#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 2.49 0.51 -0.72 0.00 -1.26 -4.73 105.19 101.48 1qm1 n GLY 126 Ca 0.00 -0.02 0.03 0.00 0.00 0.00 0.00 46.02 46.03 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 0.49 3.02 -0.02 0.00 -1.26 -4.81 105.19 102.61 1qm1 n GLY 127 Ca 0.00 -0.22 -0.26 0.00 0.00 0.00 0.00 46.02 45.53 1qm1 n GLY 127 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1qm1 n TYR 128 N 0.11 0.82 -3.82 1.61 4.02 -1.26 -5.08 117.16 113.55 1qm1 n TYR 128 Ca 0.07 -2.13 -0.09 0.00 -0.01 0.00 0.00 57.90 55.74 1qm1 n TYR 128 Cb 0.26 -0.23 -0.07 0.00 -0.02 0.00 0.00 39.34 39.29 1qm1 n TYR 128 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1qm1 s MET 129 N -3.50 0.87 -0.15 -0.72 0.23 -1.02 -5.03 119.30 109.99 1qm1 s MET 129 Ca 0.04 -0.91 0.00 0.00 -1.03 0.00 0.00 55.69 53.78 1qm1 s MET 129 Cb 0.00 0.36 0.02 0.00 -1.53 0.00 0.00 34.83 33.69 1qm1 s MET 129 CO 0.02 -0.29 -0.13 -1.17 -2.03 0.00 0.00 175.02 171.42 1qm1 s LEU 130 N -2.84 1.66 0.00 0.18 2.96 -1.26 -1.36 118.68 118.02 1qm1 s LEU 130 Ca 0.04 -0.49 0.00 0.00 -0.22 0.00 0.00 54.13 53.47 1qm1 s LEU 130 Cb 0.04 -1.15 0.00 0.00 0.50 0.00 0.00 46.19 45.58 1qm1 s LEU 130 CO -0.11 -0.06 0.00 0.61 -1.32 0.00 0.00 176.35 175.46 1qm1 n GLY 131 N 4.78 0.93 3.78 7.98 0.00 -1.26 -5.07 105.19 116.34 1qm1 n GLY 131 Ca -0.16 -1.90 -0.36 0.00 0.00 0.00 0.00 46.02 43.60 1qm1 n GLY 131 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1qm1 s SER 132 N -1.00 6.19 0.76 1.61 1.04 -1.26 -4.80 113.70 116.24 1qm1 s SER 132 Ca 0.00 2.14 -0.11 0.00 0.48 0.00 0.00 55.95 58.46 1qm1 s SER 132 Cb 0.00 -2.58 0.05 0.00 0.10 0.00 0.00 66.02 63.58 1qm1 s SER 132 CO 0.00 -0.89 1.08 0.00 0.98 0.00 0.00 173.24 174.41 1qm1 s ALA 133 N -1.72 2.39 0.09 5.32 0.00 -1.26 -4.85 121.76 121.73 1qm1 s ALA 133 Ca 0.66 -0.01 -0.16 0.00 0.00 0.00 0.00 51.96 52.45 1qm1 s ALA 133 Cb -0.24 -3.16 0.03 0.00 0.00 0.00 0.00 23.12 19.75 1qm1 s ALA 133 CO 0.28 -1.55 0.37 0.00 0.00 0.00 0.00 175.76 174.86 1qm1 s MET 134 N -5.06 0.98 0.88 0.00 0.23 -1.26 -5.11 119.30 109.97 1qm1 s MET 134 Ca 0.60 -0.63 -0.11 0.00 -1.03 0.00 0.00 55.69 54.52 1qm1 s MET 134 Cb -0.15 0.43 0.12 0.00 -1.53 0.00 0.00 34.83 33.70 1qm1 s MET 134 CO 0.55 -0.36 1.09 0.45 -2.03 0.00 0.00 175.02 174.72 1qm1 s SER 135 N -2.54 3.60 0.33 -1.18 0.15 -1.26 -4.96 113.70 107.84 1qm1 s SER 135 Ca 0.00 1.55 -0.29 0.00 0.70 0.00 0.00 55.95 57.92 1qm1 s SER 135 Cb 0.01 -2.23 -0.11 0.00 -1.71 0.00 0.00 66.02 61.98 1qm1 s SER 135 CO -0.09 -2.57 1.46 -0.13 1.20 0.00 0.00 173.24 173.11 1qm1 s ARG 136 N -4.92 4.20 0.00 5.44 0.52 -1.26 -4.93 118.95 118.00 1qm1 s ARG 136 Ca 0.63 2.44 0.27 0.00 -0.52 0.00 0.00 55.73 58.55 1qm1 s ARG 136 Cb -0.18 -3.03 1.27 0.00 0.52 0.00 0.00 34.95 33.53 1qm1 s ARG 136 CO 0.57 -0.45 1.89 -0.35 0.02 0.00 0.00 175.30 176.98 1qm1 n PRO 137 N 1.19 0.23 -3.25 3.54 -0.04 -1.26 -4.98 135.00 130.44 1qm1 n PRO 137 Ca 0.03 0.04 -0.11 0.00 -0.04 0.00 0.00 63.50 63.42 1qm1 n PRO 137 Cb 0.40 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.37 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 -1.37 -3.29 -1.13 0.52 2.08 -1.26 -4.96 119.36 109.94 1qm1 n ILE 138 Ca 0.10 0.47 -0.31 0.00 0.56 0.00 0.00 62.75 63.57 1qm1 n ILE 138 Cb 0.25 -3.46 0.11 0.00 -0.75 0.00 0.00 39.64 35.79 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 -1.20 2.93 -0.40 1.39 -1.09 -1.26 -5.02 