#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 -1.43 105.19 101.17 1qm1 n GLY 126 Ca 0.00 -0.05 0.07 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.38 -0.66 3.51 -0.02 0.00 -1.26 -4.77 105.19 101.61 1qm1 n GLY 127 Ca 0.05 -0.09 -0.25 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.00 1.84 -0.04 1.61 1.51 -0.52 -5.08 117.35 114.67 1qm1 s TYR 128 Ca 0.21 -1.17 0.07 0.00 -1.01 0.00 0.00 57.07 55.18 1qm1 s TYR 128 Cb 0.10 -1.22 -0.02 0.00 -0.11 0.00 0.00 41.96 40.71 1qm1 s TYR 128 CO 0.16 -0.18 -0.25 1.41 -1.11 0.00 0.00 175.55 175.59 1qm1 s MET 129 N -3.78 2.33 -0.38 -0.62 1.75 -0.57 -5.00 119.30 113.03 1qm1 s MET 129 Ca 0.26 -0.91 -0.14 0.00 -1.25 0.00 0.00 55.69 53.65 1qm1 s MET 129 Cb 0.04 -2.11 0.00 0.00 2.84 0.00 0.00 34.83 35.61 1qm1 s MET 129 CO 0.14 0.48 0.29 -1.17 -0.65 0.00 0.00 175.02 174.11 1qm1 s LEU 130 N -0.41 4.81 1.11 4.11 2.96 -1.26 -0.53 118.68 129.46 1qm1 s LEU 130 Ca 0.04 -0.64 -0.16 0.00 -0.22 0.00 0.00 54.13 53.14 1qm1 s LEU 130 Cb -0.12 -2.18 0.24 0.00 0.50 0.00 0.00 46.19 44.64 1qm1 s LEU 130 CO 0.01 -0.36 1.11 -0.83 -1.32 0.00 0.00 176.35 174.96 1qm1 s GLY 131 N 1.71 1.58 0.77 7.98 0.00 -0.81 -4.98 107.32 113.57 1qm1 s GLY 131 Ca 0.06 -0.71 -0.13 0.00 0.00 0.00 0.00 44.72 43.94 1qm1 s GLY 131 CO 0.11 0.05 1.15 -0.56 0.00 0.00 0.00 173.10 173.85 1qm1 s SER 132 N -3.75 4.10 0.91 1.64 0.01 -1.26 -4.43 113.70 110.92 1qm1 s SER 132 Ca 0.69 2.15 -0.12 0.00 1.31 0.00 0.00 55.95 59.98 1qm1 s SER 132 Cb -0.13 -2.56 0.14 0.00 0.21 0.00 0.00 66.02 63.67 1qm1 s SER 132 CO 0.56 -2.31 1.09 0.00 0.41 0.00 0.00 173.24 172.99 1qm1 s ALA 133 N -2.38 1.50 -0.15 1.44 0.00 -1.26 -4.66 121.76 116.25 1qm1 s ALA 133 Ca 0.69 -0.17 0.06 0.00 0.00 0.00 0.00 51.96 52.54 1qm1 s ALA 133 Cb -0.24 -3.16 0.18 0.00 0.00 0.00 0.00 23.12 19.90 1qm1 s ALA 133 CO 0.50 -2.39 1.18 0.00 0.00 0.00 0.00 175.76 175.04 1qm1 n MET 134 N -3.90 0.60 0.00 0.00 0.00 -1.26 -5.06 117.12 107.50 1qm1 n MET 134 Ca 0.07 -1.01 0.00 0.00 0.00 0.00 0.00 57.70 56.76 1qm1 n MET 134 Cb 0.56 0.45 0.00 0.00 0.00 0.00 0.00 33.22 34.23 1qm1 n MET 134 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 1qm1 n SER 135 N -0.68 0.00 -3.93 3.17 2.88 -1.26 -4.75 113.62 109.05 1qm1 n SER 135 Ca -0.21 0.00 -0.25 0.00 -1.33 0.00 0.00 58.87 57.08 1qm1 n SER 135 Cb 0.75 0.00 -0.17 0.00 -0.75 0.00 0.00 64.21 64.04 1qm1 n SER 135 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 1qm1 s ARG 136 N 0.00 1.42 0.00 -1.46 0.52 -1.26 -4.94 118.95 113.22 1qm1 s ARG 136 Ca 0.00 -0.25 0.17 0.00 -0.52 0.00 0.00 55.73 55.13 1qm1 s ARG 136 