#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 0.14 0.00 -3.96 0.00 -1.26 -1.17 105.19 98.95 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 -0.37 1.23 5.40 -0.02 0.00 -1.26 -5.07 105.19 105.11 1qm1 n GLY 127 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1qm1 n GLY 127 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1qm1 n TYR 128 N 0.00 0.00 -3.69 1.61 4.19 -0.32 -3.79 117.16 115.17 1qm1 n TYR 128 Ca 0.00 0.00 -0.12 0.00 3.31 0.00 0.00 57.90 61.09 1qm1 n TYR 128 Cb 0.00 0.00 -0.13 0.00 0.49 0.00 0.00 39.34 39.70 1qm1 n TYR 128 CO 0.00 0.00 0.00 -1.64 0.91 0.00 0.00 176.86 176.13 1qm1 s MET 129 N 0.00 0.21 -0.21 2.98 -1.94 -1.24 -5.05 119.30 114.04 1qm1 s MET 129 Ca 0.00 0.70 0.01 0.00 -1.71 0.00 0.00 55.69 54.70 1qm1 s MET 129 Cb 0.00 -0.03 0.04 0.00 2.01 0.00 0.00 34.83 36.85 1qm1 s MET 129 CO 0.00 -0.23 -0.12 -1.17 -0.01 0.00 0.00 175.02 173.50 1qm1 s LEU 130 N 1.92 2.56 0.00 -0.03 2.96 -1.25 -1.11 118.68 123.73 1qm1 s LEU 130 Ca -0.04 -0.99 0.00 0.00 -0.22 0.00 0.00 54.13 52.88 1qm1 s LEU 130 Cb -0.11 -1.35 0.00 0.00 0.50 0.00 0.00 46.19 45.23 1qm1 s LEU 130 CO -0.09 -0.14 0.00 0.61 -1.32 0.00 0.00 176.35 175.41 1qm1 n GLY 131 N 4.61 -1.07 3.61 7.98 0.00 -1.25 -5.02 105.19 114.05 1qm1 n GLY 131 Ca -0.15 -1.65 -0.29 0.00 0.00 0.00 0.00 46.02 43.92 1qm1 n GLY 131 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1qm1 s SER 132 N -1.01 1.52 0.49 1.61 0.15 -1.26 -4.81 113.70 110.39 1qm1 s SER 132 Ca 0.00 0.94 0.04 0.00 0.70 0.00 0.00 55.95 57.63 1qm1 s SER 132 Cb 0.00 -1.42 0.02 0.00 -1.71 0.00 0.00 66.02 62.91 1qm1 s SER 132 CO 0.00 -3.78 0.68 0.00 1.20 0.00 0.00 173.24 171.34 1qm1 s ALA 133 N -2.91 4.16 0.11 5.45 0.00 -1.26 -4.65 121.76 122.66 1qm1 s ALA 133 Ca 0.68 -1.47 -0.16 0.00 0.00 0.00 0.00 51.96 51.02 1qm1 s ALA 133 Cb -0.15 -1.89 0.03 0.00 0.00 0.00 0.00 23.12 21.12 1qm1 s ALA 133 CO 0.57 -0.54 0.38 0.00 0.00 0.00 0.00 175.76 176.18 1qm1 s MET 134 N -4.58 1.03 0.27 0.00 0.23 -1.24 -5.04 119.30 109.96 1qm1 s MET 134 Ca 0.56 -0.69 0.06 0.00 -1.03 0.00 0.00 55.69 54.59 1qm1 s MET 134 Cb -0.10 0.45 -0.03 0.00 -1.53 0.00 0.00 34.83 33.62 1qm1 s MET 134 CO 0.36 -0.39 0.34 -1.12 -2.03 0.00 0.00 175.02 172.17 1qm1 s SER 135 N -2.73 5.97 -0.22 -1.18 0.01 -1.26 -4.87 113.70 109.42 1qm1 s SER 135 Ca 0.02 -0.11 -0.34 0.00 1.31 0.00 0.00 55.95 56.83 1qm1 s SER 135 Cb 0.02 -1.55 -0.11 0.00 0.21 0.00 0.00 66.02 64.59 1qm1 s SER 135 CO -0.11 -0.16 2.03 0.54 0.41 0.00 0.00 173.24 175.95 1qm1 n ARG 136 N -1.40 1.64 0.07 12.44 1.74 -1.26 -4.86 116.66 125.03 1qm1 n ARG 136 Ca -0.06 0.53 0.11 0.00 -0.77 0.00 0.00 57.85 57.66 1qm1 n ARG 136 Cb 0.58 -2.61 0.43 0.00 -1.02 0.00 0.00 32.46 29.84 1qm1 n ARG 136 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1qm1 n PRO 137 N 7.42 0.11 -3.14 5.56 -0.04 -1.26 -4.97 135.00 138.69 1qm1 n PRO 137 Ca 0.31 0.29 -0.00 0.00 -0.04 0.00 0.00 63.50 64.06 1qm1 n PRO 137 Cb 0.28 -1.69 -0.00 0.00 -0.04 0.00 0.00 33.50 32.04 1qm1 n PRO 137 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 1qm1 n ILE 138 N -1.90 -2.43 -0.85 0.52 2.08 -1.26 -5.00 119.36 110.51 1qm1 n ILE 138 Ca 0.04 0.50 -0.28 0.00 0.56 0.00 0.00 62.75 63.56 1qm1 n ILE 138 Cb 0.25 -3.14 0.22 0.00 -0.75 0.00 0.00 39.64 36.22 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 -0.84 1.94 -0.49 1.39 -1.09 -1.26 -5.04 121.20 115.81 1qm1 s ILE 139 Ca -0.00 0.00 0.03 0.00 -2.23 0.00 0.00 60.65 