#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 0.60 0.00 -0.72 0.00 -1.26 -4.63 105.19 99.19 1qm1 n GLY 126 Ca 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.67 1.00 3.72 -0.02 0.00 -1.26 -5.12 105.19 102.84 1qm1 n GLY 127 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 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 1.99 -0.06 1.61 1.51 -1.26 -5.05 117.35 116.09 1qm1 s TYR 128 Ca 0.00 1.56 0.00 0.00 -1.01 0.00 0.00 57.07 57.62 1qm1 s TYR 128 Cb 0.00 -3.60 0.02 0.00 -0.11 0.00 0.00 41.96 38.27 1qm1 s TYR 128 CO 0.00 -2.86 -0.03 1.41 -1.11 0.00 0.00 175.55 172.96 1qm1 s MET 129 N -3.67 0.77 0.32 -0.62 1.75 -1.25 -4.95 119.30 111.65 1qm1 s MET 129 Ca 0.79 -0.03 -0.26 0.00 -1.25 0.00 0.00 55.69 54.94 1qm1 s MET 129 Cb -0.34 -0.92 -0.10 0.00 2.84 0.00 0.00 34.83 36.32 1qm1 s MET 129 CO 0.44 -0.18 0.93 -1.17 -0.65 0.00 0.00 175.02 174.39 1qm1 s LEU 130 N 1.36 4.33 0.00 4.11 2.96 -1.26 -1.02 118.68 129.16 1qm1 s LEU 130 Ca -0.04 1.81 0.07 0.00 -0.22 0.00 0.00 54.13 55.75 1qm1 s LEU 130 Cb -0.13 -4.00 0.07 0.00 0.50 0.00 0.00 46.19 42.62 1qm1 s LEU 130 CO -0.02 -0.07 0.60 0.61 -1.32 0.00 0.00 176.35 176.14 1qm1 n GLY 131 N 0.55 2.32 3.64 7.98 0.00 -0.46 -4.86 105.19 114.36 1qm1 n GLY 131 Ca 0.02 -2.26 -0.29 0.00 0.00 0.00 0.00 46.02 43.49 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 -4.28 2.51 0.34 1.61 0.01 -1.26 -4.44 113.70 108.19 1qm1 s SER 132 Ca 0.45 1.49 -0.08 0.00 1.31 0.00 0.00 55.95 59.13 1qm1 s SER 132 Cb -0.04 -2.17 -0.06 0.00 0.21 0.00 0.00 66.02 63.97 1qm1 s SER 132 CO 0.29 -3.24 0.65 0.00 0.41 0.00 0.00 173.24 171.34 1qm1 s ALA 133 N -2.78 3.50 0.15 1.44 0.00 -1.26 -4.50 121.76 118.30 1qm1 s ALA 133 Ca 0.66 -0.39 -0.02 0.00 0.00 0.00 0.00 51.96 52.21 1qm1 s ALA 133 Cb -0.20 -2.48 -0.04 0.00 0.00 0.00 0.00 23.12 20.39 1qm1 s ALA 133 CO 0.59 0.13 0.09 0.00 0.00 0.00 0.00 175.76 176.58 1qm1 s MET 134 N -3.67 1.00 0.58 0.00 0.23 -1.20 -5.07 119.30 111.18 1qm1 s MET 134 Ca 0.47 -1.46 0.00 0.00 -1.03 0.00 0.00 55.69 53.68 1qm1 s MET 134 Cb -0.11 0.26 0.04 0.00 -1.53 0.00 0.00 34.83 33.50 1qm1 s MET 134 CO 0.30 -0.30 0.82 0.45 -2.03 0.00 0.00 175.02 174.26 1qm1 s SER 135 N -3.06 5.16 0.17 -1.18 0.15 -1.26 -4.82 113.70 108.85 1qm1 s SER 135 Ca 0.27 0.04 -0.32 0.00 0.70 0.00 0.00 55.95 56.64 1qm1 s SER 135 Cb 0.07 -0.86 -0.11 0.00 -1.71 0.00 0.00 66.02 63.41 1qm1 s SER 135 CO 0.04 -1.25 1.73 -0.13 1.20 0.00 0.00 173.24 174.83 1qm1 s ARG 136 N -4.85 4.14 0.22 5.44 0.52 -1.26 -4.91 118.95 118.26 1qm1 s ARG 136 Ca 0.58 2.56 0.26 0.00 -0.52 0.00 0.00 55.73 58.61 1qm1 s ARG 136 Cb -0.10 -3.25 0.78 0.00 0.52 0.00 0.00 34.95 32.89 1qm1 s ARG 136 CO 0.40 -0.76 1.76 -1.00 0.02 0.00 0.00 175.30 175.72 1qm1 h PRO 137 N 7.37 0.00 -5.51 3.54 0.13 -1.95 -3.49 132.00 132.09 1qm1 h PRO 137 Ca -0.44 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.63 1qm1 h PRO 137 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1qm1 h PRO 137 CO 0.95 0.00 -0.74 -0.89 -0.23 0.00 0.00 178.00 177.09 1qm1 n ILE 138 N -2.31 -9.71 -3.83 -3.56 2.08 -1.26 -5.01 119.36 95.76 1qm1 n ILE 138 Ca 0.05 0.95 -0.36 0.00 0.56 0.00 0.00 62.75 63.95 1qm1 n ILE 138 Cb 0.44 -6.42 -0.13 0.00 -0.75 0.00 0.00 39.64 32.78 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 -2.15 3.84 0.69 1.39 1.01 -1.26 -5.10 121.20 119.62 1qm1 s ILE 139 Ca 0.21 -0.37 -0.13 0.00 0.00 