Cb 0.00 -1.40 0.88 0.00 0.52 0.00 0.00 34.95 34.95 1qm1 s ARG 136 CO 0.00 -0.16 1.52 -0.35 0.02 0.00 0.00 175.30 176.33 1qm1 n PRO 137 N 4.53 0.24 -3.19 3.54 -0.04 -1.26 -4.94 135.00 133.87 1qm1 n PRO 137 Ca -0.16 0.12 -0.18 0.00 -0.04 0.00 0.00 63.50 63.24 1qm1 n PRO 137 Cb 0.51 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 32.48 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 -1.29 -2.70 -1.98 0.52 2.08 -1.26 -4.93 119.36 109.79 1qm1 n ILE 138 Ca 0.08 0.28 -0.37 0.00 0.56 0.00 0.00 62.75 63.30 1qm1 n ILE 138 Cb 0.14 -3.05 0.03 0.00 -0.75 0.00 0.00 39.64 36.01 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 -1.14 2.53 -0.90 1.39 -1.09 -1.26 -4.97 121.20 115.76 1qm1 s ILE 139 Ca 0.17 0.36 -0.04 0.00 -2.23 0.00 0.00 60.65 58.92 1qm1 s ILE 139 Cb -0.02 -3.17 0.22 0.00 -1.58 0.00 0.00 42.46 37.92 1qm1 s ILE 139 CO 0.39 -0.04 0.80 -1.00 -1.23 0.00 0.00 174.94 173.87 1qm1 s HIS 140 N -1.48 3.90 0.49 3.97 3.76 -1.26 -4.89 115.29 119.79 1qm1 s HIS 140 Ca 0.73 -2.89 0.27 0.00 -0.15 0.00 0.00 55.06 53.02 1qm1 s HIS 140 Cb -0.33 -3.37 1.57 0.00 1.11 0.00 0.00 32.58 31.56 1qm1 s HIS 140 CO 0.38 -0.80 2.15 0.74 -0.85 0.00 0.00 174.74 176.36 1qm1 h PHE 141 N 6.32 0.00 0.00 1.40 0.04 -1.99 -3.46 116.94 119.25 1qm1 h PHE 141 Ca 0.14 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.91 1qm1 h PHE 141 Cb 0.85 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.00 1qm1 h PHE 141 CO 0.74 0.07 0.00 0.41 -0.60 0.00 0.00 178.31 178.93 1qm1 n GLY 142 N -1.00 1.72 2.84 -1.45 0.00 -1.26 -5.07 105.19 100.96 1qm1 n GLY 142 Ca -0.02 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.89 2.05 0.24 1.61 0.01 -1.26 -5.03 113.70 109.42 1qm1 s SER 143 Ca 0.00 -0.28 -0.06 0.00 1.31 0.00 0.00 55.95 56.92 1qm1 s SER 143 Cb 0.00 -0.67 0.23 0.00 0.21 0.00 0.00 66.02 65.79 1qm1 s SER 143 CO 0.00 -0.17 1.85 0.44 0.41 0.00 0.00 173.24 175.77 1qm1 h ASP 144 N 8.24 1.09 -1.00 2.44 3.32 -1.99 -0.77 116.42 127.75 1qm1 h ASP 144 Ca -0.24 -0.11 0.04 0.00 0.02 0.00 0.00 57.03 56.74 1qm1 h ASP 144 Cb 1.13 -0.28 -0.06 0.00 0.22 0.00 0.00 39.33 40.34 1qm1 h ASP 144 CO 0.34 0.90 0.66 0.22 -1.72 0.00 0.00 179.24 179.64 1qm1 h TYR 145 N 1.21 1.23 -0.10 4.55 5.03 -1.98 -0.51 116.97 126.39 1qm1 h TYR 145 Ca 0.30 0.03 -0.10 0.00 2.58 0.00 0.00 58.73 61.54 1qm1 h TYR 145 Cb 0.08 -0.41 0.00 0.00 1.55 0.00 0.00 36.73 37.95 1qm1 h TYR 145 CO 0.01 0.69 -0.33 0.93 -1.32 0.00 0.00 178.16 178.15 1qm1 h GLU 146 N 1.25 0.40 -0.53 1.82 5.08 -1.70 -3.03 114.58 117.88 1qm1 h GLU 146 Ca 0.41 -0.30 0.11 0.00 -1.00 0.00 0.00 59.36 58.58 1qm1 