#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 0.88 0.08 -3.96 0.00 -1.26 -1.22 105.19 99.71 1qm1 n GLY 126 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 1qm1 n GLY 126 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1qm1 h GLY 127 N 3.35 0.00 -0.78 -0.02 0.00 -2.08 -3.45 103.07 100.09 1qm1 h GLY 127 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 47.33 46.88 1qm1 h GLY 127 CO 0.00 0.00 0.28 -0.19 0.00 0.00 0.00 176.54 176.63 1qm1 s TYR 128 N -3.18 2.14 -0.03 5.60 1.51 -0.36 -5.10 117.35 117.93 1qm1 s TYR 128 Ca 0.06 0.77 0.05 0.00 -1.01 0.00 0.00 57.07 56.93 1qm1 s TYR 128 Cb 0.13 -3.46 -0.01 0.00 -0.11 0.00 0.00 41.96 38.51 1qm1 s TYR 128 CO 0.72 -2.64 -0.17 0.00 -1.11 0.00 0.00 175.55 172.35 1qm1 s MET 129 N -5.32 1.65 -0.28 -0.62 0.23 -1.20 -5.05 119.30 108.72 1qm1 s MET 129 Ca 0.66 -0.61 -0.11 0.00 -1.03 0.00 0.00 55.69 54.60 1qm1 s MET 129 Cb -0.13 -1.48 -0.05 0.00 -1.53 0.00 0.00 34.83 31.63 1qm1 s MET 129 CO 0.54 0.28 0.20 -1.17 -2.03 0.00 0.00 175.02 172.84 1qm1 s LEU 130 N -0.10 4.02 1.10 0.18 2.96 -1.26 -2.33 118.68 123.25 1qm1 s LEU 130 Ca -0.00 0.00 -0.15 0.00 -0.22 0.00 0.00 54.13 53.76 1qm1 s LEU 130 Cb -0.10 -2.13 0.24 0.00 0.50 0.00 0.00 46.19 44.70 1qm1 s LEU 130 CO 0.01 -0.05 1.08 -0.83 -1.32 0.00 0.00 176.35 175.24 1qm1 s GLY 131 N 1.74 1.56 1.01 7.98 0.00 -0.46 -4.99 107.32 114.15 1qm1 s GLY 131 Ca 0.07 -0.54 -0.11 0.00 0.00 0.00 0.00 44.72 44.14 1qm1 s GLY 131 CO 0.11 0.19 1.10 -1.35 0.00 0.00 0.00 173.10 173.15 1qm1 s SER 132 N -3.46 2.19 0.40 1.64 1.04 -1.26 -4.51 113.70 109.75 1qm1 s SER 132 Ca 0.67 1.93 -0.16 0.00 0.48 0.00 0.00 55.95 58.88 1qm1 s SER 132 Cb -0.17 -2.47 -0.09 0.00 0.10 0.00 0.00 66.02 63.39 1qm1 s SER 132 CO 0.58 -3.51 0.85 0.00 0.98 0.00 0.00 173.24 172.13 1qm1 s ALA 133 N -2.58 3.20 0.38 5.32 0.00 -1.26 -4.56 121.76 122.26 1qm1 s ALA 133 Ca 0.67 0.11 0.05 0.00 0.00 0.00 0.00 51.96 52.79 1qm1 s ALA 133 Cb -0.23 -2.92 -0.03 0.00 0.00 0.00 0.00 23.12 19.94 1qm1 s ALA 133 CO 0.60 0.10 0.18 0.00 0.00 0.00 0.00 175.76 176.65 1qm1 s MET 134 N -3.41 1.87 0.64 0.00 0.23 -1.11 -5.05 119.30 112.47 1qm1 s MET 134 Ca 0.57 -2.12 -0.09 0.00 -1.03 0.00 0.00 55.69 53.01 1qm1 s MET 134 Cb -0.10 -0.27 0.00 0.00 -1.53 0.00 0.00 34.83 32.93 1qm1 s MET 134 CO 0.22 -0.54 1.00 0.45 -2.03 0.00 0.00 175.02 174.11 1qm1 s SER 135 N -3.52 5.67 -0.01 -1.18 0.15 -1.26 -4.96 113.70 108.59 1qm1 s SER 135 Ca 0.29 1.02 -0.30 0.00 0.70 0.00 0.00 55.95 57.66 1qm1 s SER 135 Cb 0.02 -1.96 -0.04 0.00 -1.71 0.00 0.00 66.02 62.33 1qm1 s SER 135 CO 0.19 -1.12 1.19 -0.13 1.20 0.00 0.00 173.24 174.56 1qm1 s ARG 136 N -5.17 4.40 0.40 5.44 0.52 -1.26 -4.94 118.95 118.34 1qm1 s ARG 136 Ca 0.55 1.69 0.27 0.00 -0.52 0.00 0.00 55.73 57.73 1qm1 s ARG 136 Cb -0.11 -3.47 0.82 0.00 0.52 0.00 0.00 34.95 32.71 1qm1 s ARG 136 CO 0.49 -0.34 1.77 -1.00 0.02 0.00 0.00 175.30 176.24 1qm1 h PRO 137 N 7.16 0.00 -5.53 3.54 0.13 -1.96 -3.48 132.00 131.85 1qm1 h PRO 137 Ca -0.38 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.73 1qm1 h PRO 137 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1qm1 h PRO 137 CO 0.84 0.00 -0.95 -0.89 -0.23 0.00 0.00 178.00 176.77 1qm1 n ILE 138 N -2.81 -9.13 -3.97 -3.56 2.08 -1.26 -5.03 119.36 95.68 1qm1 n ILE 138 Ca 0.03 1.32 -0.34 0.00 0.56 0.00 0.00 62.75 64.32 1qm1 n ILE 138 Cb 0.40 -5.87 -0.15 0.00 -0.75 0.00 0.00 39.64 33.28 1qm1 n ILE 138 CO 0.00 0.00 0.00 -0.63 0.56 0.00 0.00 176.55 176.48 1qm1 s ILE 139 