0.00 0.00 60.65 60.36 1qm1 s ILE 139 Cb -0.05 -2.79 0.01 0.00 0.01 0.00 0.00 42.46 39.65 1qm1 s ILE 139 CO 0.75 0.36 1.09 -1.00 0.00 0.00 0.00 174.94 176.13 1qm1 s HIS 140 N 1.54 2.77 0.00 3.97 3.76 -1.26 -4.98 115.29 121.09 1qm1 s HIS 140 Ca 0.06 1.52 0.00 0.00 -0.15 0.00 0.00 55.06 56.49 1qm1 s HIS 140 Cb -0.15 -3.05 0.00 0.00 1.11 0.00 0.00 32.58 30.49 1qm1 s HIS 140 CO 0.00 -1.53 0.38 1.19 -0.85 0.00 0.00 174.74 173.93 1qm1 n PHE 141 N -2.80 0.00 0.00 1.40 3.72 -1.26 -5.03 117.46 113.49 1qm1 n PHE 141 Ca 0.09 -0.07 0.00 0.00 -0.05 0.00 0.00 57.45 57.42 1qm1 n PHE 141 Cb 0.53 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 39.06 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 -0.07 2.99 3.22 1.37 0.00 -1.26 -4.82 105.19 106.62 1qm1 n GLY 142 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 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 -1.87 3.74 0.31 1.61 0.01 -1.26 -5.01 113.70 111.24 1qm1 s SER 143 Ca 0.00 -0.51 0.07 0.00 1.31 0.00 0.00 55.95 56.82 1qm1 s SER 143 Cb 0.00 -1.61 0.78 0.00 0.21 0.00 0.00 66.02 65.39 1qm1 s SER 143 CO 0.00 -0.01 1.78 0.44 0.41 0.00 0.00 173.24 175.86 1qm1 h ASP 144 N 8.01 0.75 0.31 2.44 5.19 -1.99 0.18 116.42 131.31 1qm1 h ASP 144 Ca -0.43 0.10 -0.22 0.00 -0.62 0.00 0.00 57.03 55.85 1qm1 h ASP 144 Cb 1.15 -0.04 0.00 0.00 0.18 0.00 0.00 39.33 40.63 1qm1 h ASP 144 CO 0.62 0.26 -0.92 0.22 -3.12 0.00 0.00 179.24 176.29 1qm1 h TYR 145 N 0.73 0.62 -0.21 4.55 3.20 -1.97 -0.71 116.97 123.18 1qm1 h TYR 145 Ca 0.58 -0.33 -0.15 0.00 3.14 0.00 0.00 58.73 61.97 1qm1 h TYR 145 Cb 0.95 -0.07 0.00 0.00 1.54 0.00 0.00 36.73 39.15 1qm1 h TYR 145 CO -0.00 1.14 -0.45 0.93 -1.64 0.00 0.00 178.16 178.14 1qm1 h GLU 146 N 0.24 0.68 -0.04 1.82 5.08 -1.29 0.30 114.58 121.38 1qm1 h GLU 146 Ca -0.07 -0.45 0.03 0.00 -1.00 0.00 0.00 59.36 57.87 1qm1 h GLU 146 Cb 1.55 0.06 -0.06 0.00 0.50 0.00 0.00 28.75 30.80 1qm1 h GLU 146 CO 0.16 1.07 -0.41 0.22 -1.00 0.00 0.00 179.01 179.05 1qm1 h ASP 147 N 0.38 -1.27 0.15 1.42 1.82 -0.84 -2.57 116.42 115.51 1qm1 h ASP 147 Ca 0.00 0.16 -0.10 0.00 -0.39 0.00 0.00 57.03 56.70 1qm1 h ASP 147 Cb 1.06 0.50 -0.01 0.00 0.68 0.00 0.00 39.33 41.56 1qm1 h ASP 147 CO 0.10 -0.45 -0.35 -0.09 -1.61 0.00 0.00 179.24 176.85 1qm1 h ARG 148 N -0.55 0.29 -0.55 0.28 2.43 -1.08 -2.69 114.38 112.50 1qm1 h ARG 148 Ca 0.06 -0.12 0.06 0.00 -0.81 0.00 0.00 59.98 59.17 1qm1 h ARG 148 Cb 0.64 -0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 30.13 1qm1 h ARG 148 CO -0.34 0.61 0.25 -0.92 -1.51 0.00 0.00 179.97 178.06 1qm1 h TYR 149 N 0.25 0.45 0.84 2.20 3.20 0.01 0.11 116.97 124.04 1qm1 h TYR 149 Ca 0.03 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.88 1qm1 h TYR 149 Cb 0.74 -0.12 0.01 0.00 1.54 0.00 0.00 36.73 38.90 1qm1 h TYR 149 CO 0.02 0.19 -0.40 -0.92 -1.64 0.00 0.00 178.16 175.40 1qm1 h TYR 150 N 0.48 -1.05 -0.85 -3.82 3.20 -1.42 -3.34 116.97 110.17 1qm1 h TYR 150 Ca 0.26 -0.02 0.13 0.00 3.14 0.00 0.00 58.73 62.23 1qm1 h TYR 150 Cb 0.23 0.35 -0.09 0.00 1.54 0.00 0.00 36.73 38.76 1qm1 h TYR 150 CO -0.13 -0.64 0.46 0.00 -1.64 0.00 0.00 178.16 176.21 1qm1 h ARG 151 N -1.22 0.67 -0.61 1.82 3.08 -0.96 -1.45 114.38 115.72 1qm1 h ARG 151 Ca -0.12 -0.04 0.13 0.00 0.07 0.00 0.00 59.98 60.02 1qm1 h ARG 151 Cb 0.87 -0.15 -0.11 0.00 0.08 0.00 0.00 29.97 30.66 1qm1 h ARG 151 CO 0.19 0.45 -0.06 0.93 -1.07 0.00 0.00 179.97 