h GLU 146 Cb 0.04 0.05 -0.10 0.00 0.50 0.00 0.00 28.75 29.24 1qm1 h GLU 146 CO -0.14 0.92 -0.12 0.22 -1.00 0.00 0.00 179.01 178.89 1qm1 h ASP 147 N -0.04 -0.47 -0.90 1.42 3.58 -0.96 -0.87 116.42 118.19 1qm1 h ASP 147 Ca -0.01 0.16 0.26 0.00 0.42 0.00 0.00 57.03 57.85 1qm1 h ASP 147 Cb 0.95 0.32 -0.04 0.00 1.72 0.00 0.00 39.33 42.28 1qm1 h ASP 147 CO 0.07 -0.17 0.64 0.03 -2.88 0.00 0.00 179.24 176.94 1qm1 h ARG 148 N 0.01 0.02 0.73 0.28 3.08 -1.01 -1.39 114.38 116.10 1qm1 h ARG 148 Ca 0.26 -0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.27 1qm1 h ARG 148 Cb 0.39 -0.01 0.01 0.00 0.08 0.00 0.00 29.97 30.44 1qm1 h ARG 148 CO -0.54 0.01 -0.35 -0.92 -1.07 0.00 0.00 179.97 177.11 1qm1 h TYR 149 N 0.02 -0.91 -0.41 3.04 3.20 -1.03 -2.15 116.97 118.73 1qm1 h TYR 149 Ca 0.43 -0.02 -0.11 0.00 3.14 0.00 0.00 58.73 62.17 1qm1 h TYR 149 Cb 1.69 0.30 -0.02 0.00 1.54 0.00 0.00 36.73 40.24 1qm1 h TYR 149 CO -0.00 -0.56 -0.20 0.10 -1.64 0.00 0.00 178.16 175.87 1qm1 h TYR 150 N -1.03 0.90 -0.92 -3.82 -0.00 -1.53 -3.10 116.97 107.47 1qm1 h TYR 150 Ca -0.10 -0.20 0.16 0.00 -0.00 0.00 0.00 58.73 58.59 1qm1 h TYR 150 Cb 0.77 -0.22 -0.10 0.00 -0.00 0.00 0.00 36.73 37.18 1qm1 h TYR 150 CO -0.02 0.92 0.51 0.00 -0.00 0.00 0.00 178.16 179.58 1qm1 h ARG 151 N 0.70 0.68 -0.00 0.10 2.47 -1.15 0.26 114.38 117.44 1qm1 h ARG 151 Ca 0.10 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.78 1qm1 h ARG 151 Cb 0.71 -0.15 -0.00 0.00 -1.65 0.00 0.00 29.97 28.87 1qm1 h ARG 151 CO 0.05 0.45 0.00 0.93 0.56 0.00 0.00 179.97 181.97 1qm1 h GLU 152 N 0.71 0.00 0.00 0.04 5.08 -1.31 -2.43 114.58 116.67 1qm1 h GLU 152 Ca 0.51 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.87 1qm1 h GLU 152 Cb 0.72 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.97 1qm1 h GLU 152 CO -0.36 0.00 0.00 0.27 -1.00 0.00 0.00 179.01 177.92 1qm1 n ASN 153 N -3.08 1.21 0.27 1.42 0.23 0.22 -4.86 115.26 110.67 1qm1 n ASN 153 Ca -0.03 -1.30 0.16 0.00 -0.53 0.00 0.00 54.58 52.88 1qm1 n ASN 153 Cb 0.07 0.00 0.66 0.00 -2.08 0.00 0.00 39.78 38.43 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 0.00 0.00 -1.22 -3.83 -0.00 -0.09 -1.97 114.93 107.82 1qm1 h MET 154 Ca 0.00 0.00 0.38 0.00 -0.00 0.00 0.00 59.70 60.08 1qm1 h MET 154 Cb 0.20 0.00 -0.12 0.00 -0.00 0.00 0.00 31.60 31.69 1qm1 h MET 154 CO 0.00 0.04 0.79 1.25 -0.00 0.00 0.00 176.91 178.99 1qm1 h HIS 155 N 0.00 0.57 0.00 -0.10 -0.00 -1.85 -3.34 115.15 110.42 1qm1 h HIS 155 Ca -0.00 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.39 1qm1 h HIS 155 Cb 0.54 -0.15 0.00 0.00 -0.00 0.00 0.00 27.41 