N -1.60 2.95 0.66 1.39 1.01 -1.26 -5.12 121.20 119.24 1qm1 s ILE 139 Ca 0.05 -0.66 -0.12 0.00 0.00 0.00 0.00 60.65 59.93 1qm1 s ILE 139 Cb -0.01 -2.33 -0.01 0.00 0.01 0.00 0.00 42.46 40.12 1qm1 s ILE 139 CO 0.60 0.44 1.05 -1.00 0.00 0.00 0.00 174.94 176.03 1qm1 s HIS 140 N 1.41 3.22 -0.10 3.97 3.76 -1.26 -4.91 115.29 121.39 1qm1 s HIS 140 Ca 0.05 1.40 0.01 0.00 -0.15 0.00 0.00 55.06 56.38 1qm1 s HIS 140 Cb -0.14 -2.86 0.01 0.00 1.11 0.00 0.00 32.58 30.70 1qm1 s HIS 140 CO -0.06 -1.08 0.64 1.19 -0.85 0.00 0.00 174.74 174.59 1qm1 n PHE 141 N -2.88 0.01 0.00 1.40 3.01 -1.26 -5.01 117.46 112.72 1qm1 n PHE 141 Ca 0.07 -0.12 0.00 0.00 1.01 0.00 0.00 57.45 58.41 1qm1 n PHE 141 Cb 0.54 -0.01 0.00 0.00 -0.01 0.00 0.00 39.48 39.99 1qm1 n PHE 141 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1qm1 n GLY 142 N -0.06 2.76 3.67 1.37 0.00 -1.26 -4.99 105.19 106.68 1qm1 n GLY 142 Ca 0.01 -0.10 -0.40 0.00 0.00 0.00 0.00 46.02 45.52 1qm1 n GLY 142 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1qm1 s SER 143 N 0.56 6.80 0.30 1.61 0.01 -1.26 -4.97 113.70 116.75 1qm1 s SER 143 Ca 0.00 0.98 0.02 0.00 1.31 0.00 0.00 55.95 58.25 1qm1 s SER 143 Cb 0.00 -2.38 0.57 0.00 0.21 0.00 0.00 66.02 64.42 1qm1 s SER 143 CO 0.00 -0.27 1.89 0.44 0.41 0.00 0.00 173.24 175.71 1qm1 h ASP 144 N 7.29 0.88 0.64 2.44 5.19 -2.00 -0.34 116.42 130.52 1qm1 h ASP 144 Ca -0.33 0.02 -0.18 0.00 -0.62 0.00 0.00 57.03 55.92 1qm1 h ASP 144 Cb 1.15 -0.16 -0.02 0.00 0.18 0.00 0.00 39.33 40.48 1qm1 h ASP 144 CO 0.79 0.53 -0.81 0.22 -3.12 0.00 0.00 179.24 176.84 1qm1 h TYR 145 N 0.98 0.18 -0.29 4.55 3.20 -1.99 -3.13 116.97 120.47 1qm1 h TYR 145 Ca 0.43 -0.09 -0.19 0.00 3.14 0.00 0.00 58.73 62.01 1qm1 h TYR 145 Cb 0.34 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.59 1qm1 h TYR 145 CO -0.00 0.88 -0.55 0.93 -1.64 0.00 0.00 178.16 177.78 1qm1 h GLU 146 N 0.07 0.88 -0.17 1.82 4.39 -1.67 -0.57 114.58 119.33 1qm1 h GLU 146 Ca -0.03 -0.56 0.04 0.00 0.34 0.00 0.00 59.36 59.16 1qm1 h GLU 146 Cb 1.42 0.07 -0.07 0.00 -0.10 0.00 0.00 28.75 30.06 1qm1 h GLU 146 CO 0.12 1.20 -0.45 0.22 -1.16 0.00 0.00 179.01 178.94 1qm1 h ASP 147 N 0.68 -1.42 0.78 1.42 3.58 -1.16 -1.55 116.42 118.74 1qm1 h ASP 147 Ca 0.01 0.19 -0.01 0.00 0.42 0.00 0.00 57.03 57.64 1qm1 h ASP 147 Cb 1.16 0.58 -0.00 0.00 1.72 0.00 0.00 39.33 42.78 1qm1 h ASP 147 CO 0.12 -0.43 -0.05 0.03 -2.88 0.00 0.00 179.24 176.03 1qm1 h ARG 148 N -0.49 0.00 -0.71 0.28 3.08 -1.47 -1.71 114.38 113.37 1qm1 h ARG 148 Ca 0.07 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.08 1qm1 h ARG 148 Cb 0.63 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.65 1qm1 h ARG 148 CO -0.43 0.05 0.28 -0.92 -1.07 0.00 0.00 179.97 177.88 1qm1 h TYR 149 N 0.00 1.08 0.27 3.04 5.03 -0.04 -0.26 116.97 126.09 1qm1 h TYR 149 Ca -0.00 -0.08 -0.01 0.00 2.58 0.00 0.00 58.73 61.21 1qm1 h TYR 149 Cb 0.45 -0.32 0.00 0.00 1.55 0.00 0.00 36.73 38.41 1qm1 h TYR 149 CO 0.00 0.83 -0.13 -0.92 -1.32 0.00 0.00 178.16 176.62 1qm1 h TYR 150 N 1.01 -0.33 -0.17 -3.82 3.20 -1.36 -3.35 116.97 112.15 1qm1 h TYR 150 Ca 0.24 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.13 1qm1 h TYR 150 Cb 0.21 0.11 -0.03 0.00 1.54 0.00 0.00 36.73 38.57 1qm1 h TYR 150 CO 0.02 0.03 -0.01 0.00 -1.64 0.00 0.00 178.16 176.56 1qm1 h ARG 151 N -0.85 0.05 -0.86 1.82 2.47 -0.93 0.49 114.38 116.57 1qm1 h ARG 151 Ca -0.04 -0.00 0.03 0.00 -1.26 0.00 0.00 59.98 58.71 1qm1 h ARG 151 Cb 0.51 -0.01 -0.05 0.00 -1.65 0.00 