121.20 116.55 1qm1 s ILE 139 Ca 0.11 0.31 0.01 0.00 -2.23 0.00 0.00 60.65 58.85 1qm1 s ILE 139 Cb -0.01 -2.67 0.11 0.00 -1.58 0.00 0.00 42.46 38.31 1qm1 s ILE 139 CO 0.30 -0.38 0.15 -1.00 -1.23 0.00 0.00 174.94 172.79 1qm1 s HIS 140 N -2.77 3.63 -2.35 3.97 3.76 -1.26 -4.96 115.29 115.30 1qm1 s HIS 140 Ca 0.63 -2.74 0.25 0.00 -0.15 0.00 0.00 55.06 53.05 1qm1 s HIS 140 Cb -0.19 -3.07 1.00 0.00 1.11 0.00 0.00 32.58 31.43 1qm1 s HIS 140 CO 0.55 -0.94 1.70 1.19 -0.85 0.00 0.00 174.74 176.40 1qm1 n PHE 141 N 4.29 0.08 -0.71 1.40 3.72 -1.26 -4.93 117.46 120.04 1qm1 n PHE 141 Ca 0.02 -0.04 0.00 0.00 -0.05 0.00 0.00 57.45 57.37 1qm1 n PHE 141 Cb 0.41 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.95 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 1.13 0.66 2.89 1.37 0.00 -1.26 -4.82 105.19 105.15 1qm1 n GLY 142 Ca 0.18 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.06 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 -2.61 0.11 0.28 1.61 0.15 -1.26 -5.01 113.70 106.97 1qm1 s SER 143 Ca 0.00 0.30 -0.02 0.00 0.70 0.00 0.00 55.95 56.92 1qm1 s SER 143 Cb 0.00 0.19 0.61 0.00 -1.71 0.00 0.00 66.02 65.11 1qm1 s SER 143 CO 0.00 -0.17 1.61 0.44 1.20 0.00 0.00 173.24 176.32 1qm1 h ASP 144 N 7.53 -0.33 -0.45 5.45 5.19 -1.99 -0.25 116.42 131.57 1qm1 h ASP 144 Ca -0.36 0.23 -0.03 0.00 -0.62 0.00 0.00 57.03 56.25 1qm1 h ASP 144 Cb 1.13 0.38 -0.02 0.00 0.18 0.00 0.00 39.33 41.01 1qm1 h ASP 144 CO 0.36 -0.24 0.18 0.22 -3.12 0.00 0.00 179.24 176.64 1qm1 h TYR 145 N 0.09 0.69 -0.02 4.55 5.03 -1.98 0.24 116.97 125.57 1qm1 h TYR 145 Ca 0.51 -0.05 -0.01 0.00 2.58 0.00 0.00 58.73 61.76 1qm1 h TYR 145 Cb 0.98 -0.21 -0.00 0.00 1.55 0.00 0.00 36.73 39.06 1qm1 h TYR 145 CO -0.42 0.59 -0.03 0.93 -1.32 0.00 0.00 178.16 177.91 1qm1 h GLU 146 N 0.59 0.06 -0.43 1.82 4.39 -1.65 -2.70 114.58 116.66 1qm1 h GLU 146 Ca 0.15 -0.03 0.09 0.00 0.34 0.00 0.00 59.36 59.91 1qm1 h GLU 146 Cb 0.19 0.00 -0.08 0.00 -0.10 0.00 0.00 28.75 28.76 1qm1 h GLU 146 CO -0.01 0.54 -0.12 0.22 -1.16 0.00 0.00 179.01 178.48 1qm1 h ASP 147 N -0.42 -0.44 -0.98 1.42 1.82 -1.06 -0.95 116.42 115.81 1qm1 h ASP 147 Ca 0.00 0.13 0.14 0.00 -0.39 0.00 0.00 57.03 56.92 1qm1 h ASP 147 Cb 0.53 0.28 -0.09 0.00 0.68 0.00 0.00 39.33 40.73 1qm1 h ASP 147 CO 0.01 -0.16 0.60 0.03 -1.61 0.00 0.00 179.24 178.11 1qm1 h ARG 148 N -0.02 0.85 -0.29 0.28 3.08 -0.89 -1.24 114.38 116.16 1qm1 h ARG 148 Ca 0.21 -0.05 0.07 0.00 0.07 0.00 0.00 59.98 60.27 1qm1 h ARG 148 Cb 0.33 -0.19 -0.08 0.00 0.08 0.00 0.00 29.97 30.11 1qm1 h ARG 148 CO -0.45 0.57 -0.29 -0.92 -1.07 0.00 0.00 179.97 177.80 1qm1 h TYR 149 N 0.88 -0.80 -0.18 3.04 5.03 -0.83 0.92 116.97 125.03 1qm1 h TYR 149 Ca 0.52 0.05 -0.08 0.00 2.58 0.00 0.00 58.73 61.80 1qm1 h TYR 149 Cb 0.63 0.40 -0.00 0.00 1.55 0.00 0.00 36.73 39.30 1qm1 h TYR 149 CO -0.01 -0.36 -0.19 0.10 -1.32 0.00 0.00 178.16 176.38 1qm1 h TYR 150 N -0.28 0.54 -0.65 -3.82 -0.00 -1.54 -3.30 116.97 107.92 1qm1 h TYR 150 Ca 0.14 -0.16 0.11 0.00 0.00 0.00 0.00 58.73 58.83 1qm1 h TYR 150 Cb 0.51 -0.11 -0.08 0.00 0.00 0.00 0.00 36.73 37.05 1qm1 h TYR 150 CO -0.46 0.82 0.21 0.00 -0.00 0.00 0.00 178.16 178.73 1qm1 h ARG 151 N 0.10 0.36 0.00 0.10 2.47 -0.19 0.61 114.38 117.83 1qm1 h ARG 151 Ca 0.03 -0.02 -0.01 0.00 -1.26 0.00 0.00 59.98 58.72 1qm1 h ARG 151 Cb 0.73 -0.08 -0.00 0.00 -1.65 0.00 0.00 29.97 28.97 1qm1 h ARG 151 CO 0.05 