27.80 1qm1 h HIS 155 CO 0.00 -0.12 0.00 0.54 -0.00 0.00 0.00 177.93 178.35 1qm1 n ARG 156 N -4.68 0.00 -1.14 5.26 1.74 -0.74 -5.07 116.66 112.04 1qm1 n ARG 156 Ca 0.33 0.00 0.13 0.00 -0.77 0.00 0.00 57.85 57.54 1qm1 n ARG 156 Cb 1.25 0.00 -0.05 0.00 -1.02 0.00 0.00 32.46 32.64 1qm1 n ARG 156 CO 0.00 0.00 0.00 0.98 -1.52 0.00 0.00 177.63 177.09 1qm1 n TYR 157 N 0.00 -2.61 -1.11 -1.55 9.36 -1.24 -4.16 117.16 115.85 1qm1 n TYR 157 Ca 0.00 1.35 -0.33 0.00 3.32 0.00 0.00 57.90 62.24 1qm1 n TYR 157 Cb 0.00 -2.37 -0.02 0.00 -0.63 0.00 0.00 39.34 36.32 1qm1 n TYR 157 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1qm1 n PRO 158 N -3.52 3.02 0.33 2.98 -0.04 -1.26 -4.70 135.00 131.82 1qm1 n PRO 158 Ca -0.02 -1.94 0.19 0.00 -0.04 0.00 0.00 63.50 61.70 1qm1 n PRO 158 Cb 0.63 -2.70 1.02 0.00 -0.04 0.00 0.00 33.50 32.41 1qm1 n PRO 158 CO 0.00 0.00 0.00 -0.97 -0.04 0.00 0.00 175.50 174.49 1qm1 h ASN 159 N 5.60 0.00 -3.83 3.54 -0.00 -1.93 -3.38 115.58 115.58 1qm1 h ASN 159 Ca 0.71 0.00 -0.68 0.00 -0.00 0.00 0.00 56.30 56.33 1qm1 h ASN 159 Cb 0.26 0.00 -0.23 0.00 -0.00 0.00 0.00 38.32 38.35 1qm1 h ASN 159 CO 1.67 0.00 -0.75 -1.10 -0.00 0.00 0.00 177.43 177.25 1qm1 s GLN 160 N -4.14 2.72 -0.13 6.67 -0.21 -1.26 -4.08 119.66 119.23 1qm1 s GLN 160 Ca -0.04 -0.66 0.01 0.00 0.02 0.00 0.00 55.36 54.69 1qm1 s GLN 160 Cb 0.11 -2.47 -0.00 0.00 1.00 0.00 0.00 33.01 31.64 1qm1 s GLN 160 CO 0.35 0.55 -0.17 0.14 -2.12 0.00 0.00 175.29 174.04 1qm1 s VAL 161 N -0.53 2.60 -0.57 1.09 -7.23 -1.26 -4.99 120.40 109.51 1qm1 s VAL 161 Ca 0.07 -0.81 -0.27 0.00 -1.81 0.00 0.00 61.98 59.16 1qm1 s VAL 161 Cb -0.12 -2.07 0.03 0.00 0.56 0.00 0.00 36.38 34.78 1qm1 s VAL 161 CO 0.02 0.53 1.14 -0.31 -0.31 0.00 0.00 175.10 176.16 1qm1 s TYR 162 N 0.55 2.65 0.00 2.82 2.02 -1.26 -1.92 117.35 122.21 1qm1 s TYR 162 Ca -0.11 0.33 0.00 0.00 -0.37 0.00 0.00 57.07 56.93 1qm1 s TYR 162 Cb -0.16 -4.42 0.00 0.00 -0.40 0.00 0.00 41.96 36.98 1qm1 s TYR 162 CO 0.04 -1.53 0.00 2.48 -1.57 0.00 0.00 175.55 174.97 1qm1 n TYR 163 N 8.22 -0.40 -3.92 2.71 4.11 0.31 -4.44 117.16 123.75 1qm1 n TYR 163 Ca 0.07 0.00 -0.10 0.00 -0.00 0.00 0.00 57.90 57.88 1qm1 n TYR 163 Cb 0.49 0.00 -0.09 0.00 -0.00 0.00 0.00 39.34 39.73 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 -0.47 0.58 1.27 -3.48 0.52 -1.26 -1.51 118.95 114.59 1qm1 s ARG 164 Ca 0.00 -0.71 -0.16 0.00 -0.52 0.00 0.00 55.73 54.34 1qm1 s ARG 164 Cb 0.00 0.23 0.32 0.00 0.52 0.00 0.00 34.95 36.02 1qm1 s ARG 164 CO 0.00 -0.14 0.98 -1.25 0.02 0.00 0.00 175.30 174.91 1qm1 s PRO 165 N -2.46 -1.77 -0.36 3.54 