0.00 29.97 28.78 1qm1 h ARG 151 CO 0.06 0.03 0.57 0.93 0.56 0.00 0.00 179.97 182.12 1qm1 h GLU 152 N 0.05 1.07 -0.05 0.04 4.39 -1.26 -2.29 114.58 116.54 1qm1 h GLU 152 Ca 0.08 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.72 1qm1 h GLU 152 Cb 0.10 -0.24 0.00 0.00 -0.10 0.00 0.00 28.75 28.51 1qm1 h GLU 152 CO -0.14 0.71 0.00 0.09 -1.16 0.00 0.00 179.01 178.51 1qm1 n ASN 153 N -4.43 1.67 0.08 1.42 3.02 -0.57 -4.66 115.26 111.80 1qm1 n ASN 153 Ca 0.11 -1.58 0.11 0.00 -0.03 0.00 0.00 54.58 53.19 1qm1 n ASN 153 Cb 0.08 -0.02 0.45 0.00 -0.61 0.00 0.00 39.78 39.67 1qm1 n ASN 153 CO 0.00 0.00 0.00 1.15 -2.62 0.00 0.00 177.26 175.79 1qm1 n MET 154 N 0.31 0.14 0.22 3.52 0.00 0.06 -1.55 117.12 119.82 1qm1 n MET 154 Ca 0.18 0.29 0.12 0.00 0.00 0.00 0.00 57.70 58.29 1qm1 n MET 154 Cb 0.37 -1.73 0.73 0.00 0.00 0.00 0.00 33.22 32.59 1qm1 n MET 154 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 1qm1 h HIS 155 N 0.00 0.00 0.00 3.17 3.86 -1.83 -2.83 115.15 117.53 1qm1 h HIS 155 Ca 0.00 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.17 1qm1 h HIS 155 Cb 0.44 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.91 1qm1 h HIS 155 CO 0.00 0.00 -1.73 2.89 0.86 0.00 0.00 177.93 179.95 1qm1 n ARG 156 N -4.28 0.65 -0.74 2.45 1.85 -0.60 -4.98 116.66 111.01 1qm1 n ARG 156 Ca -0.01 -0.08 -0.32 0.00 -1.00 0.00 0.00 57.85 56.44 1qm1 n ARG 156 Cb 0.19 -1.62 0.15 0.00 -1.05 0.00 0.00 32.46 30.13 1qm1 n ARG 156 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 1qm1 n TYR 157 N -2.44 -1.16 -0.71 2.89 4.02 -1.07 -4.96 117.16 113.73 1qm1 n TYR 157 Ca -0.05 0.21 -0.31 0.00 -0.01 0.00 0.00 57.90 57.74 1qm1 n TYR 157 Cb 0.62 -1.76 0.17 0.00 -0.02 0.00 0.00 39.34 38.35 1qm1 n TYR 157 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 1qm1 s PRO 158 N -3.76 0.92 0.00 -0.72 0.04 -1.26 -4.97 135.00 125.24 1qm1 s PRO 158 Ca 0.58 1.48 0.00 0.00 0.04 0.00 0.00 61.00 63.10 1qm1 s PRO 158 Cb -0.20 -1.72 0.00 0.00 0.04 0.00 0.00 34.50 32.62 1qm1 s PRO 158 CO 0.66 -2.68 0.00 -1.71 0.04 0.00 0.00 177.00 173.31 1qm1 n ASN 159 N -4.26 0.00 -3.94 6.66 5.15 -1.26 -5.00 115.26 112.61 1qm1 n ASN 159 Ca 0.11 -0.87 -0.09 0.00 -0.60 0.00 0.00 54.58 53.13 1qm1 n ASN 159 Cb 0.52 0.00 -0.10 0.00 -0.53 0.00 0.00 39.78 39.67 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 0.00 0.51 -0.00 1.20 -0.21 -1.26 -2.74 119.66 117.15 1qm1 s GLN 160 Ca 0.00 -0.69 0.01 0.00 0.02 0.00 0.00 55.36 54.71 1qm1 s GLN 160 Cb 0.00 0.20 -0.01 0.00 1.00 0.00 0.00 33.01 34.20 1qm1 s GLN 160 CO 0.00 -0.12 -0.05 0.14 -2.12 0.00 0.00 175.29 173.15 1qm1 s VAL 161 N -2.22 0.37 -0.15 1.09 -7.23 -1.26 -5.03 120.40 105.97 1qm1 s VAL 161 Ca -0.08 -0.26 -0.06 0.00 -1.81 0.00 0.00 61.98 59.77 1qm1 s VAL 161 Cb -0.04 -0.33 -0.04 0.00 0.56 0.00 0.00 36.38 36.54 1qm1 s VAL 161 CO -0.03 0.06 0.03 -0.31 -0.31 0.00 0.00 175.10 174.54 1qm1 s TYR 162 N -0.21 3.21 0.00 2.82 2.02 -1.26 -1.35 117.35 122.57 1qm1 s TYR 162 Ca 0.01 0.04 0.00 0.00 -0.37 0.00 0.00 57.07 56.75 1qm1 s TYR 162 Cb -0.02 -1.99 0.00 0.00 -0.40 0.00 0.00 41.96 39.55 1qm1 s TYR 162 CO -0.00 0.21 0.00 2.48 -1.57 0.00 0.00 175.55 176.67 1qm1 n TYR 163 N 3.18 -0.20 -4.30 2.71 4.11 -0.99 -4.24 117.16 117.43 1qm1 n TYR 163 Ca -0.17 0.00 -0.20 0.00 -0.00 0.00 0.00 57.90 57.53 1qm1 n TYR 163 Cb 0.53 0.00 -0.13 0.00 -0.00 0.00 0.00 39.34 39.74 1qm1 n TYR 163 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.86 177.89 1qm1 s ARG 164 N 0.21 0.90 0.74 -3.48 3.00 -1.26 -3.20 118.95 115.86 1qm1 s ARG 164 Ca 0.00 -0.82 -0.12 0.00 0.00 0.00 0.00 55.73 54.79 1qm1 s ARG 164 Cb 0.00 -0.92 0.19 0.00 0.00 0.00 0.00 34.95 34.22 1qm1 s ARG 164 CO 0.00 0.22 0.55 -0.35 0.00 0.00 0.00 175.30 175.72 1qm1 n PRO 165 N 1.71 -2.81 -1.18 3.54 -0.04 -1.26 -4.80 135.00 130.15 1qm1 n PRO 165 Ca -0.19 -0.89 -0.20 0.00 -0.04 0.00 0.00 63.50 62.18 1qm1 n PRO 165 Cb 0.54 -0.96 -0.10 0.00 -0.04 0.00 0.00 33.50 32.94 1qm1 n PRO 165 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 1qm1 n MET 166 N -3.68 0.05 0.07 0.54 2.81 -1.26 -4.22 117.12 111.43 1qm1 n MET 166 Ca 0.08 -1.20 0.00 0.00 -1.81 0.00 0.00 57.70 54.77 1qm1 n MET 166 Cb 0.33 -3.02 0.00 0.00 -0.71 0.00 0.00 33.22 29.82 1qm1 n MET 166 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1qm1 n ASP 167 N 14.18 0.75 -4.00 7.83 -0.08 -1.26 -5.12 116.55 128.84 1qm1 n ASP 167 Ca 0.35 0.21 -0.25 0.00 -1.51 0.00 0.00 54.79 53.59 1qm1 n ASP 167 Cb 0.45 -0.14 -0.08 0.00 2.34 0.00 0.00 41.12 43.68 1qm1 n ASP 167 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 1qm1 s GLU 168 N -1.93 1.92 0.11 -0.67 2.02 -1.26 -5.12 118.70 113.77 1qm1 s GLU 168 Ca 0.00 -2.17 0.00 0.00 0.02 0.00 0.00 54.97 52.82 1qm1 s GLU 168 Cb 0.00 -0.47 0.00 0.00 0.10 0.00 0.00 34.13 33.76 1qm1 s GLU 168 CO 0.00 -0.51 0.00 0.98 0.02 0.00 0.00 175.26 175.75 1qm1 n TYR 169 N -0.88 -1.02 -4.02 1.61 4.19 -1.26 -4.99 117.16 110.78 1qm1 n TYR 169 Ca -0.04 0.54 -0.10 0.00 3.31 0.00 0.00 57.90 61.61 1qm1 n TYR 169 Cb 0.64 -1.72 -0.07 0.00 0.49 0.00 0.00 39.34 38.69 1qm1 n TYR 169 CO 0.00 0.00 0.00 -1.12 0.91 0.00 0.00 176.86 176.65 1qm1 s SER 170 N -1.95 0.01 0.00 2.98 0.01 -1.26 -5.03 113.70 108.47 1qm1 s SER 170 Ca 0.00 -0.99 0.00 0.00 1.31 0.00 0.00 55.95 56.27 1qm1 s SER 170 Cb 0.00 0.48 0.00 0.00 0.21 0.00 0.00 66.02 66.71 1qm1 s SER 170 CO 0.00 -0.98 0.00 0.59 0.41 0.00 0.00 173.24 173.26 1qm1 n ASN 171 N -0.29 -0.14 0.00 2.44 3.02 -1.26 -4.33 115.26 114.70 1qm1 n ASN 171 Ca -0.03 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.52 1qm1 n ASN 171 Cb 0.63 0.74 0.00 0.00 -0.61 0.00 0.00 39.78 40.54 1qm1 n ASN 171 CO 0.00 0.00 0.00 1.67 -2.62 0.00 0.00 177.26 176.31 1qm1 n GLN 172 N -0.53 0.00 -0.15 3.52 -0.06 -1.26 -2.45 117.38 116.45 1qm1 n GLN 172 Ca 0.00 0.00 0.19 0.00 -2.00 0.00 0.00 57.00 55.19 1qm1 n GLN 172 Cb 0.00 -0.24 0.57 0.00 -4.06 0.00 0.00 30.24 26.51 1qm1 n GLN 172 CO 0.00 0.00 0.00 -0.97 -0.20 0.00 0.00 177.06 175.89 1qm1 h ASN 173 N 0.00 0.26 -0.00 1.69 -0.00 -1.99 -0.13 115.58 115.41 1qm1 h ASN 173 Ca 0.00 0.02 -0.09 0.00 -0.00 0.00 0.00 56.30 56.23 1qm1 h ASN 173 Cb 0.00 -0.03 -0.01 0.00 -0.00 0.00 0.00 38.32 38.27 1qm1 h ASN 173 CO 0.00 0.13 -0.26 -1.13 -0.00 0.00 0.00 177.43 176.17 1qm1 h ASN 174 N 0.28 0.42 0.30 1.15 -1.24 -1.90 -1.61 115.58 112.97 1qm1 h ASN 174 Ca 0.37 -0.14 -0.01 0.00 0.71 0.00 0.00 56.30 57.23 1qm1 h ASN 174 Cb 1.06 -0.11 0.00 0.00 0.73 0.00 0.00 38.32 40.00 1qm1 h ASN 174 CO -0.09 0.68 -0.15 0.15 -1.29 0.00 0.00 177.43 176.73 1qm1 h PHE 175 N 0.37 -0.38 -0.92 0.67 3.04 -0.69 -3.23 116.94 115.81 1qm1 h PHE 175 Ca 0.05 -0.01 0.24 0.00 3.98 0.00 0.00 57.97 62.24 1qm1 h PHE 175 Cb 0.65 0.12 -0.05 0.00 2.56 0.00 0.00 35.95 39.23 1qm1 h PHE 175 CO 0.02 -0.06 0.63 0.28 -2.02 0.00 0.00 178.31 177.16 1qm1 h VAL 176 N -0.70 0.59 -0.59 1.41 2.07 -1.25 -1.92 116.25 115.86 1qm1 h VAL 176 Ca -0.04 -0.06 0.08 0.00 0.82 0.00 0.00 66.70 67.49 1qm1 h VAL 176 Cb 0.48 0.39 -0.06 0.00 -1.52 0.00 