58.45 1qm1 s ILE 139 Cb 0.00 -2.29 0.13 0.00 -1.58 0.00 0.00 42.46 38.73 1qm1 s ILE 139 CO 0.05 0.00 0.25 -1.00 -1.23 0.00 0.00 174.94 173.01 1qm1 s HIS 140 N -2.72 2.67 -1.41 3.97 3.76 -1.26 -4.95 115.29 115.35 1qm1 s HIS 140 Ca 0.67 -2.86 0.22 0.00 -0.15 0.00 0.00 55.06 52.95 1qm1 s HIS 140 Cb -0.21 -2.41 1.13 0.00 1.11 0.00 0.00 32.58 32.19 1qm1 s HIS 140 CO 0.61 -0.76 1.73 1.19 -0.85 0.00 0.00 174.74 176.66 1qm1 n PHE 141 N 3.27 0.00 -0.66 1.40 3.72 -1.26 -4.90 117.46 119.03 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 0.33 -0.29 0.00 0.00 -0.94 0.00 0.00 39.48 38.58 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 0.63 1.20 2.82 1.37 0.00 -1.26 -4.94 105.19 105.02 1qm1 n GLY 142 Ca 0.10 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 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 -3.00 3.68 0.46 1.61 0.01 -1.26 -5.02 113.70 110.19 1qm1 s SER 143 Ca 0.00 -1.27 0.15 0.00 1.31 0.00 0.00 55.95 56.14 1qm1 s SER 143 Cb 0.00 -0.94 1.11 0.00 0.21 0.00 0.00 66.02 66.39 1qm1 s SER 143 CO 0.00 -0.32 2.04 0.44 0.41 0.00 0.00 173.24 175.81 1qm1 h ASP 144 N 8.06 0.25 -0.24 2.44 5.19 -1.98 0.16 116.42 130.29 1qm1 h ASP 144 Ca -0.15 0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 56.22 1qm1 h ASP 144 Cb 1.07 -0.05 -0.01 0.00 0.18 0.00 0.00 39.33 40.52 1qm1 h ASP 144 CO 0.41 0.16 -0.01 0.22 -3.12 0.00 0.00 179.24 176.90 1qm1 h TYR 145 N 0.28 0.48 -0.54 4.55 3.20 -1.97 0.08 116.97 123.05 1qm1 h TYR 145 Ca 0.19 -0.09 -0.03 0.00 3.14 0.00 0.00 58.73 61.93 1qm1 h TYR 145 Cb 0.38 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.50 1qm1 h TYR 145 CO -0.00 0.62 0.20 0.93 -1.64 0.00 0.00 178.16 178.27 1qm1 h GLU 146 N 0.21 0.82 -0.65 1.82 5.08 -1.31 -0.98 114.58 119.56 1qm1 h GLU 146 Ca 0.07 -0.16 -0.04 0.00 -1.00 0.00 0.00 59.36 58.23 1qm1 h GLU 146 Cb 0.44 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.53 1qm1 h GLU 146 CO 0.01 0.72 0.23 0.22 -1.00 0.00 0.00 179.01 179.20 1qm1 h ASP 147 N 0.74 0.91 0.39 1.42 1.82 -0.80 -0.72 116.42 120.17 1qm1 h ASP 147 Ca 0.18 -0.14 -0.04 0.00 -0.39 0.00 0.00 57.03 56.64 1qm1 h ASP 147 Cb 0.22 -0.23 -0.01 0.00 0.68 0.00 0.00 39.33 39.99 1qm1 h ASP 147 CO -0.01 0.83 -0.19 0.03 -1.61 0.00 0.00 179.24 178.29 1qm1 h ARG 148 N 0.95 0.00 0.90 0.28 3.08 -0.51 -2.36 114.38 116.73 1qm1 h ARG 148 Ca 0.22 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.22 1qm1 h ARG 148 Cb 0.23 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.29 1qm1 h ARG 148 CO -0.01 0.19 -0.45 -0.92 -1.07 0.00 0.00 179.97 177.71 1qm1 h TYR 149 N 0.00 -1.16 -0.55 3.04 5.03 0.24 -2.27 116.97 121.29 1qm1 h TYR 149 Ca -0.00 -0.03 -0.03 0.00 2.58 0.00 0.00 58.73 61.26 1qm1 h TYR 149 Cb 0.44 0.39 -0.03 0.00 1.55 0.00 0.00 36.73 39.08 1qm1 h TYR 149 CO 0.00 -0.71 0.23 -0.92 -1.32 0.00 0.00 178.16 175.44 1qm1 h TYR 150 N -1.23 0.79 -0.72 -3.82 3.20 -1.61 -3.00 116.97 110.58 1qm1 h TYR 150 Ca -0.12 -0.03 0.11 0.00 3.14 0.00 0.00 58.73 61.82 1qm1 h TYR 150 Cb 0.95 -0.25 -0.05 0.00 1.54 0.00 0.00 36.73 38.92 1qm1 h TYR 150 CO 0.01 0.61 0.48 -0.09 -1.64 0.00 0.00 178.16 177.52 1qm1 h ARG 151 N 0.79 0.53 -0.43 1.82 9.65 -1.10 0.24 114.38 125.88 1qm1 h ARG 151 Ca 0.19 -0.03 -0.11 0.00 -1.10 0.00 0.00 59.98 58.93 1qm1 h ARG 151 Cb 0.14 -0.12 -0.01 0.00 -1.39 0.00 0.00 29.97 28.58 1qm1 h ARG 151 CO -0.02 0.35 -0.16 0.93 2.80 0.00 0.00 179.97 183.87 1qm1 h GLU 152 N 0.54 0.87 -0.34 0.20 5.08 -1.26 -3.33 114.58 116.33 1qm1 h GLU 152 Ca 0.34 -0.36 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1qm1 h GLU 152 Cb 0.59 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.80 1qm1 h GLU 152 CO -0.12 1.00 0.00 0.27 -1.00 0.00 0.00 179.01 179.16 1qm1 n ASN 153 N -4.24 3.17 0.29 1.42 0.23 -0.26 -4.37 115.26 111.49 1qm1 n ASN 153 Ca -0.01 -1.91 0.19 0.00 -0.53 0.00 0.00 54.58 52.32 1qm1 n ASN 153 Cb 0.41 -0.22 0.91 0.00 -2.08 0.00 0.00 39.78 38.80 1qm1 n ASN 153 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1qm1 h MET 154 N 3.66 0.00 -0.21 -3.83 -0.00 -0.71 0.19 114.93 114.03 1qm1 h MET 154 Ca 0.00 0.00 0.06 0.00 -0.00 0.00 0.00 59.70 59.76 1qm1 h MET 154 Cb 0.86 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 32.45 1qm1 h MET 154 CO 0.00 0.00 0.41 0.45 -0.00 0.00 0.00 176.91 177.77 1qm1 h HIS 155 N 0.00 0.00 0.00 -0.10 3.86 -1.84 -3.13 115.15 113.94 1qm1 h HIS 155 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1qm1 h HIS 155 Cb 0.23 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.70 1qm1 h HIS 155 CO 0.00 0.00 -0.91 2.89 0.86 0.00 0.00 177.93 180.77 1qm1 n ARG 156 N -3.28 1.31 -0.89 2.45 1.85 0.04 -5.08 116.66 113.07 1qm1 n ARG 156 Ca 0.03 0.00 -0.35 0.00 -1.00 0.00 0.00 57.85 56.53 1qm1 n ARG 156 Cb 0.52 -0.96 0.08 0.00 -1.05 0.00 0.00 32.46 31.06 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 -1.50 -2.92 -0.83 2.89 4.02 -1.15 -4.94 117.16 112.73 1qm1 n TYR 157 Ca 0.00 0.17 -0.31 0.00 -0.01 0.00 0.00 57.90 57.75 1qm1 n TYR 157 Cb 0.12 -1.56 0.15 0.00 -0.02 0.00 0.00 39.34 38.03 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 -2.76 1.18 0.00 -0.72 0.04 -1.26 -4.99 135.00 126.50 1qm1 s PRO 158 Ca 0.47 1.39 0.00 0.00 0.04 0.00 0.00 61.00 62.90 1qm1 s PRO 158 Cb -0.14 -1.76 0.00 0.00 0.04 0.00 0.00 34.50 32.64 1qm1 s PRO 158 CO 0.73 -2.47 0.00 0.27 0.04 0.00 0.00 177.00 175.58 1qm1 n ASN 159 N -4.11 0.00 -3.69 6.66 6.94 -1.26 -5.03 115.26 114.77 1qm1 n ASN 159 Ca 0.10 0.00 -0.17 0.00 -0.02 0.00 0.00 54.58 54.50 1qm1 n ASN 159 Cb 0.53 0.00 -0.16 0.00 -2.36 0.00 0.00 39.78 37.78 1qm1 n ASN 159 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 1qm1 s GLN 160 N 0.00 0.00 -0.02 -3.83 -0.21 -1.26 -3.73 119.66 110.61 1qm1 s GLN 160 Ca 0.00 0.44 -0.03 0.00 0.02 0.00 0.00 55.36 55.79 1qm1 s GLN 160 Cb 0.00 -0.32 -0.04 0.00 1.00 0.00 0.00 33.01 33.65 1qm1 s GLN 160 CO 0.00 -0.27 0.17 0.14 -2.12 0.00 0.00 175.29 173.20 1qm1 s VAL 161 N 1.92 5.38 -0.16 1.09 -7.23 -1.26 -5.02 120.40 115.12 1qm1 s VAL 161 Ca 0.00 -0.14 -0.17 0.00 -1.81 0.00 0.00 61.98 59.86 1qm1 s VAL 161 Cb -0.12 -3.49 -0.04 0.00 0.56 0.00 0.00 36.38 33.29 1qm1 s VAL 161 CO -0.05 0.36 0.44 -0.31 -0.31 0.00 0.00 175.10 175.24 1qm1 s TYR 162 N -1.28 3.45 0.00 2.82 1.51 -1.26 -3.80 117.35 118.79 1qm1 s TYR 162 Ca 0.25 0.77 0.00 0.00 -1.01 0.00 0.00 57.07 57.08 1qm1 s TYR 162 Cb -0.12 -2.54 0.00 0.00 -0.11 0.00 0.00 41.96 39.18 1qm1 s TYR 162 CO 0.17 0.09 0.00 2.48 -1.11 0.00 0.00 175.55 177.17 1qm1 n TYR 163 N 4.05 0.00 -3.80 2.71 4.11 -0.27 -4.56 117.16 119.41 1qm1 n TYR 163 Ca -0.07 0.00 -0.09 0.00 -0.00 0.00 0.00 57.90 57.73 1qm1 n TYR 163 Cb 0.51 0.00 -0.07 0.00 -0.00 0.00 0.00 39.34 39.79 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 -1.39 0.88 0.87 -3.48 0.52 -1.26 -3.71 118.95 111.38 1qm1 s ARG 164 Ca 0.00 -0.86 -0.10 0.00 -0.52 0.00 0.00 55.73 54.25 1qm1 s ARG 164 Cb 0.00 0.37 0.12 0.00 0.52 0.00 0.00 