0.04 -1.26 -4.83 135.00 127.90 1qm1 s PRO 165 Ca -0.06 0.60 -0.28 0.00 0.04 0.00 0.00 61.00 61.30 1qm1 s PRO 165 Cb -0.02 -1.47 -0.03 0.00 0.04 0.00 0.00 34.50 33.01 1qm1 s PRO 165 CO -0.04 -4.22 2.00 -1.64 0.04 0.00 0.00 177.00 173.14 1qm1 s MET 166 N -4.62 3.02 0.00 4.56 -1.94 -1.26 -4.87 119.30 114.19 1qm1 s MET 166 Ca 0.69 1.49 0.00 0.00 -1.71 0.00 0.00 55.69 56.15 1qm1 s MET 166 Cb -0.22 -4.32 0.00 0.00 2.01 0.00 0.00 34.83 32.30 1qm1 s MET 166 CO 0.63 -2.23 0.00 -3.47 -0.01 0.00 0.00 175.02 169.95 1qm1 n ASP 167 N 11.73 0.76 0.03 3.03 2.03 -1.26 -5.07 116.55 127.80 1qm1 n ASP 167 Ca 0.26 -0.83 -0.06 0.00 0.52 0.00 0.00 54.79 54.68 1qm1 n ASP 167 Cb 0.48 0.00 -0.11 0.00 -0.72 0.00 0.00 41.12 40.77 1qm1 n ASP 167 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 1qm1 h GLU 168 N 0.00 0.00 -0.96 -0.67 3.07 -2.03 -3.35 114.58 110.64 1qm1 h GLU 168 Ca 0.00 0.00 0.03 0.00 -0.50 0.00 0.00 59.36 58.89 1qm1 h GLU 168 Cb 0.00 0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 27.85 1qm1 h GLU 168 CO 0.00 0.65 0.63 -0.92 -1.40 0.00 0.00 179.01 177.97 1qm1 h TYR 169 N 0.00 1.18 -2.07 4.33 3.20 -1.97 -3.42 116.97 118.22 1qm1 h TYR 169 Ca -0.14 0.03 -0.53 0.00 3.14 0.00 0.00 58.73 61.23 1qm1 h TYR 169 Cb 1.81 -0.39 -0.01 0.00 1.54 0.00 0.00 36.73 39.67 1qm1 h TYR 169 CO 0.00 0.68 1.43 -1.54 -1.64 0.00 0.00 178.16 177.10 1qm1 s SER 170 N -5.98 5.24 0.20 -2.11 1.04 -1.26 -4.83 113.70 106.01 1qm1 s SER 170 Ca -0.13 1.08 0.00 0.00 0.48 0.00 0.00 55.95 57.38 1qm1 s SER 170 Cb 0.18 -2.52 0.00 0.00 0.10 0.00 0.00 66.02 63.79 1qm1 s SER 170 CO 0.81 -2.26 0.00 0.59 0.98 0.00 0.00 173.24 173.36 1qm1 n ASN 171 N 12.76 0.00 0.00 7.02 3.02 -1.26 -4.91 115.26 131.88 1qm1 n ASN 171 Ca 0.27 -0.56 0.00 0.00 -0.03 0.00 0.00 54.58 54.26 1qm1 n ASN 171 Cb 0.50 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.67 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 -0.56 0.00 0.11 3.52 0.00 -1.26 -3.98 117.38 115.21 1qm1 n GLN 172 Ca 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 57.00 57.02 1qm1 n GLN 172 Cb 0.00 0.00 0.37 0.00 0.00 0.00 0.00 30.24 30.61 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 0.25 0.52 1.69 -1.07 -2.00 -2.57 115.58 112.39 1qm1 h ASN 173 Ca 0.00 -0.05 -0.07 0.00 0.07 0.00 0.00 56.30 56.25 1qm1 h ASN 173 Cb 0.00 -0.07 -0.01 0.00 -2.07 0.00 0.00 38.32 36.17 1qm1 h ASN 173 CO 0.00 0.42 -0.34 -1.13 0.07 0.00 0.00 177.43 176.45 1qm1 h ASN 174 N 0.25 0.00 0.07 6.14 -1.24 -1.99 0.98 115.58 119.78 1qm1 h ASN 174 Ca 0.05 0.00 -0.00 0.00 0.71 0.00 0.00 56.30 57.06 1qm1 h ASN 174 Cb 0.40 