0.00 31.29 30.58 1qm1 h VAL 176 CO 0.07 0.03 0.25 -0.74 0.02 0.00 0.00 177.57 177.20 1qm1 h HIS 177 N 0.18 0.44 0.35 1.57 -0.00 -1.31 0.25 115.15 116.64 1qm1 h HIS 177 Ca 0.46 0.03 -0.02 0.00 -0.00 0.00 0.00 60.37 60.84 1qm1 h HIS 177 Cb 1.51 -0.11 0.00 0.00 -0.00 0.00 0.00 27.41 28.81 1qm1 h HIS 177 CO -0.00 0.15 -0.17 0.22 -0.00 0.00 0.00 177.93 178.13 1qm1 h ASP 178 N 0.46 -0.40 -0.65 3.26 3.58 -1.52 -0.61 116.42 120.54 1qm1 h ASP 178 Ca 0.28 -0.13 0.13 0.00 0.42 0.00 0.00 57.03 57.73 1qm1 h ASP 178 Cb 0.30 0.10 -0.10 0.00 1.72 0.00 0.00 39.33 41.35 1qm1 h ASP 178 CO -0.26 -0.07 0.10 0.00 -2.88 0.00 0.00 179.24 176.13 1qm1 h VAL 180 N 0.21 0.46 -0.56 0.00 2.07 -0.45 -0.43 116.25 117.56 1qm1 h VAL 180 Ca 0.35 -0.02 0.04 0.00 0.82 0.00 0.00 66.70 67.89 1qm1 h VAL 180 Cb 0.56 0.47 -0.04 0.00 -1.52 0.00 0.00 31.29 30.76 1qm1 h VAL 180 CO -0.48 0.00 0.32 -1.13 0.02 0.00 0.00 177.57 176.30 1qm1 h ASN 181 N -0.74 0.49 0.22 0.57 -1.24 0.12 0.26 115.58 115.26 1qm1 h ASN 181 Ca -0.07 0.02 -0.01 0.00 0.71 0.00 0.00 56.30 56.94 1qm1 h ASN 181 Cb 0.57 -0.08 -0.00 0.00 0.73 0.00 0.00 38.32 39.53 1qm1 h ASN 181 CO 0.12 0.34 -0.12 0.40 -1.29 0.00 0.00 177.43 176.88 1qm1 h ILE 182 N 0.62 0.74 -0.13 2.57 1.08 -0.90 0.01 117.51 121.50 1qm1 h ILE 182 Ca 0.24 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.71 1qm1 h ILE 182 Cb 0.09 0.74 -0.01 0.00 -3.07 0.00 0.00 36.82 34.57 1qm1 h ILE 182 CO -0.13 0.00 0.08 0.74 -0.69 0.00 0.00 178.15 178.14 1qm1 h THR 183 N -0.32 1.07 -0.02 -0.27 2.02 -0.47 -0.14 112.91 114.78 1qm1 h THR 183 Ca -0.02 -0.18 0.01 0.00 0.77 0.00 0.00 66.41 66.99 1qm1 h THR 183 Cb 0.27 0.96 -0.02 0.00 -1.74 0.00 0.00 68.15 67.62 1qm1 h THR 183 CO 0.03 0.06 -0.06 0.40 0.37 0.00 0.00 175.52 176.32 1qm1 h ILE 184 N 0.13 0.85 0.06 3.11 1.08 -0.43 -0.04 117.51 122.27 1qm1 h ILE 184 Ca 0.05 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.52 1qm1 h ILE 184 Cb 0.04 0.85 -0.01 0.00 -3.07 0.00 0.00 36.82 34.62 1qm1 h ILE 184 CO -0.01 0.00 -0.18 0.50 -0.69 0.00 0.00 178.15 177.77 1qm1 h LYS 185 N -0.09 -0.26 -0.73 2.37 3.64 -0.82 0.43 116.57 121.11 1qm1 h LYS 185 Ca 0.03 0.02 0.13 0.00 -1.27 0.00 0.00 60.65 59.56 1qm1 h LYS 185 Cb 0.13 0.06 -0.13 0.00 -0.41 0.00 0.00 32.23 31.88 1qm1 h LYS 185 CO -0.07 -0.18 -0.32 0.37 -2.27 0.00 0.00 179.45 176.98 1qm1 h GLN 186 N -0.27 -0.09 0.45 1.90 -0.00 -0.85 0.11 115.11 116.36 1qm1 h GLN 186 Ca -0.01 0.01 -0.01 0.00 -0.00 0.00 0.00 58.65 58.64 1qm1 h GLN 186 Cb 0.27 0.02 -0.02 0.00 0.00 0.00 0.00 27.48 27.75 1qm1 h GLN 186 CO -0.09 -0.06 -0.41 1.25 0.00 0.00 0.00 178.83 179.53 1qm1 h HIS 187 N -0.09 -1.11 -0.22 3.99 2.76 -0.84 -1.87 115.15 117.76 1qm1 h HIS 187 Ca 0.29 0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.46 1qm1 h HIS 187 Cb 0.57 0.43 -0.01 0.00 1.55 0.00 0.00 27.41 29.95 1qm1 h HIS 187 CO -0.69 -0.57 0.13 1.15 -1.30 0.00 0.00 177.93 176.64 1qm1 h THR 188 N -0.86 1.11 0.10 6.26 2.02 0.09 0.37 112.91 122.01 1qm1 h THR 188 Ca -0.04 -0.28 0.01 0.00 0.77 0.00 0.00 66.41 66.86 1qm1 h THR 188 Cb 0.76 0.89 -0.02 0.00 -1.74 0.00 0.00 68.15 68.04 1qm1 h THR 188 CO -0.04 0.10 -0.15 0.58 0.37 0.00 0.00 175.52 176.39 1qm1 h VAL 189 N 0.26 0.66 0.39 3.16 2.07 -0.80 0.19 116.25 122.18 1qm1 h VAL 189 Ca 0.08 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.59 1qm1 h VAL 189 Cb 0.06 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 30.48 1qm1 h VAL 189 CO -0.01 0.00 -0.37 0.74 0.02 0.00 0.00 177.57 177.95 