34.95 35.96 1qm1 s ARG 164 CO 0.00 -0.29 1.12 -1.25 0.02 0.00 0.00 175.30 174.90 1qm1 s PRO 165 N -3.69 1.37 -0.44 3.54 0.04 -1.26 -4.81 135.00 129.75 1qm1 s PRO 165 Ca 0.03 1.38 -0.29 0.00 0.04 0.00 0.00 61.00 62.16 1qm1 s PRO 165 Cb 0.04 -1.78 -0.09 0.00 0.04 0.00 0.00 34.50 32.71 1qm1 s PRO 165 CO -0.10 -2.33 2.35 -1.33 0.04 0.00 0.00 177.00 175.63 1qm1 n MET 166 N -4.01 1.20 0.00 4.56 2.81 -1.26 -4.78 117.12 115.63 1qm1 n MET 166 Ca 0.10 0.20 0.00 0.00 -1.81 0.00 0.00 57.70 56.19 1qm1 n MET 166 Cb 0.53 -3.02 0.00 0.00 -0.71 0.00 0.00 33.22 30.02 1qm1 n MET 166 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 1qm1 n ASP 167 N 13.13 0.81 -1.10 7.83 5.75 -1.26 -5.06 116.55 136.65 1qm1 n ASP 167 Ca 0.39 -1.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.17 1qm1 n ASP 167 Cb 0.41 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.50 1qm1 n ASP 167 CO 0.00 0.00 0.00 1.21 -0.11 0.00 0.00 177.20 178.30 1qm1 n GLU 168 N -0.00 0.00 -0.78 0.11 2.13 -1.26 -5.06 120.64 115.78 1qm1 n GLU 168 Ca 0.00 0.37 -0.01 0.00 0.66 0.00 0.00 57.16 58.18 1qm1 n GLU 168 Cb 0.05 -0.74 0.20 0.00 0.27 0.00 0.00 31.44 31.22 1qm1 n GLU 168 CO 0.00 0.00 0.00 0.98 -0.41 0.00 0.00 177.13 177.70 1qm1 n TYR 169 N 0.12 0.72 0.00 4.31 4.19 -1.26 -5.02 117.16 120.23 1qm1 n TYR 169 Ca 0.00 -1.61 0.00 0.00 3.31 0.00 0.00 57.90 59.60 1qm1 n TYR 169 Cb 0.00 -0.40 0.00 0.00 0.49 0.00 0.00 39.34 39.43 1qm1 n TYR 169 CO 0.00 0.00 0.00 0.43 0.91 0.00 0.00 176.86 178.20 1qm1 n SER 170 N -1.11 0.00 -3.30 2.98 7.64 -1.26 -3.86 113.62 114.70 1qm1 n SER 170 Ca 0.28 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 60.06 1qm1 n SER 170 Cb 0.89 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 64.08 1qm1 n SER 170 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 1qm1 s ASN 171 N -4.00 0.24 0.00 6.43 3.84 -1.26 -5.06 114.94 115.13 1qm1 s ASN 171 Ca 0.00 -1.15 0.00 0.00 0.21 0.00 0.00 52.86 51.92 1qm1 s ASN 171 Cb 0.00 0.74 0.00 0.00 -0.55 0.00 0.00 41.25 41.44 1qm1 s ASN 171 CO 0.00 -1.45 0.87 0.00 -2.79 0.00 0.00 177.10 173.73 1qm1 n GLN 172 N -0.51 0.00 0.30 0.43 -0.00 -1.26 -1.70 117.38 114.64 1qm1 n GLN 172 Ca -0.04 0.61 0.18 0.00 -0.00 0.00 0.00 57.00 57.75 1qm1 n GLN 172 Cb 0.61 -1.37 1.00 0.00 -0.00 0.00 0.00 30.24 30.47 1qm1 n GLN 172 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.06 176.15 1qm1 h ASN 173 N 0.00 0.00 0.89 2.61 4.21 -1.99 -1.91 115.58 119.39 1qm1 h ASN 173 Ca 0.00 0.00 -0.16 0.00 1.21 0.00 0.00 56.30 57.35 1qm1 h ASN 173 Cb 0.00 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.18 1qm1 h ASN 173 CO 0.00 0.00 -0.75 0.78 -1.29 0.00 0.00 177.43 176.17 1qm1 h ASN 174 N 0.00 0.00 0.44 5.81 4.21 -1.75 -1.06 115.58 123.23 1qm1 h ASN 174 Ca 0.01 0.00 -0.02 0.00 1.21 0.00 0.00 56.30 57.50 1qm1 h ASN 174 Cb 0.08 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.29 1qm1 h ASN 174 CO -0.00 0.75 -0.21 0.15 -1.29 0.00 0.00 177.43 176.83 1qm1 h PHE 175 N 0.00 -0.55 -0.65 1.19 3.04 -0.49 -3.20 116.94 116.28 1qm1 h PHE 175 Ca -0.01 -0.01 0.14 0.00 3.98 0.00 0.00 57.97 62.06 1qm1 h PHE 175 Cb 1.40 0.18 -0.10 0.00 2.56 0.00 0.00 35.95 39.99 1qm1 h PHE 175 CO 0.00 -0.24 0.05 0.28 -2.02 0.00 0.00 178.31 176.38 1qm1 h VAL 176 N -0.83 0.50 -0.75 1.41 2.07 -1.52 -1.58 116.25 115.56 1qm1 h VAL 176 Ca -0.06 -0.05 0.11 0.00 0.82 0.00 0.00 66.70 67.51 1qm1 h VAL 176 Cb 0.56 0.33 -0.05 0.00 -1.52 0.00 0.00 31.29 30.60 1qm1 h VAL 