0.24 -0.04 0.93 0.56 0.00 0.00 179.97 181.70 1qm1 h GLU 152 N 0.37 0.00 0.00 0.04 5.08 -0.93 -2.49 114.58 116.64 1qm1 h GLU 152 Ca 0.34 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.70 1qm1 h GLU 152 Cb 0.48 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.73 1qm1 h GLU 152 CO -0.37 0.04 -0.05 0.27 -1.00 0.00 0.00 179.01 177.91 1qm1 n ASN 153 N -3.83 2.10 0.00 1.42 0.23 -0.57 -4.87 115.26 109.74 1qm1 n ASN 153 Ca -0.03 -2.93 0.07 0.00 -0.53 0.00 0.00 54.58 51.17 1qm1 n ASN 153 Cb 0.13 -0.39 0.34 0.00 -2.08 0.00 0.00 39.78 37.79 1qm1 n ASN 153 CO 0.00 0.00 0.00 1.15 -0.93 0.00 0.00 177.26 177.48 1qm1 n MET 154 N -1.26 0.05 0.08 -3.83 0.00 0.10 -0.64 117.12 111.63 1qm1 n MET 154 Ca 0.14 0.21 -0.07 0.00 0.00 0.00 0.00 57.70 57.98 1qm1 n MET 154 Cb 0.63 -1.50 -0.04 0.00 0.00 0.00 0.00 33.22 32.31 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 0.10 0.00 3.17 3.86 -1.86 -3.30 115.15 117.12 1qm1 h HIS 155 Ca 0.00 -0.06 0.00 0.00 -1.16 0.00 0.00 60.37 59.15 1qm1 h HIS 155 Cb 0.24 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 28.70 1qm1 h HIS 155 CO 0.00 0.93 -0.37 0.54 0.86 0.00 0.00 177.93 179.89 1qm1 n ARG 156 N -3.53 0.22 -0.97 2.45 3.00 0.18 -4.90 116.66 113.11 1qm1 n ARG 156 Ca -0.02 0.10 -0.30 0.00 -0.01 0.00 0.00 57.85 57.62 1qm1 n ARG 156 Cb 0.85 -1.68 0.15 0.00 0.00 0.00 0.00 32.46 31.78 1qm1 n ARG 156 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.63 178.34 1qm1 s TYR 157 N -3.11 2.05 -1.18 -1.55 1.51 -1.20 -4.90 117.35 108.98 1qm1 s TYR 157 Ca 0.09 1.53 -0.23 0.00 -1.01 0.00 0.00 57.07 57.45 1qm1 s TYR 157 Cb 0.14 -3.18 -0.08 0.00 -0.11 0.00 0.00 41.96 38.73 1qm1 s TYR 157 CO 0.66 -2.51 1.93 -1.25 -1.11 0.00 0.00 175.55 173.27 1qm1 s PRO 158 N -4.78 2.52 0.00 -1.71 0.04 -1.26 -4.81 135.00 125.00 1qm1 s PRO 158 Ca 0.64 -1.15 0.06 0.00 0.04 0.00 0.00 61.00 60.60 1qm1 s PRO 158 Cb -0.20 -5.24 0.34 0.00 0.04 0.00 0.00 34.50 29.44 1qm1 s PRO 158 CO 0.58 -3.94 0.92 0.27 0.04 0.00 0.00 177.00 174.86 1qm1 n ASN 159 N 14.29 0.00 -3.95 6.66 6.94 -1.26 -4.61 115.26 133.34 1qm1 n ASN 159 Ca 0.45 -0.04 -0.10 0.00 -0.02 0.00 0.00 54.58 54.87 1qm1 n ASN 159 Cb 0.47 -0.11 -0.10 0.00 -2.36 0.00 0.00 39.78 37.67 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 -2.22 0.40 -0.07 -3.83 -0.21 -1.26 -4.07 119.66 108.39 1qm1 s GLN 160 Ca 0.08 -0.58 0.02 0.00 0.02 0.00 0.00 55.36 54.90 1qm1 s GLN 160 Cb 0.04 0.15 0.01 0.00 1.00 0.00 0.00 33.01 34.22 1qm1 s GLN 160 CO 0.08 -0.08 -0.12 0.14 -2.12 0.00 0.00 175.29 173.19 1qm1 s VAL 161 N -1.65 1.14 -0.32 1.09 -7.23 -1.26 -5.05 120.40 107.12 1qm1 s VAL 161 Ca -0.14 -0.47 -0.23 0.00 -1.81 0.00 0.00 61.98 59.33 1qm1 s VAL 161 Cb -0.08 -1.05 0.00 0.00 0.56 0.00 0.00 36.38 35.81 1qm1 s VAL 161 CO -0.01 0.36 0.77 -0.31 -0.31 0.00 0.00 175.10 175.60 1qm1 s TYR 162 N 0.77 3.18 0.00 2.82 2.02 -1.26 -4.10 117.35 120.79 1qm1 s TYR 162 Ca -0.12 0.73 0.00 0.00 -0.37 0.00 0.00 57.07 57.31 1qm1 s TYR 162 Cb -0.15 -3.23 0.00 0.00 -0.40 0.00 0.00 41.96 38.17 1qm1 s TYR 162 CO 0.02 -0.59 0.00 2.48 -1.57 0.00 0.00 175.55 175.89 1qm1 n TYR 163 N 6.21 0.00 -4.11 2.71 4.11 -0.47 -4.32 117.16 121.30 1qm1 n TYR 163 Ca 0.03 0.00 -0.12 0.00 -0.00 0.00 0.00 57.90 57.81 1qm1 n TYR 163 Cb 0.48 0.00 -0.11 0.00 -0.00 0.00 0.00 39.34 39.71 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 1.83 0.66 1.21 -3.48 3.00 -1.26 -2.44 118.95 118.47 