1qm1 h THR 190 N -0.30 0.00 -0.61 2.57 2.02 -1.13 -1.99 112.91 113.48 1qm1 h THR 190 Ca 0.02 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.26 1qm1 h THR 190 Cb 0.31 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 66.68 1qm1 h THR 190 CO -0.07 0.00 0.40 0.74 0.37 0.00 0.00 175.52 176.96 1qm1 h THR 191 N -0.76 0.98 0.21 3.16 2.02 -0.74 0.46 112.91 118.24 1qm1 h THR 191 Ca -0.05 -0.19 0.00 0.00 0.77 0.00 0.00 66.41 66.94 1qm1 h THR 191 Cb 0.65 0.37 -0.02 0.00 -1.74 0.00 0.00 68.15 67.41 1qm1 h THR 191 CO -0.03 0.10 -0.20 0.74 0.37 0.00 0.00 175.52 176.50 1qm1 h THR 192 N 0.56 0.57 0.00 3.16 2.02 -0.42 -1.33 112.91 117.47 1qm1 h THR 192 Ca 0.26 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.44 1qm1 h THR 192 Cb 0.32 0.57 0.00 0.00 -1.74 0.00 0.00 68.15 67.30 1qm1 h THR 192 CO -0.08 0.00 0.00 1.07 0.37 0.00 0.00 175.52 176.88 1qm1 n THR 193 N -5.32 0.73 1.22 3.16 5.66 -0.06 -1.71 114.28 117.96 1qm1 n THR 193 Ca -0.08 0.18 0.07 0.00 -3.05 0.00 0.00 64.05 61.18 1qm1 n THR 193 Cb 0.23 -0.87 0.27 0.00 -1.55 0.00 0.00 70.33 68.42 1qm1 n THR 193 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 1qm1 n LYS 194 N -1.49 1.63 -0.26 1.09 5.02 -0.05 -4.91 118.16 119.20 1qm1 n LYS 194 Ca 0.05 -0.96 0.00 0.00 -2.02 0.00 0.00 58.31 55.37 1qm1 n LYS 194 Cb 0.21 -1.30 0.00 0.00 -0.02 0.00 0.00 35.03 33.92 1qm1 n LYS 194 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1qm1 n GLY 195 N 1.01 0.79 3.07 0.72 0.00 -0.70 -5.03 105.19 105.06 1qm1 n GLY 195 Ca 0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.82 1qm1 n GLY 195 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1qm1 s GLU 196 N -0.74 1.83 -1.23 1.61 2.12 -0.59 -5.01 118.70 116.69 1qm1 s GLU 196 Ca 0.00 -1.72 -0.10 0.00 0.36 0.00 0.00 54.97 53.51 1qm1 s GLU 196 Cb 0.00 -3.27 0.19 0.00 0.26 0.00 0.00 34.13 31.31 1qm1 s GLU 196 CO 0.00 -0.89 1.66 0.09 -0.54 0.00 0.00 175.26 175.58 1qm1 n ASN 197 N 4.41 5.30 -4.67 -1.70 3.02 -1.26 -3.06 115.26 117.30 1qm1 n ASN 197 Ca -0.02 -3.10 -0.52 0.00 -0.03 0.00 0.00 54.58 50.91 1qm1 n ASN 197 Cb 0.42 -1.48 -0.06 0.00 -0.61 0.00 0.00 39.78 38.05 1qm1 n ASN 197 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1qm1 n PHE 198 N 4.06 2.06 -1.23 3.10 3.72 -1.26 -4.94 117.46 122.98 1qm1 n PHE 198 Ca 0.36 0.36 -0.29 0.00 -0.05 0.00 0.00 57.45 57.83 1qm1 n PHE 198 Cb 0.38 -2.51 0.19 0.00 -0.94 0.00 0.00 39.48 36.60 1qm1 n PHE 198 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 1qm1 s THR 199 N 2.67 1.89 0.23 4.37 -4.23 -1.26 -4.80 115.64 114.50 1qm1 s THR 199 Ca 0.91 0.00 -0.07 0.00 -1.18 0.00 0.00 61.69 61.35 1qm1 s THR 199 Cb -0.88 -2.55 0.18 0.00 1.34 0.00 0.00 72.50 70.60 1qm1 s THR 199 CO 0.53 0.00 1.84 -0.08 -0.54 0.00 0.00 174.62 176.37 1qm1 h GLU 200 N -2.04 0.83 -0.69 3.99 4.57 -2.00 -1.87 114.58 117.37 1qm1 h GLU 200 Ca -0.51 -0.05 -0.05 0.00 -1.18 0.00 0.00 59.36 57.57 1qm1 h GLU 200 Cb 1.32 -0.19 -0.03 0.00 -0.16 0.00 0.00 28.75 29.69 1qm1 h GLU 200 CO 0.51 0.55 0.25 1.15 -1.18 0.00 0.00 179.01 180.29 1qm1 h THR 201 N 0.86 1.25 0.24 0.32 2.02 -1.97 -0.72 112.91 114.90 1qm1 h THR 201 Ca 0.34 -0.83 0.01 0.00 0.77 0.00 0.00 66.41 66.70 1qm1 h THR 201 Cb 0.16 0.49 -0.02 0.00 -1.74 0.00 0.00 68.15 67.03 1qm1 h THR 201 CO -0.17 0.33 -0.29 0.44 0.37 0.00 0.00 175.52 176.20 1qm1 h ASP 202 N 1.00 -0.78 -0.30 4.18 3.32 -1.74 0.52 116.42 122.62 1qm1 h ASP 202 Ca 0.23 0.08 0.07 0.00 0.02 0.00 0.00 57.03 57.42 1qm1 h ASP 202 Cb 0.26 0.28 -0.07 