176 CO 0.10 0.03 0.49 -0.74 0.02 0.00 0.00 177.57 177.47 1qm1 h HIS 177 N 0.16 0.66 0.05 1.57 -0.00 -1.18 0.33 115.15 116.73 1qm1 h HIS 177 Ca 0.34 0.02 -0.00 0.00 -0.00 0.00 0.00 60.37 60.73 1qm1 h HIS 177 Cb 0.56 -0.21 0.00 0.00 -0.00 0.00 0.00 27.41 27.76 1qm1 h HIS 177 CO -0.34 0.30 -0.02 0.22 -0.00 0.00 0.00 177.93 178.09 1qm1 h ASP 178 N 0.61 -0.06 -0.71 3.26 3.58 -1.45 -3.27 116.42 118.39 1qm1 h ASP 178 Ca 0.35 -0.23 0.16 0.00 0.42 0.00 0.00 57.03 57.72 1qm1 h ASP 178 Cb 0.55 0.02 -0.12 0.00 1.72 0.00 0.00 39.33 41.49 1qm1 h ASP 178 CO -0.13 0.54 0.01 0.00 -2.88 0.00 0.00 179.24 176.78 1qm1 h VAL 180 N 0.11 0.10 -0.75 0.00 2.07 -0.57 -0.13 116.25 117.09 1qm1 h VAL 180 Ca 0.38 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.84 1qm1 h VAL 180 Cb 0.65 0.10 -0.03 0.00 -1.52 0.00 0.00 31.29 30.49 1qm1 h VAL 180 CO -0.61 0.00 0.23 -1.13 0.02 0.00 0.00 177.57 176.08 1qm1 h ASN 181 N -0.94 1.09 0.25 0.57 -0.73 -1.20 -0.65 115.58 113.97 1qm1 h ASN 181 Ca -0.05 -0.21 -0.01 0.00 1.87 0.00 0.00 56.30 57.90 1qm1 h ASN 181 Cb 0.82 -0.29 0.00 0.00 0.27 0.00 0.00 38.32 39.12 1qm1 h ASN 181 CO -0.05 1.01 -0.13 0.40 -0.37 0.00 0.00 177.43 178.29 1qm1 h ILE 182 N 1.12 0.73 -0.26 2.57 1.08 -0.98 0.72 117.51 122.48 1qm1 h ILE 182 Ca 0.24 0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.72 1qm1 h ILE 182 Cb 0.32 0.73 -0.02 0.00 -3.07 0.00 0.00 36.82 34.77 1qm1 h ILE 182 CO -0.01 0.00 0.15 0.74 -0.69 0.00 0.00 178.15 178.34 1qm1 h THR 183 N -0.36 1.02 0.31 -0.27 2.02 -0.54 0.76 112.91 115.86 1qm1 h THR 183 Ca -0.03 -0.11 -0.02 0.00 0.77 0.00 0.00 66.41 67.03 1qm1 h THR 183 Cb 0.28 0.69 0.00 0.00 -1.74 0.00 0.00 68.15 67.38 1qm1 h THR 183 CO 0.05 0.06 -0.15 0.40 0.37 0.00 0.00 175.52 176.24 1qm1 h ILE 184 N 0.31 0.70 -0.09 3.11 2.04 -1.08 -1.96 117.51 120.54 1qm1 h ILE 184 Ca 0.10 -0.08 0.02 0.00 1.00 0.00 0.00 64.86 65.90 1qm1 h ILE 184 Cb 0.00 0.75 -0.04 0.00 -0.74 0.00 0.00 36.82 36.80 1qm1 h ILE 184 CO -0.05 0.02 -0.31 0.50 0.00 0.00 0.00 178.15 178.30 1qm1 h LYS 185 N -0.46 -0.31 0.00 2.37 3.64 -0.50 0.22 116.57 121.52 1qm1 h LYS 185 Ca -0.04 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1qm1 h LYS 185 Cb 0.35 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.24 1qm1 h LYS 185 CO 0.07 -0.21 0.00 1.04 -2.27 0.00 0.00 179.45 178.08 1qm1 n GLN 186 N -4.21 0.06 -0.05 1.90 3.00 0.23 -0.62 117.38 117.68 1qm1 n GLN 186 Ca -0.03 0.48 -0.02 0.00 -0.01 0.00 0.00 57.00 57.42 1qm1 n GLN 186 Cb 0.22 -1.66 -0.01 0.00 0.00 0.00 0.00 30.24 28.78 1qm1 n GLN 186 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.06 178.31 1qm1 h HIS 187 N 0.00 0.00 -0.32 1.08 2.76 -0.48 -3.38 115.15 114.81 1qm1 h HIS 187 Ca 0.00 0.00 0.07 0.00 -2.20 0.00 0.00 60.37 58.24 1qm1 h HIS 187 Cb 0.09 0.00 -0.07 0.00 1.55 0.00 0.00 27.41 28.97 1qm1 h HIS 187 CO 0.00 0.00 -0.16 1.15 -1.30 0.00 0.00 177.93 177.62 1qm1 h THR 188 N -0.83 0.52 -0.69 6.26 2.02 0.03 -1.86 112.91 118.36 1qm1 h THR 188 Ca 0.00 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.27 1qm1 h THR 188 Cb 0.21 0.52 -0.07 0.00 -1.74 0.00 0.00 68.15 67.07 1qm1 h THR 188 CO 0.00 0.00 0.34 0.58 0.37 0.00 0.00 175.52 176.81 1qm1 h VAL 189 N -0.11 0.85 0.00 3.16 2.07 -1.10 0.28 116.25 121.40 1qm1 h VAL 189 Ca 0.16 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.48 1qm1 h VAL 189 Cb 0.36 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 30.34 1qm1 h VAL 189 CO -0.39 