180.41 1qm1 h GLU 152 N 0.69 0.06 -1.26 0.04 4.39 -0.94 -2.51 114.58 115.06 1qm1 h GLU 152 Ca 0.45 -0.00 -0.60 0.00 0.34 0.00 0.00 59.36 59.54 1qm1 h GLU 152 Cb 0.56 -0.01 -0.40 0.00 -0.10 0.00 0.00 28.75 28.79 1qm1 h GLU 152 CO -0.32 0.04 -0.51 0.09 -1.16 0.00 0.00 179.01 177.15 1qm1 n ASN 153 N -5.33 5.21 0.00 1.42 3.02 -0.87 -4.77 115.26 113.94 1qm1 n ASN 153 Ca 0.08 -3.75 0.11 0.00 -0.03 0.00 0.00 54.58 50.99 1qm1 n ASN 153 Cb 0.34 -0.50 0.54 0.00 -0.61 0.00 0.00 39.78 39.55 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 -0.59 0.26 0.09 3.52 0.00 -0.60 -1.70 117.12 118.09 1qm1 n MET 154 Ca 0.44 0.09 -0.01 0.00 0.00 0.00 0.00 57.70 58.21 1qm1 n MET 154 Cb 0.73 -1.50 0.28 0.00 0.00 0.00 0.00 33.22 32.73 1qm1 n MET 154 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 175.97 177.09 1qm1 h HIS 155 N 0.00 0.31 0.14 3.17 2.07 -1.86 -3.30 115.15 115.68 1qm1 h HIS 155 Ca 0.00 -0.06 -0.32 0.00 -2.85 0.00 0.00 60.37 57.14 1qm1 h HIS 155 Cb 0.23 -0.08 -0.00 0.00 2.57 0.00 0.00 27.41 30.13 1qm1 h HIS 155 CO 0.00 0.54 -1.59 0.07 -3.07 0.00 0.00 177.93 173.88 1qm1 h ARG 156 N 0.25 0.30 -6.69 5.12 0.11 -1.72 -3.46 114.38 108.30 1qm1 h ARG 156 Ca 0.04 -0.51 -0.55 0.00 0.10 0.00 0.00 59.98 59.06 1qm1 h ARG 156 Cb 0.63 0.19 0.20 0.00 1.11 0.00 0.00 29.97 32.10 1qm1 h ARG 156 CO 0.05 1.17 -0.49 0.66 0.10 0.00 0.00 179.97 181.46 1qm1 n TYR 157 N -3.49 -1.12 -1.16 4.08 4.02 -1.21 -4.96 117.16 113.32 1qm1 n TYR 157 Ca -0.19 0.30 -0.29 0.00 -0.01 0.00 0.00 57.90 57.72 1qm1 n TYR 157 Cb 1.05 -1.86 0.19 0.00 -0.02 0.00 0.00 39.34 38.70 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 -3.06 0.16 0.00 -0.72 0.04 -1.26 -4.97 135.00 125.18 1qm1 s PRO 158 Ca 0.62 0.42 0.00 0.00 0.04 0.00 0.00 61.00 62.08 1qm1 s PRO 158 Cb -0.30 -1.71 0.00 0.00 0.04 0.00 0.00 34.50 32.53 1qm1 s PRO 158 CO 0.62 -2.89 0.20 0.27 0.04 0.00 0.00 177.00 175.24 1qm1 n ASN 159 N -4.27 0.00 -3.84 6.66 6.94 -1.26 -4.95 115.26 114.54 1qm1 n ASN 159 Ca 0.06 -1.00 -0.10 0.00 -0.02 0.00 0.00 54.58 53.52 1qm1 n ASN 159 Cb 0.58 0.00 -0.08 0.00 -2.36 0.00 0.00 39.78 37.92 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 0.73 0.00 -3.83 -0.21 -1.26 -3.22 119.66 111.88 1qm1 s GLN 160 Ca 0.00 -0.68 0.01 0.00 0.02 0.00 0.00 55.36 54.71 1qm1 s GLN 160 Cb 0.00 0.30 -0.01 0.00 1.00 0.00 0.00 33.01 34.31 1qm1 s GLN 160 CO 0.00 -0.22 -0.04 0.14 -2.12 0.00 0.00 175.29 173.06 1qm1 s VAL 161 N -2.82 0.27 -0.22 1.09 -7.23 -1.26 -5.03 120.40 105.19 1qm1 s VAL 161 Ca -0.03 -0.26 -0.26 0.00 -1.81 0.00 0.00 61.98 59.61 1qm1 s VAL 161 Cb 0.00 -0.25 -0.00 0.00 0.56 0.00 0.00 36.38 36.69 1qm1 s VAL 161 CO -0.05 -0.00 0.91 -0.31 -0.31 0.00 0.00 175.10 175.33 1qm1 s TYR 162 N -0.27 3.35 0.31 2.82 2.02 -1.26 -1.36 117.35 122.96 1qm1 s TYR 162 Ca -0.01 1.29 0.03 0.00 -0.37 0.00 0.00 57.07 58.02 1qm1 s TYR 162 Cb -0.02 -3.12 -0.04 0.00 -0.40 0.00 0.00 41.96 38.38 1qm1 s TYR 162 CO -0.00 -0.38 0.17 1.52 -1.57 0.00 0.00 175.55 175.28 1qm1 s TYR 163 N 2.77 1.61 -0.07 2.71 1.13 -0.19 -4.62 117.35 120.69 1qm1 s TYR 163 Ca 0.39 -1.40 -0.01 0.00 -1.41 0.00 0.00 57.07 54.64 1qm1 s TYR 163 Cb -0.16 -0.85 0.03 0.00 -1.10 0.00 0.00 41.96 39.89 1qm1 s TYR 163 CO 0.08 -0.55 -0.01 1.03 -2.51 0.00 0.00 175.55 173.60 1qm1 s ARG 164 N -3.79 0.67 0.29 -3.49 1.81 -1.26 -3.82 118.95 109.35 1qm1 s ARG 164 Ca 0.36 0.07 -0.30 0.00 -1.72 0.00 