 1qm1 h GLN 227 N 0.02 0.34 0.00 1.82 5.75 -0.77 -3.52 115.11 118.74 1qm1 h GLN 227 Ca -0.02 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.46 1qm1 h GLN 227 Cb 1.63 -0.08 0.00 0.00 1.07 0.00 0.00 27.48 30.10 1qm1 h GLN 227 CO 0.13 0.22 0.00 0.54 -2.65 0.00 0.00 178.83 177.07