0.11 0.00 0.41 0.02 0.00 0.00 177.57 177.72 1qm1 n THR 190 N -4.87 0.00 0.00 2.57 -1.04 -0.73 -2.80 114.28 107.41 1qm1 n THR 190 Ca 0.11 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.12 1qm1 n THR 190 Cb 0.27 -0.45 0.00 0.00 -1.82 0.00 0.00 70.33 68.33 1qm1 n THR 190 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1qm1 n THR 191 N -0.81 0.00 -0.24 12.58 -1.04 0.45 -4.36 114.28 120.86 1qm1 n THR 191 Ca 0.11 0.00 0.19 0.00 -2.04 0.00 0.00 64.05 62.31 1qm1 n THR 191 Cb 0.05 -0.61 0.51 0.00 -1.82 0.00 0.00 70.33 68.46 1qm1 n THR 191 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 1qm1 h THR 192 N 0.00 0.69 0.00 12.58 2.02 -0.29 0.11 112.91 128.02 1qm1 h THR 192 Ca 0.00 -0.14 0.00 0.00 0.77 0.00 0.00 66.41 67.04 1qm1 h THR 192 Cb 0.79 0.24 0.00 0.00 -1.74 0.00 0.00 68.15 67.45 1qm1 h THR 192 CO 0.00 0.08 0.00 0.35 0.37 0.00 0.00 175.52 176.32 1qm1 n THR 193 N -4.51 0.15 0.12 3.16 -2.24 -1.12 -1.26 114.28 108.58 1qm1 n THR 193 Ca 0.19 0.02 0.06 0.00 -2.27 0.00 0.00 64.05 62.05 1qm1 n THR 193 Cb 0.68 -0.57 0.24 0.00 -2.10 0.00 0.00 70.33 68.58 1qm1 n THR 193 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1qm1 n LYS 194 N -1.54 2.80 -2.98 -0.78 4.01 0.30 -4.94 118.16 115.03 1qm1 n LYS 194 Ca 0.06 -1.92 -0.15 0.00 -0.51 0.00 0.00 58.31 55.79 1qm1 n LYS 194 Cb 0.32 -1.67 0.04 0.00 -0.51 0.00 0.00 35.03 33.21 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 0.90 -0.09 3.03 0.72 0.00 -0.39 -5.00 105.19 104.36 1qm1 n GLY 195 Ca 0.17 -0.12 -0.31 0.00 0.00 0.00 0.00 46.02 45.76 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 -5.57 1.78 -0.72 1.61 -6.30 -0.65 -4.98 118.70 103.87 1qm1 s GLU 196 Ca 0.29 -1.58 -0.24 0.00 -2.50 0.00 0.00 54.97 50.94 1qm1 s GLU 196 Cb -0.13 -3.00 0.05 0.00 0.00 0.00 0.00 34.13 31.06 1qm1 s GLU 196 CO 0.36 -0.77 1.13 0.54 0.02 0.00 0.00 175.26 176.54 1qm1 s ASN 197 N 1.04 6.20 -0.07 -1.70 2.20 -1.26 -2.51 114.94 118.83 1qm1 s ASN 197 Ca 0.02 -0.83 -0.31 0.00 -0.94 0.00 0.00 52.86 50.80 1qm1 s ASN 197 Cb -0.19 -2.48 -0.09 0.00 -2.00 0.00 0.00 41.25 36.48 1qm1 s ASN 197 CO -0.07 -1.60 2.03 0.49 -2.94 0.00 0.00 177.10 175.01 1qm1 n PHE 198 N 8.42 2.30 -0.53 1.54 3.72 -1.26 -5.00 117.46 126.65 1qm1 n PHE 198 Ca 0.02 -0.20 -0.29 0.00 -0.05 0.00 0.00 57.45 56.92 1qm1 n PHE 198 Cb 0.47 -2.74 0.23 0.00 -0.94 0.00 0.00 39.48 36.50 1qm1 n PHE 198 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1qm1 n THR 199 N 6.07 0.00 -0.31 4.37 -2.24 -1.26 -4.72 114.28 116.19 1qm1 n THR 199 Ca 0.24 -0.33 0.02 0.00 -2.27 0.00 0.00 64.05 61.70 1qm1 n THR 199 Cb 0.38 -0.98 0.15 0.00 -2.10 0.00 0.00 70.33 67.79 1qm1 n THR 199 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1qm1 h GLU 200 N -2.48 0.92 -0.54 -0.78 4.57 -1.99 -1.28 114.58 113.00 1qm1 h GLU 200 Ca -0.57 -0.06 0.01 0.00 -1.18 0.00 0.00 59.36 57.57 1qm1 h GLU 200 Cb 1.32 -0.21 -0.03 0.00 -0.16 0.00 0.00 28.75 29.67 1qm1 h GLU 200 CO 0.46 0.61 0.35 1.15 -1.18 0.00 0.00 179.01 180.40 1qm1 h THR 201 N 0.95 1.10 -0.45 0.32 2.02 -1.97 0.12 112.91 114.99 1qm1 h THR 201 Ca 0.39 -0.24 0.03 0.00 0.77 0.00 0.00 66.41 67.36 1qm1 h THR 201 Cb 0.22 0.34 -0.03 0.00 -1.74 0.00 0.00 68.15 66.94 1qm1 h THR 201 CO -0.19 0.13 0.25 0.44 0.37 0.00 0.00 175.52 176.51 1qm1 h ASP 202 N 0.70 0.38 -0.87 4.18 3.32 -1.63 0.26 116.42 122.75 1qm1 h ASP 202 Ca 0.21 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.27 1qm1 h ASP 202 Cb -0.03 -0.06 -0.04 