0.00 55.73 54.14 1qm1 s ARG 164 Cb 0.05 -0.98 -0.11 0.00 -0.45 0.00 0.00 34.95 33.46 1qm1 s ARG 164 CO 0.18 -0.28 1.48 -1.25 -0.68 0.00 0.00 175.30 174.75 1qm1 s PRO 165 N 1.86 4.21 -0.58 3.54 0.04 -1.26 -4.73 135.00 138.08 1qm1 s PRO 165 Ca 0.03 2.41 -0.27 0.00 0.04 0.00 0.00 61.00 63.21 1qm1 s PRO 165 Cb -0.12 -3.06 -0.15 0.00 0.04 0.00 0.00 34.50 31.20 1qm1 s PRO 165 CO -0.05 -0.48 1.83 -1.33 0.04 0.00 0.00 177.00 177.02 1qm1 n MET 166 N 1.91 0.00 0.03 4.56 2.81 -1.26 -4.75 117.12 120.43 1qm1 n MET 166 Ca 0.06 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.95 1qm1 n MET 166 Cb 0.39 -1.12 0.00 0.00 -0.71 0.00 0.00 33.22 31.78 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 6.87 -0.15 -0.03 7.83 5.75 -1.26 -5.06 116.55 130.50 1qm1 n ASP 167 Ca 0.46 0.11 -0.06 0.00 -0.01 0.00 0.00 54.79 55.29 1qm1 n ASP 167 Cb -0.00 0.23 -0.03 0.00 -1.03 0.00 0.00 41.12 40.30 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 -2.70 0.15 -1.94 0.11 2.13 -1.26 -5.03 120.64 112.10 1qm1 n GLU 168 Ca 0.00 0.05 -0.41 0.00 0.66 0.00 0.00 57.16 57.46 1qm1 n GLU 168 Cb 0.00 -0.91 -0.01 0.00 0.27 0.00 0.00 31.44 30.79 1qm1 n GLU 168 CO 0.00 0.00 0.00 0.71 -0.41 0.00 0.00 177.13 177.43 1qm1 s TYR 169 N -2.12 2.81 -0.36 4.31 1.51 -1.26 -5.00 117.35 117.24 1qm1 s TYR 169 Ca -0.09 1.21 0.03 0.00 -1.01 0.00 0.00 57.07 57.21 1qm1 s TYR 169 Cb 0.03 -3.88 0.15 0.00 -0.11 0.00 0.00 41.96 38.15 1qm1 s TYR 169 CO 0.13 -2.60 0.37 -1.54 -1.11 0.00 0.00 175.55 170.80 1qm1 s SER 170 N -0.15 1.22 0.00 2.29 1.04 -1.26 -5.11 113.70 111.72 1qm1 s SER 170 Ca 0.53 -1.45 0.00 0.00 0.48 0.00 0.00 55.95 55.51 1qm1 s SER 170 Cb -0.44 0.56 0.00 0.00 0.10 0.00 0.00 66.02 66.25 1qm1 s SER 170 CO 0.56 -0.28 0.00 -3.20 0.98 0.00 0.00 173.24 171.30 1qm1 n ASN 171 N 4.41 0.00 0.00 7.02 2.85 -1.26 -5.09 115.26 123.19 1qm1 n ASN 171 Ca 0.09 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.56 1qm1 n ASN 171 Cb 0.45 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.47 1qm1 n ASN 171 CO 0.00 0.00 0.00 1.67 -2.11 0.00 0.00 177.26 176.82 1qm1 n GLN 172 N 0.00 0.00 0.23 1.20 -0.06 -1.26 -4.89 117.38 112.60 1qm1 n GLN 172 Ca 0.00 0.00 0.10 0.00 -2.00 0.00 0.00 57.00 55.10 1qm1 n GLN 172 Cb 0.00 0.00 0.52 0.00 -4.06 0.00 0.00 30.24 26.70 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 0.00 -0.28 1.69 -0.73 -2.01 -3.29 115.58 110.96 1qm1 h ASN 173 Ca 0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 1qm1 h ASN 173 Cb 0.00 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 38.58 1qm1 h ASN 173 CO 0.00 0.21 0.18 -1.13 -0.37 0.00 0.00 177.43 176.33 1qm1 h ASN 174 N 0.00 0.33 -0.38 1.15 -0.00 -1.99 0.28 115.58 114.97 1qm1 h ASN 174 Ca -0.00 -0.02 0.02 0.00 -0.00 0.00 0.00 56.30 56.30 1qm1 h ASN 174 Cb 0.65 -0.08 -0.03 0.00 -0.00 0.00 0.00 38.32 38.86 1qm1 h ASN 174 CO 0.03 0.25 0.21 0.15 -0.00 0.00 0.00 177.43 178.07 1qm1 h PHE 175 N 0.37 0.39 -0.54 0.67 3.04 -1.90 -1.66 116.94 117.32 1qm1 h PHE 175 Ca 0.10 0.01 0.10 0.00 3.98 0.00 0.00 57.97 62.17 1qm1 h PHE 175 Cb -0.02 -0.12 -0.08 0.00 2.56 0.00 0.00 35.95 38.29 1qm1 h PHE 175 CO -0.05 0.22 0.08 0.28 -2.02 0.00 0.00 178.31 176.82 1qm1 h VAL 176 N 0.43 0.66 -0.50 1.41 2.07 -1.55 0.60 116.25 119.37 1qm1 h VAL 176 Ca 0.15 -0.07 -0.06 0.00 0.82 0.00 0.00 66.70 67.54 1qm1 h VAL 176 Cb 0.03 0.43 -0.02 0.00 -1.52 0.00 0.00 31.29 30.21 1qm1 h VAL 176 