1qm1 s ARG 164 Ca 0.00 -0.98 -0.18 0.00 0.00 0.00 0.00 55.73 54.56 1qm1 s ARG 164 Cb 0.00 -0.29 0.29 0.00 0.00 0.00 0.00 34.95 34.94 1qm1 s ARG 164 CO 0.00 0.03 1.07 -1.25 0.00 0.00 0.00 175.30 175.16 1qm1 s PRO 165 N -2.41 -1.27 0.33 3.54 0.04 -1.26 -5.00 135.00 128.97 1qm1 s PRO 165 Ca -0.02 0.10 -0.16 0.00 0.04 0.00 0.00 61.00 60.97 1qm1 s PRO 165 Cb -0.04 -1.58 -0.12 0.00 0.04 0.00 0.00 34.50 32.80 1qm1 s PRO 165 CO -0.01 -3.78 0.02 -0.12 0.04 0.00 0.00 177.00 173.15 1qm1 n MET 166 N -4.84 0.00 -0.97 4.56 1.56 -1.26 -4.67 117.12 111.49 1qm1 n MET 166 Ca 0.11 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.54 1qm1 n MET 166 Cb 0.59 -0.77 0.00 0.00 2.15 0.00 0.00 33.22 35.19 1qm1 n MET 166 CO 0.00 0.00 0.00 -3.47 -0.73 0.00 0.00 175.97 171.77 1qm1 n ASP 167 N 1.83 -1.30 -4.93 6.12 -0.08 -1.26 -5.14 116.55 111.80 1qm1 n ASP 167 Ca 0.08 0.00 -0.25 0.00 -1.51 0.00 0.00 54.79 53.11 1qm1 n ASP 167 Cb 0.32 -0.65 0.04 0.00 2.34 0.00 0.00 41.12 43.18 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 -0.24 2.60 -0.00 -0.67 8.01 -1.26 -5.05 118.70 122.09 1qm1 s GLU 168 Ca 0.00 -0.24 0.00 0.00 0.01 0.00 0.00 54.97 54.74 1qm1 s GLU 168 Cb 0.00 -2.28 0.00 0.00 -4.31 0.00 0.00 34.13 27.54 1qm1 s GLU 168 CO 0.00 -0.88 0.81 2.48 0.01 0.00 0.00 175.26 177.69 1qm1 n TYR 169 N -2.64 0.00 -3.82 1.61 0.18 -1.26 -5.09 117.16 106.13 1qm1 n TYR 169 Ca 0.06 -0.31 -0.08 0.00 1.88 0.00 0.00 57.90 59.45 1qm1 n TYR 169 Cb 0.59 -0.03 0.01 0.00 -0.38 0.00 0.00 39.34 39.53 1qm1 n TYR 169 CO 0.00 0.00 0.00 -1.12 -2.08 0.00 0.00 176.86 173.66 1qm1 s SER 170 N -0.63 -0.07 0.98 9.48 0.01 -1.26 -4.96 113.70 117.25 1qm1 s SER 170 Ca 0.00 -0.96 -0.12 0.00 1.31 0.00 0.00 55.95 56.18 1qm1 s SER 170 Cb 0.00 0.79 0.18 0.00 0.21 0.00 0.00 66.02 67.20 1qm1 s SER 170 CO 0.00 -1.54 1.08 0.21 0.41 0.00 0.00 173.24 173.40 1qm1 s ASN 171 N -3.05 2.73 0.00 2.44 3.84 -1.26 -4.73 114.94 114.91 1qm1 s ASN 171 Ca 0.15 1.43 0.00 0.00 0.21 0.00 0.00 52.86 54.65 1qm1 s ASN 171 Cb -0.05 -2.11 0.00 0.00 -0.55 0.00 0.00 41.25 38.54 1qm1 s ASN 171 CO 0.10 -3.10 0.57 1.67 -2.79 0.00 0.00 177.10 173.55 1qm1 n GLN 172 N -4.18 0.00 -0.16 0.43 0.00 -1.26 -0.47 117.38 111.74 1qm1 n GLN 172 Ca 0.06 0.29 0.09 0.00 -0.00 0.00 0.00 57.00 57.44 1qm1 n GLN 172 Cb 0.56 -1.07 0.40 0.00 0.00 0.00 0.00 30.24 30.13 1qm1 n GLN 172 CO 0.00 0.00 0.00 -2.95 0.00 0.00 0.00 177.06 174.11 1qm1 h ASN 173 N 0.00 0.57 -0.20 1.69 -1.07 -1.99 -1.46 115.58 113.12 1qm1 h ASN 173 Ca 0.00 0.01 -0.03 0.00 0.07 0.00 0.00 56.30 56.35 1qm1 h ASN 173 Cb 0.00 -0.11 -0.02 0.00 -2.07 0.00 0.00 38.32 36.12 1qm1 h ASN 173 CO 0.00 0.35 0.04 0.78 0.07 0.00 0.00 177.43 178.68 1qm1 h ASN 174 N 0.64 0.38 0.07 6.14 4.21 -1.85 -0.15 115.58 125.03 1qm1 h ASN 174 Ca 0.31 -0.05 -0.00 0.00 1.21 0.00 0.00 56.30 57.77 1qm1 h ASN 174 Cb 0.39 -0.10 0.00 0.00 -1.12 0.00 0.00 38.32 37.49 1qm1 h ASN 174 CO -0.10 0.42 -0.03 0.15 -1.29 0.00 0.00 177.43 176.57 1qm1 h PHE 175 N 0.41 -0.09 -0.70 1.19 3.57 0.32 -3.29 116.94 118.35 1qm1 h PHE 175 Ca 0.10 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.59 1qm1 h PHE 175 Cb 0.21 0.03 -0.03 0.00 2.79 0.00 0.00 35.95 38.95 1qm1 h PHE 175 CO 0.01 0.14 0.43 0.28 -2.23 0.00 0.00 178.31 176.93 1qm1 h VAL 176 N -0.32 1.20 -0.87 1.41 2.07 -1.15 -2.71 116.25 115.89 1qm1 h VAL 176 Ca -0.01 -0.42 0.13 0.00 0.82 0.00 0.00 66.70 67.21 1qm1 h VAL 176 