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.45 1qm1 h ASN 174 CO 0.02 0.34 -0.03 0.15 -1.29 0.00 0.00 177.43 176.62 1qm1 h PHE 175 N 0.00 -0.08 -0.15 0.67 3.04 -1.59 -3.31 116.94 115.52 1qm1 h PHE 175 Ca -0.00 -0.00 0.02 0.00 3.98 0.00 0.00 57.97 61.96 1qm1 h PHE 175 Cb 0.69 0.03 -0.02 0.00 2.56 0.00 0.00 35.95 39.21 1qm1 h PHE 175 CO 0.00 0.39 0.03 0.28 -2.02 0.00 0.00 178.31 176.99 1qm1 h VAL 176 N -0.61 0.94 -0.89 1.41 2.07 -1.34 -0.75 116.25 117.08 1qm1 h VAL 176 Ca -0.01 -0.03 0.17 0.00 0.82 0.00 0.00 66.70 67.65 1qm1 h VAL 176 Cb 0.52 0.84 -0.07 0.00 -1.52 0.00 0.00 31.29 31.05 1qm1 h VAL 176 CO 0.02 0.02 0.58 -0.74 0.02 0.00 0.00 177.57 177.46 1qm1 h HIS 177 N 0.09 0.73 0.05 1.57 -0.00 -0.96 0.33 115.15 116.96 1qm1 h HIS 177 Ca 0.07 0.02 -0.00 0.00 -0.00 0.00 0.00 60.37 60.46 1qm1 h HIS 177 Cb 0.06 -0.23 0.00 0.00 -0.00 0.00 0.00 27.41 27.24 1qm1 h HIS 177 CO -0.13 0.24 -0.02 0.22 -0.00 0.00 0.00 177.93 178.24 1qm1 h ASP 178 N 0.59 -0.06 -0.72 3.26 1.82 -1.41 -1.94 116.42 117.96 1qm1 h ASP 178 Ca 0.46 -0.60 0.04 0.00 -0.39 0.00 0.00 57.03 56.54 1qm1 h ASP 178 Cb 0.89 0.01 -0.05 0.00 0.68 0.00 0.00 39.33 40.87 1qm1 h ASP 178 CO -0.21 0.63 0.45 0.00 -1.61 0.00 0.00 179.24 178.50 1qm1 h VAL 180 N 0.86 0.45 -0.30 0.00 2.07 -0.46 -1.04 116.25 117.82 1qm1 h VAL 180 Ca 0.30 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.88 1qm1 h VAL 180 Cb 0.06 0.45 -0.06 0.00 -1.52 0.00 0.00 31.29 30.22 1qm1 h VAL 180 CO -0.13 0.00 -0.08 -1.13 0.02 0.00 0.00 177.57 176.25 1qm1 h ASN 181 N -0.47 -0.30 0.03 0.57 -0.73 -0.63 0.18 115.58 114.24 1qm1 h ASN 181 Ca 0.02 0.09 0.00 0.00 1.87 0.00 0.00 56.30 58.29 1qm1 h ASN 181 Cb 0.48 0.19 -0.01 0.00 0.27 0.00 0.00 38.32 39.26 1qm1 h ASN 181 CO -0.13 -0.11 -0.04 0.40 -0.37 0.00 0.00 177.43 177.18 1qm1 h ILE 182 N -0.01 0.89 0.08 2.57 1.08 -1.37 0.62 117.51 121.38 1qm1 h ILE 182 Ca 0.14 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.61 1qm1 h ILE 182 Cb 0.23 0.89 0.00 0.00 -3.07 0.00 0.00 36.82 34.87 1qm1 h ILE 182 CO -0.31 0.00 -0.04 0.74 -0.69 0.00 0.00 178.15 177.85 1qm1 h THR 183 N -0.09 0.93 -0.21 -0.27 2.02 -0.48 -2.15 112.91 112.67 1qm1 h THR 183 Ca 0.01 -0.02 0.03 0.00 0.77 0.00 0.00 66.41 67.20 1qm1 h THR 183 Cb 0.10 0.95 -0.03 0.00 -1.74 0.00 0.00 68.15 67.43 1qm1 h THR 183 CO -0.02 0.01 0.02 0.40 0.37 0.00 0.00 175.52 176.29 1qm1 h ILE 184 N -0.12 0.87 -0.53 3.11 2.04 -0.63 -3.00 117.51 119.26 1qm1 h ILE 184 Ca -0.01 -0.03 0.05 0.00 1.00 0.00 0.00 64.86 65.87 1qm1 h ILE 184 Cb 0.09 0.78 -0.07 0.00 -0.74 0.00 0.00 36.82 36.88 1qm1 h ILE 