CO -0.09 0.04 0.06 -0.74 0.02 0.00 0.00 177.57 176.86 1qm1 h HIS 177 N 0.21 0.84 0.00 1.57 -0.00 0.48 0.35 115.15 118.60 1qm1 h HIS 177 Ca 0.27 -0.10 -0.25 0.00 -0.00 0.00 0.00 60.37 60.30 1qm1 h HIS 177 Cb 0.40 -0.24 0.01 0.00 -0.00 0.00 0.00 27.41 27.58 1qm1 h HIS 177 CO -0.26 0.74 -1.00 -0.44 -0.00 0.00 0.00 177.93 176.97 1qm1 h ASP 178 N 0.76 0.74 0.16 3.26 3.32 -1.17 -2.96 116.42 120.53 1qm1 h ASP 178 Ca 0.16 -0.60 -0.01 0.00 0.02 0.00 0.00 57.03 56.60 1qm1 h ASP 178 Cb 0.37 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.70 1qm1 h ASP 178 CO 0.01 1.40 -0.08 0.00 -1.72 0.00 0.00 179.24 178.85 1qm1 h VAL 180 N -0.32 0.47 0.16 0.00 2.07 -0.45 0.38 116.25 118.57 1qm1 h VAL 180 Ca -0.02 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.51 1qm1 h VAL 180 Cb 0.25 0.47 -0.03 0.00 -1.52 0.00 0.00 31.29 30.46 1qm1 h VAL 180 CO 0.04 0.00 -0.26 -1.13 0.02 0.00 0.00 177.57 176.23 1qm1 h ASN 181 N -0.56 -0.74 -0.39 0.57 -0.73 -1.57 0.37 115.58 112.54 1qm1 h ASN 181 Ca -0.02 0.08 -0.01 0.00 1.87 0.00 0.00 56.30 58.22 1qm1 h ASN 181 Cb 0.50 0.27 -0.02 0.00 0.27 0.00 0.00 38.32 39.35 1qm1 h ASN 181 CO -0.03 -0.36 0.21 0.40 -0.37 0.00 0.00 177.43 177.28 1qm1 h ILE 182 N -0.50 1.15 0.62 2.57 5.03 -1.45 0.59 117.51 125.53 1qm1 h ILE 182 Ca 0.02 -0.40 -0.02 0.00 -0.12 0.00 0.00 64.86 64.33 1qm1 h ILE 182 Cb 0.51 0.72 -0.01 0.00 -3.03 0.00 0.00 36.82 35.00 1qm1 h ILE 182 CO -0.12 0.16 -0.46 0.74 -0.68 0.00 0.00 178.15 177.79 1qm1 h THR 183 N 0.49 0.09 -0.47 -0.27 2.02 -0.62 -0.11 112.91 114.04 1qm1 h THR 183 Ca 0.14 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.32 1qm1 h THR 183 Cb 0.07 0.09 -0.02 0.00 -1.74 0.00 0.00 68.15 66.54 1qm1 h THR 183 CO -0.02 0.00 0.31 0.40 0.37 0.00 0.00 175.52 176.58 1qm1 h ILE 184 N -1.04 1.12 0.16 3.11 2.04 -0.75 0.14 117.51 122.29 1qm1 h ILE 184 Ca -0.08 -0.22 0.00 0.00 1.00 0.00 0.00 64.86 65.57 1qm1 h ILE 184 Cb 0.87 0.43 -0.03 0.00 -0.74 0.00 0.00 36.82 37.35 1qm1 h ILE 184 CO 0.03 0.12 -0.36 0.50 0.00 0.00 0.00 178.15 178.43 1qm1 h LYS 185 N 0.64 -0.55 -0.61 2.37 3.64 -0.80 0.12 116.57 121.38 1qm1 h LYS 185 Ca 0.17 0.04 0.12 0.00 -1.27 0.00 0.00 60.65 59.71 1qm1 h LYS 185 Cb -0.07 0.13 -0.09 0.00 -0.41 0.00 0.00 32.23 31.78 1qm1 h LYS 185 CO -0.04 -0.37 0.09 1.96 -2.27 0.00 0.00 179.45 178.82 1qm1 h GLN 186 N -0.58 0.20 0.00 1.90 1.08 -0.59 0.65 115.11 117.78 1qm1 h GLN 186 Ca -0.02 -0.01 -0.00 0.00 -1.45 0.00 0.00 58.65 57.17 1qm1 h GLN 186 Cb 0.55 -0.05 -0.00 0.00 -0.05 0.00 0.00 27.48 27.94 1qm1 h GLN 186 CO -0.15 0.13 -0.02 1.25 -0.95 0.00 0.00 178.83 179.09 1qm1 h HIS 187 N 0.21 0.00 0.02 2.96 2.76 -0.03 -2.29 115.15 118.77 1qm1 h HIS 187 Ca 0.32 0.00 -0.38 0.00 -2.20 0.00 0.00 60.37 58.11 1qm1 h HIS 187 Cb 0.50 0.00 -0.05 0.00 1.55 0.00 0.00 27.41 29.41 1qm1 h HIS 187 CO -0.29 0.02 -2.15 -2.37 -1.30 0.00 0.00 177.93 171.84 1qm1 n THR 188 N -3.41 1.57 -0.06 6.26 5.66 0.36 -4.01 114.28 120.66 1qm1 n THR 188 Ca -0.03 -0.40 -0.13 0.00 -3.05 0.00 0.00 64.05 60.44 1qm1 n THR 188 Cb 0.12 -1.77 -0.07 0.00 -1.55 0.00 0.00 70.33 67.06 1qm1 n THR 188 CO 0.00 0.00 0.00 0.58 -3.05 0.00 0.00 175.07 172.60 1qm1 h VAL 189 N -0.55 1.34 -0.58 1.08 2.07 -0.80 0.12 116.25 118.92 1qm1 h VAL 189 Ca -0.55 -1.25 -0.08 0.00 0.82 0.00 0.00 66.70 65.65 1qm1 h VAL 189 Cb 1.70 1.82 -0.02 0.00 -1.52 0.00 0.00 31.29 33.26 1qm1 h VAL 189 CO -0.20 