Cb 0.27 0.20 -0.07 0.00 -1.52 0.00 0.00 31.29 30.18 1qm1 h VAL 176 CO 0.02 0.20 0.56 -0.74 0.02 0.00 0.00 177.57 177.63 1qm1 h HIS 177 N 0.97 0.82 0.39 1.57 -0.00 -1.12 0.22 115.15 118.01 1qm1 h HIS 177 Ca 0.25 0.02 -0.02 0.00 -0.00 0.00 0.00 60.37 60.63 1qm1 h HIS 177 Cb -0.04 -0.26 0.00 0.00 -0.00 0.00 0.00 27.41 27.11 1qm1 h HIS 177 CO 0.00 0.33 -0.19 0.22 -0.00 0.00 0.00 177.93 178.30 1qm1 h ASP 178 N 0.72 -0.45 -0.66 3.26 1.82 -1.65 -1.83 116.42 117.63 1qm1 h ASP 178 Ca 0.42 -0.13 0.14 0.00 -0.39 0.00 0.00 57.03 57.07 1qm1 h ASP 178 Cb 0.62 0.12 -0.12 0.00 0.68 0.00 0.00 39.33 40.63 1qm1 h ASP 178 CO -0.19 -0.04 -0.11 0.00 -1.61 0.00 0.00 179.24 177.30 1qm1 h VAL 180 N 0.03 0.00 -0.94 0.00 2.07 -0.68 -1.26 116.25 115.47 1qm1 h VAL 180 Ca 0.33 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.85 1qm1 h VAL 180 Cb 0.52 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.25 1qm1 h VAL 180 CO -0.64 0.00 0.60 -1.13 0.02 0.00 0.00 177.57 176.42 1qm1 h ASN 181 N -0.99 1.10 -0.16 0.57 -1.24 -0.27 0.17 115.58 114.75 1qm1 h ASN 181 Ca -0.06 -0.05 -0.01 0.00 0.71 0.00 0.00 56.30 56.89 1qm1 h ASN 181 Cb 0.86 -0.28 -0.01 0.00 0.73 0.00 0.00 38.32 39.63 1qm1 h ASN 181 CO -0.06 0.82 0.04 0.40 -1.29 0.00 0.00 177.43 177.34 1qm1 h ILE 182 N 1.28 1.19 -0.34 2.57 1.08 -0.96 -0.07 117.51 122.27 1qm1 h ILE 182 Ca 0.34 -0.61 -0.02 0.00 -0.39 0.00 0.00 64.86 64.18 1qm1 h ILE 182 Cb -0.11 1.30 -0.02 0.00 -3.07 0.00 0.00 36.82 34.92 1qm1 h ILE 182 CO -0.07 0.19 0.15 0.74 -0.69 0.00 0.00 178.15 178.47 1qm1 h THR 183 N 0.07 1.17 -0.61 -0.27 2.02 -0.52 -0.01 112.91 114.77 1qm1 h THR 183 Ca 0.05 -0.51 0.06 0.00 0.77 0.00 0.00 66.41 66.78 1qm1 h THR 183 Cb 0.25 0.88 -0.06 0.00 -1.74 0.00 0.00 68.15 67.48 1qm1 h THR 183 CO -0.00 0.18 0.30 0.40 0.37 0.00 0.00 175.52 176.78 1qm1 h ILE 184 N 0.41 0.92 0.31 3.11 1.08 -0.61 -0.62 117.51 122.11 1qm1 h ILE 184 Ca 0.12 -0.19 -0.01 0.00 -0.39 0.00 0.00 64.86 64.38 1qm1 h ILE 184 Cb 0.15 0.30 -0.01 0.00 -3.07 0.00 0.00 36.82 34.19 1qm1 h ILE 184 CO -0.01 0.10 -0.27 0.50 -0.69 0.00 0.00 178.15 177.78 1qm1 h LYS 185 N 0.56 -0.55 -0.98 2.37 1.63 -0.70 -1.59 116.57 117.31 1qm1 h LYS 185 Ca 0.28 0.04 0.21 0.00 -0.85 0.00 0.00 60.65 60.33 1qm1 h LYS 185 Cb 0.22 0.13 -0.11 0.00 -0.60 0.00 0.00 32.23 31.86 1qm1 h LYS 185 CO -0.20 -0.37 0.57 1.96 -3.45 0.00 0.00 179.45 177.96 1qm1 h GLN 186 N -0.57 0.64 0.19 1.90 1.08 -0.52 0.96 115.11 118.78 1qm1 h GLN 186 Ca -0.04 -0.04 -0.01 0.00 -1.45 0.00 0.00 58.65 57.11 1qm1 h GLN 186 Cb 0.49 -0.14 -0.00 0.00 -0.05 0.00 0.00 27.48 27.77 1qm1 h GLN 186 CO -0.01 0.42 -0.11 1.25 -0.95 0.00 0.00 178.83 179.43 1qm1 h HIS 187 N 0.66 -0.29 -0.96 2.96 2.76 -1.05 -2.30 115.15 116.93 1qm1 h HIS 187 Ca 0.59 -0.00 0.11 0.00 -2.20 0.00 0.00 60.37 58.87 1qm1 h HIS 187 Cb 1.01 0.10 -0.08 0.00 1.55 0.00 0.00 27.41 29.99 1qm1 h HIS 187 CO -0.02 -0.17 0.59 1.15 -1.30 0.00 0.00 177.93 178.18 1qm1 h THR 188 N -0.28 0.93 -0.29 6.26 2.02 -0.19 -0.33 112.91 121.03 1qm1 h THR 188 Ca -0.03 -0.33 -0.09 0.00 0.77 0.00 0.00 66.41 66.74 1qm1 h THR 188 Cb 0.22 -0.11 -0.01 0.00 -1.74 0.00 0.00 68.15 66.51 1qm1 h THR 188 CO 0.03 0.18 -0.16 0.58 0.37 0.00 0.00 175.52 176.51 1qm1 h VAL 189 N 0.96 1.30 0.00 3.16 2.07 -0.95 -2.36 116.25 120.43 1qm1 h VAL 189 Ca 0.47 -1.28 -0.03 0.00 0.82 0.00 0.00 66.70 66.68 1qm1 h VAL 189 Cb 0.43 1.50 -0.00 0.00 -1.52 0.00 