184 CO 0.02 0.02 -0.41 0.50 0.00 0.00 0.00 178.15 178.27 1qm1 h LYS 185 N 0.09 -0.12 0.00 2.37 1.63 -0.45 0.24 116.57 120.33 1qm1 h LYS 185 Ca 0.10 0.01 -0.01 0.00 -0.85 0.00 0.00 60.65 59.90 1qm1 h LYS 185 Cb 0.11 0.03 -0.00 0.00 -0.60 0.00 0.00 32.23 31.77 1qm1 h LYS 185 CO -0.15 -0.08 -0.02 1.96 -3.45 0.00 0.00 179.45 177.70 1qm1 h GLN 186 N -0.13 0.00 0.11 1.90 1.08 -1.27 0.80 115.11 117.60 1qm1 h GLN 186 Ca 0.09 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.28 1qm1 h GLN 186 Cb 0.35 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.79 1qm1 h GLN 186 CO -0.56 0.02 -0.05 1.25 -0.95 0.00 0.00 178.83 178.54 1qm1 h HIS 187 N 0.00 -0.13 -0.49 2.96 2.76 -1.13 -3.34 115.15 115.78 1qm1 h HIS 187 Ca -0.00 -0.00 0.10 0.00 -2.20 0.00 0.00 60.37 58.26 1qm1 h HIS 187 Cb 0.05 0.04 -0.09 0.00 1.55 0.00 0.00 27.41 28.97 1qm1 h HIS 187 CO 0.00 -0.08 -0.05 1.15 -1.30 0.00 0.00 177.93 177.65 1qm1 h THR 188 N -0.26 0.57 0.28 6.26 2.02 0.14 0.57 112.91 122.49 1qm1 h THR 188 Ca -0.01 -0.02 -0.01 0.00 0.77 0.00 0.00 66.41 67.13 1qm1 h THR 188 Cb 0.11 0.50 0.00 0.00 -1.74 0.00 0.00 68.15 67.02 1qm1 h THR 188 CO 0.02 0.01 -0.14 0.58 0.37 0.00 0.00 175.52 176.37 1qm1 h VAL 189 N 0.07 0.75 0.40 3.16 2.07 -1.07 0.19 116.25 121.80 1qm1 h VAL 189 Ca 0.24 -0.20 -0.01 0.00 0.82 0.00 0.00 66.70 67.55 1qm1 h VAL 189 Cb 0.37 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 1qm1 h VAL 189 CO -0.45 0.04 -0.31 0.74 0.02 0.00 0.00 177.57 177.61 1qm1 h THR 190 N -0.49 0.35 -0.96 2.57 2.02 -1.64 -2.89 112.91 111.88 1qm1 h THR 190 Ca -0.04 0.00 0.14 0.00 0.77 0.00 0.00 66.41 67.28 1qm1 h THR 190 Cb 0.37 0.35 -0.08 0.00 -1.74 0.00 0.00 68.15 67.04 1qm1 h THR 190 CO 0.06 0.00 0.61 0.74 0.37 0.00 0.00 175.52 177.30 1qm1 h THR 191 N -0.71 0.87 0.09 3.16 2.02 -0.60 0.90 112.91 118.63 1qm1 h THR 191 Ca -0.03 -0.29 0.02 0.00 0.77 0.00 0.00 66.41 66.88 1qm1 h THR 191 Cb 0.62 -0.06 -0.04 0.00 -1.74 0.00 0.00 68.15 66.93 1qm1 h THR 191 CO -0.01 0.15 -0.26 0.74 0.37 0.00 0.00 175.52 176.51 1qm1 h THR 192 N 0.85 0.42 0.00 3.16 2.02 -0.43 -1.35 112.91 117.58 1qm1 h THR 192 Ca 0.48 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.66 1qm1 h THR 192 Cb 0.62 0.42 0.00 0.00 -1.74 0.00 0.00 68.15 67.45 1qm1 h THR 192 CO -0.25 0.00 0.00 0.71 0.37 0.00 0.00 175.52 176.35 1qm1 h THR 193 N -0.45 0.00 0.00 3.16 1.35 -0.94 -1.91 112.91 114.12 1qm1 h THR 193 Ca 0.04 -0.72 0.00 0.00 -0.55 0.00 0.00 66.41 65.18 1qm1 h THR 193 Cb 0.50 1.71 0.00 0.00 -1.73 0.00 0.00 68.15 68.63 1qm1 h THR 193 CO -0.17 0.00 0.00 0.29 -0.25 0.00 0.00 175.52 175.39 