0.37 0.05 0.74 0.02 0.00 0.00 177.57 178.55 1qm1 h THR 190 N -0.01 1.25 0.00 2.57 2.02 -1.64 -2.33 112.91 114.77 1qm1 h THR 190 Ca 0.03 -1.03 0.00 0.00 0.77 0.00 0.00 66.41 66.18 1qm1 h THR 190 Cb 0.63 0.75 0.00 0.00 -1.74 0.00 0.00 68.15 67.79 1qm1 h THR 190 CO 0.03 0.38 0.00 0.74 0.37 0.00 0.00 175.52 177.04 1qm1 h THR 191 N 0.90 0.00 0.00 3.16 2.02 -1.55 -0.83 112.91 116.61 1qm1 h THR 191 Ca 0.18 -0.42 0.00 0.00 0.77 0.00 0.00 66.41 66.94 1qm1 h THR 191 Cb 0.45 1.29 0.00 0.00 -1.74 0.00 0.00 68.15 68.16 1qm1 h THR 191 CO 0.02 0.00 0.00 0.41 0.37 0.00 0.00 175.52 176.32 1qm1 n THR 192 N -2.52 1.21 0.38 3.16 -1.04 0.35 -0.48 114.28 115.34 1qm1 n THR 192 Ca 0.03 0.31 0.07 0.00 -2.04 0.00 0.00 64.05 62.41 1qm1 n THR 192 Cb 0.32 -1.12 0.08 0.00 -1.82 0.00 0.00 70.33 67.78 1qm1 n THR 192 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1qm1 n THR 193 N -1.54 0.21 1.06 12.58 -2.24 -0.34 -4.27 114.28 119.75 1qm1 n THR 193 Ca 0.03 -0.61 0.10 0.00 -2.27 0.00 0.00 64.05 61.30 1qm1 n THR 193 Cb 0.13 1.11 0.33 0.00 -2.10 0.00 0.00 70.33 69.80 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 0.73 1.86 -1.02 -0.78 5.02 0.36 -4.95 118.16 119.38 1qm1 n LYS 194 Ca 0.09 -1.30 -0.01 0.00 -2.02 0.00 0.00 58.31 55.07 1qm1 n LYS 194 Cb 0.35 -1.41 -0.00 0.00 -0.02 0.00 0.00 35.03 33.95 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 1.19 0.42 3.48 0.72 0.00 -0.78 -5.04 105.19 105.18 1qm1 n GLY 195 Ca 0.16 -1.05 -0.33 0.00 0.00 0.00 0.00 46.02 44.80 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 -2.01 2.75 -0.65 1.61 2.56 -0.72 -5.03 118.70 117.22 1qm1 s GLU 196 Ca 0.00 -0.66 0.06 0.00 0.00 0.00 0.00 54.97 54.37 1qm1 s GLU 196 Cb 0.00 -2.49 0.21 0.00 2.00 0.00 0.00 34.13 33.85 1qm1 s GLU 196 CO 0.00 0.55 0.61 0.09 -0.56 0.00 0.00 175.26 175.94 1qm1 n ASN 197 N 2.54 3.04 -4.68 -1.70 3.02 -1.26 -3.39 115.26 112.84 1qm1 n ASN 197 Ca -0.17 -3.25 -0.45 0.00 -0.03 0.00 0.00 54.58 50.67 1qm1 n ASN 197 Cb 0.52 -0.70 -0.03 0.00 -0.61 0.00 0.00 39.78 38.96 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 1.46 2.34 -2.12 3.10 3.72 -1.26 -5.00 117.46 119.69 1qm1 n PHE 198 Ca 0.25 0.29 -0.28 0.00 -0.05 0.00 0.00 57.45 57.67 1qm1 n PHE 198 Cb 0.39 -2.54 0.15 0.00 -0.94 0.00 0.00 39.48 36.55 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 0.58 2.05 0.18 4.37 -4.23 -1.26 -4.88 115.64 112.45 1qm1 s THR 199 Ca 0.74 -0.18 -0.14 0.00 -1.18 0.00 0.00 61.69 60.94 1qm1 s THR 199 Cb -0.64 -2.87 0.09 0.00 1.34 0.00 0.00 72.50 70.42 1qm1 s THR 199 CO 0.42 0.00 1.72 -0.08 -0.54 0.00 0.00 174.62 176.13 1qm1 h GLU 200 N -1.25 0.22 -0.77 3.99 4.81 -2.00 -1.50 114.58 118.08 1qm1 h GLU 200 Ca -0.42 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 58.78 1qm1 h GLU 200 Cb 1.25 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 30.55 1qm1 h GLU 200 CO 0.41 0.14 0.40 1.15 -0.73 0.00 0.00 179.01 180.39 1qm1 h THR 201 N 0.22 1.23 -0.35 0.32 2.02 -1.99 -1.60 112.91 112.76 1qm1 h THR 201 Ca 0.23 -0.60 0.01 0.00 0.77 0.00 0.00 66.41 66.82 1qm1 h THR 201 Cb 0.30 0.21 -0.02 0.00 -1.74 0.00 0.00 68.15 66.91 1qm1 h THR 201 CO -0.31 0.26 0.22 0.44 0.37 0.00 0.00 175.52 176.51 1qm1 h ASP 202 N 1.07 0.37 -0.78 4.18 5.19 -1.71 0.93 116.42 125.68 1qm1 h ASP 202 Ca 0.27 -0.01 0.05 0.00 -0.62 0.00 0.00 57.03 56.73 1qm1 h ASP 202 Cb 0.05 -0.09 -0.06 0.00 0.18 0.00 0.00 39.33 39.42 1qm1 h ASP 