0.00 31.29 31.69 1qm1 h VAL 189 CO -0.25 0.41 -0.14 0.74 0.02 0.00 0.00 177.57 178.35 1qm1 h THR 190 N 0.37 0.76 0.00 2.57 2.02 -0.62 0.14 112.91 118.16 1qm1 h THR 190 Ca 0.06 -0.55 -0.00 0.00 0.77 0.00 0.00 66.41 66.70 1qm1 h THR 190 Cb 0.69 1.33 -0.00 0.00 -1.74 0.00 0.00 68.15 68.43 1qm1 h THR 190 CO 0.05 0.14 -0.00 0.74 0.37 0.00 0.00 175.52 176.81 1qm1 h THR 191 N 0.00 0.01 0.00 3.16 2.02 -0.59 -3.10 112.91 114.41 1qm1 h THR 191 Ca -0.00 -0.30 -0.01 0.00 0.77 0.00 0.00 66.41 66.87 1qm1 h THR 191 Cb 0.32 1.29 -0.00 0.00 -1.74 0.00 0.00 68.15 68.02 1qm1 h THR 191 CO 0.02 0.00 -0.03 0.71 0.37 0.00 0.00 175.52 176.59 1qm1 h THR 192 N 0.00 0.39 0.00 3.16 1.35 -0.43 0.66 112.91 118.04 1qm1 h THR 192 Ca -0.00 -0.16 0.00 0.00 -0.55 0.00 0.00 66.41 65.70 1qm1 h THR 192 Cb 0.29 1.11 0.00 0.00 -1.73 0.00 0.00 68.15 67.83 1qm1 h THR 192 CO 0.00 0.03 -0.69 1.07 -0.25 0.00 0.00 175.52 175.68 1qm1 n THR 193 N -3.58 0.09 1.28 6.82 5.66 -1.17 -3.48 114.28 119.90 1qm1 n THR 193 Ca -0.03 -0.09 0.13 0.00 -3.05 0.00 0.00 64.05 61.01 1qm1 n THR 193 Cb 0.13 0.26 0.68 0.00 -1.55 0.00 0.00 70.33 69.85 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 -1.69 0.40 -0.98 1.09 4.01 0.20 -4.91 118.16 116.28 1qm1 n LYS 194 Ca 0.04 0.03 0.00 0.00 -0.51 0.00 0.00 58.31 57.88 1qm1 n LYS 194 Cb 0.37 -1.50 0.00 0.00 -0.51 0.00 0.00 35.03 33.39 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 0.96 0.26 3.30 0.72 0.00 -1.09 -4.98 105.19 104.36 1qm1 n GLY 195 Ca 0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.99 2.67 -0.79 1.61 2.56 -1.12 -5.02 118.70 117.62 1qm1 s GLU 196 Ca 0.00 -1.31 -0.26 0.00 0.00 0.00 0.00 54.97 53.41 1qm1 s GLU 196 Cb 0.00 -3.71 0.01 0.00 2.00 0.00 0.00 34.13 32.43 1qm1 s GLU 196 CO 0.00 -0.83 1.53 0.54 -0.56 0.00 0.00 175.26 175.93 1qm1 s ASN 197 N 1.83 5.92 -0.09 -1.70 6.03 -1.26 -4.41 114.94 121.27 1qm1 s ASN 197 Ca 0.02 -0.52 -0.36 0.00 -1.03 0.00 0.00 52.86 50.97 1qm1 s ASN 197 Cb -0.21 -2.56 -0.14 0.00 -3.03 0.00 0.00 41.25 35.32 1qm1 s ASN 197 CO 0.04 -1.99 1.75 0.49 -2.03 0.00 0.00 177.10 175.35 1qm1 n PHE 198 N 10.56 2.17 -1.32 1.54 3.01 -1.26 -4.97 117.46 127.18 1qm1 n PHE 198 Ca 0.18 0.24 -0.29 0.00 1.01 0.00 0.00 57.45 58.59 1qm1 n PHE 198 Cb 0.50 -2.56 0.15 0.00 -0.01 0.00 0.00 39.48 37.56 1qm1 n PHE 198 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 1qm1 s THR 199 N 3.12 2.22 0.15 4.37 -4.23 -1.26 -4.82 115.64 115.19 1qm1 s THR 199 Ca 0.91 0.07 -0.17 0.00 -1.18 0.00 0.00 61.69 61.33 1qm1 s THR 199 Cb -0.82 -2.67 0.02 0.00 1.34 0.00 0.00 72.50 70.38 1qm1 s THR 199 CO 0.53 -0.09 1.73 -0.08 -0.54 0.00 0.00 174.62 176.17 1qm1 h GLU 200 N -1.66 0.18 -0.73 3.99 4.81 -2.00 -2.25 114.58 116.92 1qm1 h GLU 200 Ca -0.52 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 58.66 1qm1 h GLU 200 Cb 1.32 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 30.62 1qm1 h GLU 200 CO 0.59 0.12 0.32 1.15 -0.73 0.00 0.00 179.01 180.46 1qm1 h THR 201 N 0.19 1.24 -0.56 0.32 2.02 -1.98 -0.41 112.91 113.73 1qm1 h THR 201 Ca 0.15 -0.72 -0.05 0.00 0.77 0.00 0.00 66.41 66.57 1qm1 h THR 201 Cb 0.17 0.33 -0.02 0.00 -1.74 0.00 0.00 68.15 66.88 1qm1 h THR 201 CO -0.20 0.30 0.17 -0.78 0.37 0.00 0.00 175.52 175.38 1qm1 h ASP 202 N 1.05 0.83 -0.77 4.18 1.82 -1.78 0.15 116.42 121.90 1qm1 h ASP 202 Ca 0.25 -0.21 0.01 0.00 -0.39 0.00 0.00 57.03 56.69 1qm1 h ASP 202 Cb 0.16 -0.22 -0.04 