0.00 0.22 0.00 0.00 39.33 39.41 1qm1 h ASP 202 CO -0.07 0.27 0.53 0.58 -1.72 0.00 0.00 179.24 178.83 1qm1 h VAL 203 N 0.49 1.24 0.00 -1.35 2.07 -0.83 0.78 116.25 118.65 1qm1 h VAL 203 Ca 0.19 -0.52 -0.06 0.00 0.82 0.00 0.00 66.70 67.13 1qm1 h VAL 203 Cb 0.06 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 29.83 1qm1 h VAL 203 CO -0.11 0.25 -0.28 0.11 0.02 0.00 0.00 177.57 177.56 1qm1 h LYS 204 N 1.20 0.00 0.00 1.57 1.57 0.16 -0.75 116.57 120.33 1qm1 h LYS 204 Ca 0.31 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 59.09 1qm1 h LYS 204 Cb -0.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.26 1qm1 h LYS 204 CO -0.06 0.28 -0.00 0.52 -0.57 0.00 0.00 179.45 179.62 1qm1 h MET 205 N 0.00 -0.00 -0.45 3.15 2.86 0.52 -3.30 114.93 117.71 1qm1 h MET 205 Ca -0.00 0.00 0.09 0.00 -2.06 0.00 0.00 59.70 57.73 1qm1 h MET 205 Cb 0.50 0.00 -0.08 0.00 0.06 0.00 0.00 31.60 32.08 1qm1 h MET 205 CO 0.04 0.84 -0.10 0.52 1.06 0.00 0.00 176.91 179.26 1qm1 h MET 206 N -0.87 0.01 -0.25 1.72 2.86 -0.84 -1.90 114.93 115.66 1qm1 h MET 206 Ca -0.00 -0.00 0.07 0.00 -2.06 0.00 0.00 59.70 57.71 1qm1 h MET 206 Cb 0.85 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.49 1qm1 h MET 206 CO 0.00 0.01 0.51 0.93 1.06 0.00 0.00 176.91 179.42 1qm1 h GLU 207 N 0.01 0.00 0.00 1.72 5.08 -1.21 0.21 114.58 120.39 1qm1 h GLU 207 Ca 0.22 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.52 1qm1 h GLU 207 Cb 0.33 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 1qm1 h GLU 207 CO -0.45 0.00 -0.35 0.00 -1.00 0.00 0.00 179.01 177.20 1qm1 h ARG 208 N 0.00 0.00 -0.59 2.33 3.08 -1.43 -3.06 114.38 114.71 1qm1 h ARG 208 Ca 0.12 0.00 0.06 0.00 0.07 0.00 0.00 59.98 60.23 1qm1 h ARG 208 Cb 1.15 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 31.14 1qm1 h ARG 208 CO -0.00 0.79 0.29 -0.24 -1.07 0.00 0.00 179.97 179.74 1qm1 h VAL 209 N -1.00 0.91 -0.05 2.04 3.04 -1.00 -1.66 116.25 118.52 1qm1 h VAL 209 Ca -0.09 -0.18 -0.08 0.00 -1.01 0.00 0.00 66.70 65.33 1qm1 h VAL 209 Cb 0.90 0.33 -0.01 0.00 -2.01 0.00 0.00 31.29 30.50 1qm1 h VAL 209 CO -0.05 0.10 -0.36 0.58 -1.01 0.00 0.00 177.57 176.82 1qm1 h VAL 210 N 0.53 1.27 0.82 1.51 2.07 -0.83 -1.98 116.25 119.66 1qm1 h VAL 210 Ca 0.27 -1.31 -0.04 0.00 0.82 0.00 0.00 66.70 66.44 1qm1 h VAL 210 Cb 0.22 1.65 -0.00 0.00 -1.52 0.00 0.00 31.29 31.64 1qm1 h VAL 210 CO -0.21 0.38 -0.49 -0.08 0.02 0.00 0.00 177.57 177.19 1qm1 h GLU 211 N 0.08 -1.18 -0.80 1.57 4.81 -1.21 0.33 114.58 118.18 1qm1 h GLU 211 Ca 0.01 0.08 0.17 0.00 -0.13 0.00 0.00 59.36 59.49 1qm1 h GLU 211 Cb 0.68 0.27 -0.05 0.00 0.63 0.00 0.00 28.75 30.28 1qm1 h GLU 211 CO 0.05 -0.79 0.54 1.96 -0.73 0.00 0.00 179.01 180.04 1qm1 h GLN 212 N -1.23 0.36 0.01 1.92 1.08 -1.26 0.38 115.11 116.37 1qm1 h GLN 212 Ca -0.11 -0.02 -0.11 0.00 -1.45 0.00 0.00 58.65 56.95 1qm1 h GLN 212 Cb 0.98 -0.08 0.01 0.00 -0.05 0.00 0.00 27.48 28.34 1qm1 h GLN 212 CO 0.12 0.24 -0.45 0.52 -0.95 0.00 0.00 178.83 178.31 1qm1 h MET 213 N 0.37 0.29 -0.66 1.46 2.86 -1.12 -3.15 114.93 114.98 1qm1 h MET 213 Ca 0.40 -0.32 -0.03 0.00 -2.06 0.00 0.00 59.70 57.69 1qm1 h MET 213 Cb 1.01 0.09 -0.03 0.00 0.06 0.00 0.00 31.60 32.73 1qm1 h MET 213 CO -0.13 1.03 0.31 0.00 1.06 0.00 0.00 176.91 179.19 1qm1 h ILE 215 N 0.94 0.64 -0.46 0.00 5.03 -1.07 0.88 117.51 123.48 1qm1 h ILE 215 Ca 0.23 -0.17 -0.11 0.00 -0.12 0.00 0.00 64.86 64.69 1qm1 h ILE 215 Cb 0.11 0.10 -0.02 0.00 -3.03 0.00 