202 CO -0.04 0.27 0.48 0.58 -3.12 0.00 0.00 179.24 177.41 1qm1 h VAL 203 N 0.45 1.04 -0.52 -1.35 2.07 -0.60 0.27 116.25 117.62 1qm1 h VAL 203 Ca 0.13 -0.30 0.01 0.00 0.82 0.00 0.00 66.70 67.36 1qm1 h VAL 203 Cb -0.03 0.08 -0.03 0.00 -1.52 0.00 0.00 31.29 29.79 1qm1 h VAL 203 CO -0.04 0.16 0.33 0.11 0.02 0.00 0.00 177.57 178.15 1qm1 h LYS 204 N 0.89 0.64 -0.14 1.57 1.79 -0.69 0.22 116.57 120.84 1qm1 h LYS 204 Ca 0.33 -0.04 -0.01 0.00 -2.18 0.00 0.00 60.65 58.75 1qm1 h LYS 204 Cb 0.13 -0.14 -0.01 0.00 -1.58 0.00 0.00 32.23 30.63 1qm1 h LYS 204 CO -0.16 0.42 0.03 0.52 -1.08 0.00 0.00 179.45 179.19 1qm1 h MET 205 N 0.66 0.23 -0.01 3.15 2.86 0.59 -2.28 114.93 120.13 1qm1 h MET 205 Ca 0.20 -0.06 0.01 0.00 -2.06 0.00 0.00 59.70 57.80 1qm1 h MET 205 Cb -0.03 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.58 1qm1 h MET 205 CO -0.07 0.39 -0.07 0.52 1.06 0.00 0.00 176.91 178.74 1qm1 h MET 206 N 0.04 -0.12 -0.42 1.72 2.86 -0.48 -2.53 114.93 116.01 1qm1 h MET 206 Ca 0.05 0.01 0.12 0.00 -2.06 0.00 0.00 59.70 57.81 1qm1 h MET 206 Cb 0.26 0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.93 1qm1 h MET 206 CO 0.00 -0.08 0.36 0.93 1.06 0.00 0.00 176.91 179.19 1qm1 h GLU 207 N -0.12 0.00 0.33 1.72 5.08 -0.71 0.31 114.58 121.19 1qm1 h GLU 207 Ca 0.03 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.37 1qm1 h GLU 207 Cb 0.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.41 1qm1 h GLU 207 CO -0.08 0.00 -0.16 0.00 -1.00 0.00 0.00 179.01 177.77 1qm1 h ARG 208 N 0.00 -0.43 -0.59 2.33 -0.00 -1.06 -3.10 114.38 111.53 1qm1 h ARG 208 Ca 0.20 0.03 0.07 0.00 -0.50 0.00 0.00 59.98 59.78 1qm1 h ARG 208 Cb 0.92 0.10 -0.06 0.00 0.00 0.00 0.00 29.97 30.93 1qm1 h ARG 208 CO -0.00 -0.28 0.27 -0.24 0.00 0.00 0.00 179.97 179.72 1qm1 h VAL 209 N -0.57 0.88 -0.04 2.04 3.04 -0.57 -2.31 116.25 118.72 1qm1 h VAL 209 Ca -0.05 -0.17 -0.12 0.00 -1.01 0.00 0.00 66.70 65.35 1qm1 h VAL 209 Cb 0.34 0.33 -0.01 0.00 -2.01 0.00 0.00 31.29 29.93 1qm1 h VAL 209 CO 0.07 0.09 -0.52 0.58 -1.01 0.00 0.00 177.57 176.78 1qm1 h VAL 210 N 0.50 1.37 -0.19 1.51 2.07 -0.66 -2.24 116.25 118.62 1qm1 h VAL 210 Ca 0.28 -1.80 0.02 0.00 0.82 0.00 0.00 66.70 66.02 1qm1 h VAL 210 Cb 0.26 1.92 -0.02 0.00 -1.52 0.00 0.00 31.29 31.92 1qm1 h VAL 210 CO -0.23 0.52 0.05 -0.08 0.02 0.00 0.00 177.57 177.86 1qm1 h GLU 211 N 0.10 0.13 -0.09 1.57 4.81 -1.33 0.45 114.58 120.22 1qm1 h GLU 211 Ca 0.00 -0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.26 1qm1 h GLU 211 Cb 0.96 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 30.26 1qm1 h GLU 211 CO 0.07 0.09 -0.17 1.96 -0.73 0.00 0.00 179.01 180.23 1qm1 h GLN 212 N 0.14 -0.23 -0.57 1.92 1.08 -1.41 -0.45 115.11 115.58 1qm1 h GLN 212 Ca 0.08 0.02 -0.07 0.00 -1.45 0.00 0.00 58.65 57.22 1qm1 h GLN 212 Cb 0.06 0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 27.52 1qm1 h GLN 212 CO -0.09 -0.15 0.06 0.52 -0.95 0.00 0.00 178.83 178.22 1qm1 h MET 213 N -0.24 0.94 -0.49 1.46 2.86 -0.78 0.31 114.93 118.99 1qm1 h MET 213 Ca 0.08 -0.25 -0.10 0.00 -2.06 0.00 0.00 59.70 57.38 1qm1 h MET 213 Cb 0.35 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.88 1qm1 h MET 213 CO -0.23 0.89 -0.09 0.00 1.06 0.00 0.00 176.91 178.55 1qm1 h ILE 215 N 0.80 0.54 -0.60 0.00 2.04 -0.52 0.14 117.51 119.91 1qm1 h ILE 215 Ca 0.13 0.00 0.12 0.00 1.00 0.00 0.00 64.86 66.12 1qm1 h ILE 215 Cb 0.61 