0.00 0.22 0.00 0.00 39.33 40.01 1qm1 h ASP 202 CO -0.01 -0.40 -0.15 0.58 -1.72 0.00 0.00 179.24 177.54 1qm1 h VAL 203 N -0.58 0.54 -0.17 -1.35 2.07 -1.20 0.18 116.25 115.76 1qm1 h VAL 203 Ca 0.00 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.57 1qm1 h VAL 203 Cb 0.55 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 1qm1 h VAL 203 CO -0.09 0.00 0.17 0.11 0.02 0.00 0.00 177.57 177.78 1qm1 h LYS 204 N -0.11 0.00 0.01 1.57 1.57 -0.67 -1.33 116.57 117.62 1qm1 h LYS 204 Ca 0.15 0.00 -0.28 0.00 -1.87 0.00 0.00 60.65 58.66 1qm1 h LYS 204 Cb 0.34 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.61 1qm1 h LYS 204 CO -0.37 0.00 -1.53 -1.33 -0.57 0.00 0.00 179.45 175.66 1qm1 n MET 205 N -3.93 0.59 -0.32 3.15 2.81 0.13 -4.07 117.12 115.48 1qm1 n MET 205 Ca 0.01 0.50 0.15 0.00 -1.81 0.00 0.00 57.70 56.55 1qm1 n MET 205 Cb 0.29 -1.71 0.34 0.00 -0.71 0.00 0.00 33.22 31.43 1qm1 n MET 205 CO 0.00 0.00 0.00 0.52 1.51 0.00 0.00 175.97 178.00 1qm1 h MET 206 N -0.88 0.46 -0.85 0.03 2.86 -0.61 -0.87 114.93 115.06 1qm1 h MET 206 Ca -0.41 -0.03 0.19 0.00 -2.06 0.00 0.00 59.70 57.39 1qm1 h MET 206 Cb 1.43 -0.10 -0.11 0.00 0.06 0.00 0.00 31.60 32.87 1qm1 h MET 206 CO -0.21 0.30 0.37 0.93 1.06 0.00 0.00 176.91 179.36 1qm1 h GLU 207 N 0.47 0.43 0.11 1.72 5.08 -1.39 0.32 114.58 121.32 1qm1 h GLU 207 Ca 0.59 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.92 1qm1 h GLU 207 Cb 1.12 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.28 1qm1 h GLU 207 CO -0.50 0.28 -0.05 0.00 -1.00 0.00 0.00 179.01 177.74 1qm1 h ARG 208 N 0.44 -0.14 -0.99 2.33 2.47 -1.34 -1.13 114.38 116.02 1qm1 h ARG 208 Ca 0.51 0.01 0.09 0.00 -1.26 0.00 0.00 59.98 59.33 1qm1 h ARG 208 Cb 0.88 0.03 -0.07 0.00 -1.65 0.00 0.00 29.97 29.16 1qm1 h ARG 208 CO -0.48 0.27 0.64 -0.24 0.56 0.00 0.00 179.97 180.72 1qm1 h VAL 209 N -0.60 1.00 -0.24 2.04 3.04 -1.33 0.11 116.25 120.27 1qm1 h VAL 209 Ca -0.01 -0.37 -0.07 0.00 -1.01 0.00 0.00 66.70 65.24 1qm1 h VAL 209 Cb 0.48 -0.16 -0.01 0.00 -2.01 0.00 0.00 31.29 29.58 1qm1 h VAL 209 CO 0.02 0.20 -0.14 0.58 -1.01 0.00 0.00 177.57 177.22 1qm1 h VAL 210 N 1.07 1.22 -0.26 1.51 2.07 -0.89 -2.83 116.25 118.13 1qm1 h VAL 210 Ca 0.46 -0.97 0.04 0.00 0.82 0.00 0.00 66.70 67.05 1qm1 h VAL 210 Cb 0.33 1.18 -0.04 0.00 -1.52 0.00 0.00 31.29 31.25 1qm1 h VAL 210 CO -0.21 0.31 0.04 1.05 0.02 0.00 0.00 177.57 178.78 1qm1 h GLU 211 N 0.38 0.14 -0.58 1.57 4.11 0.56 0.35 114.58 121.10 1qm1 h GLU 211 Ca 0.07 -0.01 0.05 0.00 0.07 0.00 0.00 59.36 59.54 1qm1 h GLU 211 Cb 0.47 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.64 1qm1 h GLU 211 CO 0.03 0.09 0.31 1.96 0.07 0.00 0.00 179.01 181.47 1qm1 h GLN 212 N 0.14 0.57 -0.19 1.06 1.08 -1.46 -0.22 115.11 116.09 1qm1 h GLN 212 Ca 0.12 -0.03 -0.21 0.00 -1.45 0.00 0.00 58.65 57.07 1qm1 h GLN 212 Cb 0.13 -0.13 0.01 0.00 -0.05 0.00 0.00 27.48 27.44 1qm1 h GLN 212 CO -0.17 0.38 -0.72 0.52 -0.95 0.00 0.00 178.83 177.89 1qm1 h MET 213 N 0.59 0.81 -0.27 1.46 2.86 -1.05 0.58 114.93 119.91 1qm1 h MET 213 Ca 0.26 -0.62 -0.04 0.00 -2.06 0.00 0.00 59.70 57.24 1qm1 h MET 213 Cb 0.15 0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.91 1qm1 h MET 213 CO -0.17 1.23 0.02 0.00 1.06 0.00 0.00 176.91 179.06 1qm1 h ILE 215 N 0.27 0.82 -0.73 0.00 2.04 -1.02 -0.15 117.51 118.74 1qm1 h ILE 215 Ca 0.08 -0.09 0.12 0.00 1.00 0.00 0.00 64.86 65.97 1qm1 h ILE 215 Cb 0.38 0.55 -0.08 0.00 -0.74 0.00 0.00 36.82 36.93 1qm1 h ILE 215 CO 0.01 0.05 0.32 0.74 