0.00 36.82 33.99 1qm1 h ILE 215 CO -0.03 0.09 -0.16 0.74 -0.68 0.00 0.00 178.15 178.11 1qm1 h THR 216 N 0.50 1.27 -0.00 -0.27 2.02 -0.99 -0.93 112.91 114.50 1qm1 h THR 216 Ca 0.46 -1.28 -0.26 0.00 0.77 0.00 0.00 66.41 66.10 1qm1 h THR 216 Cb 0.72 1.09 0.02 0.00 -1.74 0.00 0.00 68.15 68.24 1qm1 h THR 216 CO -0.42 0.44 -1.00 1.56 0.37 0.00 0.00 175.52 176.47 1qm1 h GLN 217 N 0.77 0.68 -0.41 6.66 4.20 -0.87 -2.23 115.11 123.92 1qm1 h GLN 217 Ca 0.12 -0.73 0.04 0.00 0.06 0.00 0.00 58.65 58.14 1qm1 h GLN 217 Cb 0.69 0.21 -0.02 0.00 0.30 0.00 0.00 27.48 28.65 1qm1 h GLN 217 CO 0.05 1.31 0.28 -0.92 -0.67 0.00 0.00 178.83 178.88 1qm1 h TYR 218 N 0.35 0.39 -0.01 2.96 3.20 -0.74 -0.03 116.97 123.09 1qm1 h TYR 218 Ca -0.13 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.74 1qm1 h TYR 218 Cb 1.66 -0.13 0.00 0.00 1.54 0.00 0.00 36.73 39.80 1qm1 h TYR 218 CO 0.11 0.22 -0.04 0.93 -1.64 0.00 0.00 178.16 177.74 1qm1 h GLU 219 N 0.40 0.05 0.00 1.82 4.39 -1.22 -2.35 114.58 117.66 1qm1 h GLU 219 Ca 0.17 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.84 1qm1 h GLU 219 Cb 0.19 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.84 1qm1 h GLU 219 CO -0.04 0.65 0.01 0.54 -1.16 0.00 0.00 179.01 179.01 1qm1 n ARG 220 N -4.75 0.02 -0.13 2.33 1.74 -0.12 -0.25 116.66 115.50 1qm1 n ARG 220 Ca -0.09 0.51 -0.28 0.00 -0.77 0.00 0.00 57.85 57.23 1qm1 n ARG 220 Cb 0.33 -1.58 -0.10 0.00 -1.02 0.00 0.00 32.46 30.09 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 -1.60 0.60 -0.20 5.56 0.28 -0.62 -4.43 120.64 120.23 1qm1 n GLU 221 Ca -0.00 0.27 -0.06 0.00 -0.16 0.00 0.00 57.16 57.21 1qm1 n GLU 221 Cb 0.02 -1.52 0.09 0.00 1.43 0.00 0.00 31.44 31.46 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 -0.85 0.97 0.06 -1.84 0.87 -0.65 -1.17 113.55 110.94 1qm1 h SER 222 Ca -0.66 -0.22 -0.00 0.00 -1.23 0.00 0.00 61.79 59.69 1qm1 h SER 222 Cb 1.63 -0.26 -0.00 0.00 -0.44 0.00 0.00 62.40 63.34 1qm1 h SER 222 CO -0.36 0.96 -0.01 0.06 -0.53 0.00 0.00 176.83 176.96 1qm1 h GLN 223 N 0.96 0.00 0.00 2.24 3.07 -0.88 -2.72 115.11 117.78 1qm1 h GLN 223 Ca 0.20 0.00 -0.12 0.00 0.09 0.00 0.00 58.65 58.82 1qm1 h GLN 223 Cb 0.40 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 27.94 1qm1 h GLN 223 CO 0.01 0.01 -1.59 0.00 0.09 0.00 0.00 178.83 177.34 1qm1 n ALA 224 N -2.18 2.21 -0.05 0.06 0.00 -0.47 -3.72 120.51 116.36 1qm1 n ALA 224 Ca -0.03 -0.58 -0.09 0.00 0.00 0.00 0.00 53.44 52.75 1qm1 n ALA 224 Cb 0.09 -0.84 -0.02 0.00 0.00 0.00 0.00 19.45 18.69 1qm1 n ALA 224 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1qm1 h TYR 225 N 0.00 0.10 0.00 0.00 3.20 -1.22 -1.12 116.97 117.93 1qm1 h TYR 225 Ca -0.14 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.74 1qm1 h TYR 225 Cb 1.41 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 39.67 1qm1 h TYR 225 CO 0.00 0.04 0.00 -0.92 -1.64 0.00 0.00 178.16 175.64 1qm1 h TYR 226 N 0.15 0.00 0.00 -3.82 5.03 -1.69 -3.30 116.97 113.33 1qm1 h TYR 226 Ca 0.10 0.00 -0.03 0.00 2.58 0.00 0.00 58.73 61.38 1qm1 h TYR 226 Cb 0.08 0.00 -0.00 0.00 1.55 0.00 0.00 36.73 38.36 1qm1 h TYR 226 CO -0.14 0.00 -0.74 0.94 -1.32 0.00 0.00 178.16 176.90 1qm1 n GLN 227 N -2.75 0.48 0.00 1.82 -0.06 -0.53 -5.15 117.38 111.20 1qm1 n GLN 227 Ca -0.01 0.45 0.00 0.00 -2.00 0.00 0.00 57.00 55.44 1qm1 n GLN 227 Cb 0.14 -1.63 0.00 0.00 -4.06 0.00 0.00 30.24 24.70 1qm1 n GLN 227 CO 0.00 0.00 0.00 -2.13 -0.20 0.00 0.00 177.06 174.73