0.54 -0.10 0.00 -0.74 0.00 0.00 36.82 37.13 1qm1 h ILE 215 CO 0.04 0.00 0.02 0.74 0.00 0.00 0.00 178.15 178.95 1qm1 h THR 216 N -0.60 0.53 0.00 -0.27 2.02 -0.70 0.17 112.91 114.06 1qm1 h THR 216 Ca -0.05 -0.05 -0.18 0.00 0.77 0.00 0.00 66.41 66.90 1qm1 h THR 216 Cb 0.47 0.38 -0.02 0.00 -1.74 0.00 0.00 68.15 67.24 1qm1 h THR 216 CO 0.07 0.03 -0.82 -0.61 0.37 0.00 0.00 175.52 174.56 1qm1 h GLN 217 N 0.14 0.04 -0.15 6.66 -0.00 -0.93 -0.84 115.11 120.03 1qm1 h GLN 217 Ca 0.31 -0.04 -0.08 0.00 -0.00 0.00 0.00 58.65 58.84 1qm1 h GLN 217 Cb 0.50 0.01 -0.00 0.00 0.00 0.00 0.00 27.48 27.99 1qm1 h GLN 217 CO -0.49 0.84 -0.22 -0.92 0.00 0.00 0.00 178.83 178.04 1qm1 h TYR 218 N 0.02 0.51 -0.44 3.99 3.20 0.13 -2.50 116.97 121.88 1qm1 h TYR 218 Ca -0.02 -0.17 0.05 0.00 3.14 0.00 0.00 58.73 61.73 1qm1 h TYR 218 Cb 1.45 -0.10 -0.04 0.00 1.54 0.00 0.00 36.73 39.57 1qm1 h TYR 218 CO 0.01 0.84 0.19 0.93 -1.64 0.00 0.00 178.16 178.48 1qm1 h GLU 219 N 0.04 0.37 0.00 1.82 5.08 -0.73 -0.19 114.58 120.97 1qm1 h GLU 219 Ca 0.02 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1qm1 h GLU 219 Cb 0.78 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.95 1qm1 h GLU 219 CO 0.05 0.24 0.00 0.54 -1.00 0.00 0.00 179.01 178.84 1qm1 n ARG 220 N -4.96 0.02 -0.13 2.33 1.74 -0.32 -0.22 116.66 115.11 1qm1 n ARG 220 Ca 0.03 0.37 -0.26 0.00 -0.77 0.00 0.00 57.85 57.22 1qm1 n ARG 220 Cb 0.14 -1.50 -0.10 0.00 -1.02 0.00 0.00 32.46 29.98 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 -1.45 0.60 -0.26 5.56 0.28 -0.78 -4.37 120.64 120.22 1qm1 n GLU 221 Ca 0.02 0.22 -0.02 0.00 -0.16 0.00 0.00 57.16 57.22 1qm1 n GLU 221 Cb 0.06 -1.48 0.17 0.00 1.43 0.00 0.00 31.44 31.62 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 -0.68 0.96 -0.74 -1.84 0.87 -0.45 -1.18 113.55 110.50 1qm1 h SER 222 Ca -0.66 -0.07 0.14 0.00 -1.23 0.00 0.00 61.79 59.97 1qm1 h SER 222 Cb 1.69 -0.24 -0.09 0.00 -0.44 0.00 0.00 62.40 63.32 1qm1 h SER 222 CO -0.32 0.76 0.29 0.06 -0.53 0.00 0.00 176.83 177.09 1qm1 h GLN 223 N 1.09 0.42 0.00 2.24 3.07 -0.85 -0.13 115.11 120.96 1qm1 h GLN 223 Ca 0.28 -0.03 0.00 0.00 0.09 0.00 0.00 58.65 59.00 1qm1 h GLN 223 Cb -0.00 -0.10 0.00 0.00 0.08 0.00 0.00 27.48 27.46 1qm1 h GLN 223 CO -0.05 0.28 0.00 0.00 0.09 0.00 0.00 178.83 179.15 1qm1 n ALA 224 N -2.51 2.17 0.19 0.06 0.00 -0.47 -0.87 120.51 119.09 1qm1 n ALA 224 Ca 0.14 -0.09 -0.14 0.00 0.00 0.00 0.00 53.44 53.35 1qm1 n ALA 224 Cb 0.40 -1.41 -0.08 0.00 0.00 0.00 0.00 19.45 18.36 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 -0.47 -0.52 0.00 5.03 -0.75 -2.97 116.97 117.29 1qm1 h TYR 225 Ca 0.00 -0.01 -0.11 0.00 2.58 0.00 0.00 58.73 61.19 1qm1 h TYR 225 Cb 0.42 0.15 -0.02 0.00 1.55 0.00 0.00 36.73 38.84 1qm1 h TYR 225 CO 0.00 -0.14 -0.10 1.88 -1.32 0.00 0.00 178.16 178.47 1qm1 h TYR 226 N -0.83 1.07 0.00 -3.82 0.05 -1.34 -3.17 116.97 108.93 1qm1 h TYR 226 Ca -0.05 -0.21 0.00 0.00 0.05 0.00 0.00 58.73 58.51 1qm1 h TYR 226 Cb 0.53 -0.27 0.00 0.00 1.01 0.00 0.00 36.73 38.00 1qm1 h TYR 226 CO 0.02 1.01 0.00 0.37 -1.05 0.00 0.00 178.16 178.50 1qm1 h GLN 227 N 0.86 0.00 0.00 4.88 5.75 -1.10 -3.52 115.11 121.98 1qm1 h GLN 227 Ca 0.14 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.64 1qm1 h GLN 227 Cb 0.65 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.20 1qm1 h GLN 227 CO 0.05 0.00 0.00 0.54 -2.65 0.00 0.00 178.83 176.77