0.00 0.00 0.00 178.15 179.27 1qm1 h THR 216 N 0.25 0.75 0.00 -0.27 2.02 -0.48 0.21 112.91 115.38 1qm1 h THR 216 Ca 0.19 -0.17 -0.00 0.00 0.77 0.00 0.00 66.41 67.20 1qm1 h THR 216 Cb 0.21 0.19 0.00 0.00 -1.74 0.00 0.00 68.15 66.82 1qm1 h THR 216 CO -0.23 0.09 -0.00 1.56 0.37 0.00 0.00 175.52 177.31 1qm1 h GLN 217 N 0.51 -0.00 -0.12 6.66 1.08 -0.49 -0.78 115.11 121.97 1qm1 h GLN 217 Ca 0.38 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.57 1qm1 h GLN 217 Cb 0.50 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.93 1qm1 h GLN 217 CO -0.34 0.34 0.04 -0.92 -0.95 0.00 0.00 178.83 177.00 1qm1 h TYR 218 N -0.34 0.15 0.03 2.96 3.20 -0.27 -1.13 116.97 121.58 1qm1 h TYR 218 Ca -0.00 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.87 1qm1 h TYR 218 Cb 0.34 -0.05 0.00 0.00 1.54 0.00 0.00 36.73 38.56 1qm1 h TYR 218 CO 0.04 0.13 -0.02 0.93 -1.64 0.00 0.00 178.16 177.61 1qm1 h GLU 219 N 0.16 -0.04 0.00 1.82 4.39 -0.65 -1.91 114.58 118.35 1qm1 h GLU 219 Ca 0.04 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.75 1qm1 h GLU 219 Cb 0.05 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.71 1qm1 h GLU 219 CO -0.00 0.48 0.09 0.54 -1.16 0.00 0.00 179.01 178.96 1qm1 n ARG 220 N -4.85 0.00 -0.04 2.33 1.74 -0.30 -0.99 116.66 114.55 1qm1 n ARG 220 Ca -0.09 0.38 -0.05 0.00 -0.77 0.00 0.00 57.85 57.32 1qm1 n ARG 220 Cb 0.28 -1.59 -0.05 0.00 -1.02 0.00 0.00 32.46 30.07 1qm1 n ARG 220 CO 0.00 0.00 0.00 -0.85 -1.52 0.00 0.00 177.63 175.26 1qm1 n GLU 221 N -1.38 1.45 -0.27 5.56 0.28 -0.77 -4.39 120.64 121.12 1qm1 n GLU 221 Ca 0.00 0.03 -0.03 0.00 -0.16 0.00 0.00 57.16 57.00 1qm1 n GLU 221 Cb 0.09 -1.19 0.09 0.00 1.43 0.00 0.00 31.44 31.86 1qm1 n GLU 221 CO 0.00 0.00 0.00 1.03 -0.16 0.00 0.00 177.13 178.00 1qm1 h SER 222 N 0.00 0.80 -0.25 -1.84 0.87 -0.71 -2.15 113.55 110.27 1qm1 h SER 222 Ca -0.20 -0.00 0.07 0.00 -1.23 0.00 0.00 61.79 60.43 1qm1 h SER 222 Cb 1.38 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 63.16 1qm1 h SER 222 CO -0.01 0.55 0.21 0.06 -0.53 0.00 0.00 176.83 177.11 1qm1 h GLN 223 N 0.95 0.00 0.04 2.24 -0.00 -1.30 -0.01 115.11 117.03 1qm1 h GLN 223 Ca 0.30 0.00 -0.24 0.00 -0.00 0.00 0.00 58.65 58.72 1qm1 h GLN 223 Cb 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.49 1qm1 h GLN 223 CO -0.11 0.00 -1.03 0.00 -0.00 0.00 0.00 178.83 177.69 1qm1 h ALA 224 N 1.81 0.30 -0.63 0.06 0.00 -1.60 -2.40 119.26 116.80 1qm1 h ALA 224 Ca 0.12 -0.77 -0.08 0.00 0.00 0.00 0.00 54.91 54.19 1qm1 h ALA 224 Cb 0.54 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1qm1 h ALA 224 CO -0.00 0.88 0.10 -0.92 0.00 0.00 0.00 179.25 179.31 1qm1 h TYR 225 N 0.16 1.12 0.00 0.00 5.03 -0.83 -1.93 116.97 120.53 1qm1 h TYR 225 Ca -0.09 -0.16 -0.08 0.00 2.58 0.00 0.00 58.73 60.98 1qm1 h TYR 225 Cb 1.69 -0.31 -0.01 0.00 1.55 0.00 0.00 36.73 39.65 1qm1 h TYR 225 CO 0.06 0.95 -0.38 1.88 -1.32 0.00 0.00 178.16 179.35 1qm1 h TYR 226 N 0.96 0.00 -0.37 -3.82 0.05 -1.47 -3.16 116.97 109.16 1qm1 h TYR 226 Ca 0.19 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.95 1qm1 h TYR 226 Cb 0.43 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.16 1qm1 h TYR 226 CO 0.03 0.38 0.15 0.37 -1.05 0.00 0.00 178.16 178.04 1qm1 h GLN 227 N 0.00 0.55 0.00 4.88 5.75 -0.85 -3.52 115.11 121.92 1qm1 h GLN 227 Ca -0.00 -0.10 0.00 0.00 -0.15 0.00 0.00 58.65 58.40 1qm1 h GLN 227 Cb 0.90 -0.09 0.00 0.00 1.07 0.00 0.00 27.48 29.36 1qm1 h GLN 227 CO 0.05 0.53 0.00 2.89 -2.65 0.00 0.00 178.83 179.65