0.00 0.68 0.00 0.00 39.33 39.91 1qm1 h ASP 202 CO -0.03 0.82 0.51 0.58 -1.61 0.00 0.00 179.24 179.51 1qm1 h VAL 203 N 0.79 1.18 -0.01 2.25 2.07 -1.19 -0.65 116.25 120.70 1qm1 h VAL 203 Ca 0.18 -0.35 -0.00 0.00 0.82 0.00 0.00 66.70 67.35 1qm1 h VAL 203 Cb 0.29 0.06 -0.00 0.00 -1.52 0.00 0.00 31.29 30.12 1qm1 h VAL 203 CO -0.00 0.19 0.00 0.11 0.02 0.00 0.00 177.57 177.88 1qm1 h LYS 204 N 1.03 0.01 0.45 1.57 1.79 0.44 -0.14 116.57 121.72 1qm1 h LYS 204 Ca 0.29 -0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.74 1qm1 h LYS 204 Cb -0.09 -0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.56 1qm1 h LYS 204 CO -0.07 0.01 -0.22 0.52 -1.08 0.00 0.00 179.45 178.61 1qm1 h MET 205 N 0.01 -0.59 -0.69 3.15 2.86 0.36 -3.30 114.93 116.73 1qm1 h MET 205 Ca 0.00 0.04 0.15 0.00 -2.06 0.00 0.00 59.70 57.83 1qm1 h MET 205 Cb 0.01 0.13 -0.12 0.00 0.06 0.00 0.00 31.60 31.68 1qm1 h MET 205 CO -0.00 -0.39 0.02 0.00 1.06 0.00 0.00 176.91 177.60 1qm1 h MET 206 N -1.11 0.12 -0.99 1.72 -0.00 -0.96 -2.09 114.93 111.62 1qm1 h MET 206 Ca -0.06 -0.01 0.24 0.00 -0.00 0.00 0.00 59.70 59.87 1qm1 h MET 206 Cb 0.47 -0.03 -0.09 0.00 -0.00 0.00 0.00 31.60 31.95 1qm1 h MET 206 CO 0.10 0.08 0.64 0.93 -0.00 0.00 0.00 176.91 178.66 1qm1 h GLU 207 N 0.12 0.43 -0.37 -0.10 5.08 -1.10 0.23 114.58 118.87 1qm1 h GLU 207 Ca 0.37 -0.03 -0.14 0.00 -1.00 0.00 0.00 59.36 58.56 1qm1 h GLU 207 Cb 0.63 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 1qm1 h GLU 207 CO -0.59 0.29 -0.33 0.00 -1.00 0.00 0.00 179.01 177.38 1qm1 h ARG 208 N 0.45 0.84 0.04 2.33 3.08 -1.46 -2.13 114.38 117.53 1qm1 h ARG 208 Ca 0.55 -0.40 -0.27 0.00 0.07 0.00 0.00 59.98 59.93 1qm1 h ARG 208 Cb 1.32 -0.01 0.02 0.00 0.08 0.00 0.00 29.97 31.39 1qm1 h ARG 208 CO -0.27 1.04 -1.08 -0.24 -1.07 0.00 0.00 179.97 178.36 1qm1 h VAL 209 N 0.70 1.29 -0.62 2.04 3.04 -0.83 -3.21 116.25 118.67 1qm1 h VAL 209 Ca 0.07 -2.31 -0.08 0.00 -1.01 0.00 0.00 66.70 63.37 1qm1 h VAL 209 Cb 0.88 2.52 -0.02 0.00 -2.01 0.00 0.00 31.29 32.66 1qm1 h VAL 209 CO 0.08 0.71 0.06 0.58 -1.01 0.00 0.00 177.57 177.98 1qm1 h VAL 210 N 0.30 1.26 0.30 1.51 2.07 -0.70 -1.75 116.25 119.25 1qm1 h VAL 210 Ca -0.15 -1.08 -0.00 0.00 0.82 0.00 0.00 66.70 66.29 1qm1 h VAL 210 Cb 1.74 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 32.25 1qm1 h VAL 210 CO 0.21 0.40 -0.24 1.05 0.02 0.00 0.00 177.57 179.01 1qm1 h GLU 211 N 0.96 -0.53 -0.85 1.57 4.11 -1.46 0.40 114.58 118.78 1qm1 h GLU 211 Ca 0.18 0.04 0.11 0.00 0.07 0.00 0.00 59.36 59.75 1qm1 h GLU 211 Cb 0.49 0.12 -0.08 0.00 0.50 0.00 0.00 28.75 29.78 1qm1 h GLU 211 CO 0.02 -0.35 0.49 1.96 0.07 0.00 0.00 179.01 181.19 1qm1 h GLN 212 N -0.55 0.77 -0.18 1.06 1.08 -1.54 0.17 115.11 115.92 1qm1 h GLN 212 Ca -0.02 -0.05 -0.01 0.00 -1.45 0.00 0.00 58.65 57.12 1qm1 h GLN 212 Cb 0.49 -0.17 -0.01 0.00 -0.05 0.00 0.00 27.48 27.74 1qm1 h GLN 212 CO -0.01 0.51 0.06 0.52 -0.95 0.00 0.00 178.83 178.96 1qm1 h MET 213 N 0.79 0.28 -0.70 1.46 2.86 -0.98 -1.92 114.93 116.72 1qm1 h MET 213 Ca 0.42 -0.06 -0.03 0.00 -2.06 0.00 0.00 59.70 57.97 1qm1 h MET 213 Cb 0.42 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 32.01 1qm1 h MET 213 CO -0.27 0.37 0.32 0.00 1.06 0.00 0.00 176.91 178.40 1qm1 h ILE 215 N 0.99 0.53 -0.57 0.00 5.03 -0.66 0.17 117.51 123.01 1qm1 h ILE 215 Ca 0.24 0.00 0.03 0.00 -0.12 0.00 0.00 64.86 65.01 1qm1 h ILE 215 Cb 0.12 0.53 -0.04 0.00 -3.03 0.00 0.00 36.82 34.41 1qm1 h ILE 215 CO -0.03 0.00 0.34 0.74 -0.68 0.00 0.00 178.15 178.52 1qm1 h THR 216 N -0.46 1.05 -0.26 -0.27 2.02 -0.82 -0.38 112.91 113.79 1qm1 h THR 216 Ca -0.00 -0.23 -0.09 0.00 0.77 0.00 0.00 66.41 66.86 1qm1 h THR 216 Cb 0.43 0.33 -0.01 0.00 -1.74 0.00 0.00 68.15 67.16 1qm1 h THR 216 CO -0.05 0.12 -0.22 1.56 0.37 0.00 0.00 175.52 177.31 1qm1 h GLN 217 N 0.66 0.48 0.67 6.66 1.08 -0.55 -0.15 115.11 123.96 1qm1 h GLN 217 Ca 0.23 -0.17 -0.03 0.00 -1.45 0.00 0.00 58.65 57.23 1qm1 h GLN 217 Cb 0.04 -0.04 0.01 0.00 -0.05 0.00 0.00 27.48 27.44 1qm1 h GLN 217 CO -0.11 0.67 -0.32 -0.92 -0.95 0.00 0.00 178.83 177.20 1qm1 h TYR 218 N 0.43 -0.83 -0.62 2.96 3.20 -0.01 -3.15 116.97 118.95 1qm1 h TYR 218 Ca 0.07 -0.02 0.01 0.00 3.14 0.00 0.00 58.73 61.93 1qm1 h TYR 218 Cb 0.61 0.28 -0.03 0.00 1.54 0.00 0.00 36.73 39.13 1qm1 h TYR 218 CO 0.02 -0.48 0.41 0.93 -1.64 0.00 0.00 178.16 177.40 1qm1 h GLU 219 N -1.09 0.80 0.00 1.82 4.39 -1.02 -1.07 114.58 118.42 1qm1 h GLU 219 Ca -0.09 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.56 1qm1 h GLU 219 Cb 0.73 -0.18 0.00 0.00 -0.10 0.00 0.00 28.75 29.20 1qm1 h GLU 219 CO 0.15 0.53 0.15 0.54 -1.16 0.00 0.00 179.01 179.22 1qm1 n ARG 220 N -4.45 0.04 -0.04 2.33 1.74 -0.08 -1.06 116.66 115.15 1qm1 n ARG 220 Ca 0.06 0.45 -0.04 0.00 -0.77 0.00 0.00 57.85 57.56 1qm1 n ARG 220 Cb 0.05 -1.77 -0.06 0.00 -1.02 0.00 0.00 32.46 29.67 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 -1.63 2.71 -0.26 5.56 0.28 -0.47 -4.35 120.64 122.48 1qm1 n GLU 221 Ca -0.00 -0.00 -0.06 0.00 -0.16 0.00 0.00 57.16 56.93 1qm1 n GLU 221 Cb 0.16 -1.19 0.05 0.00 1.43 0.00 0.00 31.44 31.89 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 0.97 -0.62 -1.84 0.87 -0.49 -0.73 113.55 111.71 1qm1 h SER 222 Ca -0.20 -0.15 0.10 0.00 -1.23 0.00 0.00 61.79 60.31 1qm1 h SER 222 Cb 1.44 -0.25 -0.04 0.00 -0.44 0.00 0.00 62.40 63.11 1qm1 h SER 222 CO 0.01 0.85 0.42 1.56 -0.53 0.00 0.00 176.83 179.13 1qm1 h GLN 223 N 1.03 0.43 0.00 2.24 1.08 -1.34 -1.77 115.11 116.78 1qm1 h GLN 223 Ca 0.25 -0.03 -0.05 0.00 -1.45 0.00 0.00 58.65 57.37 1qm1 h GLN 223 Cb 0.15 -0.10 -0.01 0.00 -0.05 0.00 0.00 27.48 27.48 1qm1 h GLN 223 CO -0.03 0.28 -0.23 0.00 -0.95 0.00 0.00 178.83 177.91 1qm1 h ALA 224 N 1.69 0.96 -0.54 3.87 0.00 -1.34 -2.35 119.26 121.54 1qm1 h ALA 224 Ca 0.29 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 1qm1 h ALA 224 Cb 0.54 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1qm1 h ALA 224 CO -0.08 0.29 0.23 -0.92 0.00 0.00 0.00 179.25 178.77 1qm1 h TYR 225 N 0.00 0.81 -0.83 0.00 5.03 -0.86 -2.81 116.97 118.31 1qm1 h TYR 225 Ca -0.00 -0.05 -0.00 0.00 2.58 0.00 0.00 58.73 61.25 1qm1 h TYR 225 Cb 0.86 -0.25 -0.04 0.00 1.55 0.00 0.00 36.73 38.85 1qm1 h TYR 225 CO 0.00 0.66 0.50 -0.92 -1.32 0.00 0.00 178.16 177.08 1qm1 h TYR 226 N 0.74 1.10 -0.76 -3.82 5.03 -1.39 -2.81 116.97 115.06 1qm1 h TYR 226 Ca 0.18 -0.00 0.01 0.00 2.58 0.00 0.00 58.73 61.50 1qm1 h TYR 226 Cb 0.17 -0.36 -0.04 0.00 1.55 0.00 0.00 36.73 38.06 1qm1 h TYR 226 CO 0.00 0.73 0.50 1.96 -1.32 0.00 0.00 178.16 180.04 1qm1 h GLN 227 N 1.14 1.01 0.00 1.82 1.08 -1.33 -3.52 115.11 115.30 1qm1 h GLN 227 Ca 0.30 -0.06 0.00 0.00 -1.45 0.00 0.00 58.65 57.43 1qm1 h GLN 227 Cb -0.04 -0.23 0.00 0.00 -0.05 0.00 0.00 27.48 27.16 1qm1 h GLN 227 CO -0.06 0.67 0.00 2.89 -0.95 0.00 0.00 178.83 181.39