1qm1 n LYS 194 N -3.05 0.20 0.00 4.72 5.02 0.15 -4.85 118.16 120.34 1qm1 n LYS 194 Ca 0.02 0.15 0.00 0.00 -2.02 0.00 0.00 58.31 56.46 1qm1 n LYS 194 Cb 0.40 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.91 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 -0.07 0.37 3.40 0.72 0.00 -0.72 -5.05 105.19 103.85 1qm1 n GLY 195 Ca 0.07 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.82 3.12 -1.38 1.61 2.56 -0.56 -4.95 118.70 118.29 1qm1 s GLU 196 Ca 0.00 -1.23 -0.16 0.00 0.00 0.00 0.00 54.97 53.58 1qm1 s GLU 196 Cb 0.00 -4.31 0.06 0.00 2.00 0.00 0.00 34.13 31.88 1qm1 s GLU 196 CO 0.00 -1.64 1.98 0.27 -0.56 0.00 0.00 175.26 175.31 1qm1 n ASN 197 N 6.73 4.42 -4.38 -1.70 2.04 -1.26 -3.35 115.26 117.75 1qm1 n ASN 197 Ca -0.04 -2.89 -0.53 0.00 -0.44 0.00 0.00 54.58 50.68 1qm1 n ASN 197 Cb 0.44 -1.69 -0.09 0.00 -2.53 0.00 0.00 39.78 35.91 1qm1 n ASN 197 CO 0.00 0.00 0.00 0.49 -0.44 0.00 0.00 177.26 177.31 1qm1 n PHE 198 N 7.02 1.36 -1.02 -2.53 3.72 -1.26 -4.92 117.46 119.82 1qm1 n PHE 198 Ca 0.50 0.45 -0.29 0.00 -0.05 0.00 0.00 57.45 58.06 1qm1 n PHE 198 Cb 0.42 -2.44 0.19 0.00 -0.94 0.00 0.00 39.48 36.71 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 7.17 2.15 0.31 4.37 -4.23 -1.26 -4.76 115.64 119.40 1qm1 s THR 199 Ca 1.15 0.05 0.04 0.00 -1.18 0.00 0.00 61.69 61.75 1qm1 s THR 199 Cb -1.08 -2.43 0.30 0.00 1.34 0.00 0.00 72.50 70.62 1qm1 s THR 199 CO 0.54 -0.07 1.86 -0.08 -0.54 0.00 0.00 174.62 176.34 1qm1 h GLU 200 N -2.01 0.86 -0.11 3.99 4.57 -2.00 -0.96 114.58 118.93 1qm1 h GLU 200 Ca -0.55 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 57.58 1qm1 h GLU 200 Cb 1.32 -0.19 -0.01 0.00 -0.16 0.00 0.00 28.75 29.71 1qm1 h GLU 200 CO 0.55 0.57 0.07 1.15 -1.18 0.00 0.00 179.01 180.17 1qm1 h THR 201 N 0.88 1.05 -0.63 0.32 2.02 -1.98 -0.67 112.91 113.90 1qm1 h THR 201 Ca 0.46 -0.11 0.01 0.00 0.77 0.00 0.00 66.41 67.54 1qm1 h THR 201 Cb 0.52 0.92 -0.03 0.00 -1.74 0.00 0.00 68.15 67.82 1qm1 h THR 201 CO -0.22 0.04 0.41 -0.78 0.37 0.00 0.00 175.52 175.34 1qm1 h ASP 202 N 0.13 0.70 -0.42 4.18 1.82 -1.52 0.11 116.42 121.42 1qm1 h ASP 202 Ca 0.04 -0.01 0.02 0.00 -0.39 0.00 0.00 57.03 56.69 1qm1 h ASP 202 Cb 0.01 -0.17 -0.03 0.00 0.68 0.00 0.00 39.33 39.82 1qm1 h ASP 202 CO -0.01 0.50 0.24 0.58 -1.61 0.00 0.00 179.24 178.95 1qm1 h VAL 203 N 0.83 1.04 -1.00 2.25 2.07 -1.31 -0.87 116.25 119.26 1qm1 h VAL 203 Ca 0.24 -0.17 0.10 0.00 0.82 0.00 0.00 66.70 67.69 1qm1 h VAL 203 Cb -0.06 0.50 -0.08 0.00 -1.52 0.00 0.00 31.29 30.13 1qm1 h VAL 203 CO -0.07 0.09 0.64 0.11 0.02 0.00 0.00 177.57 178.36 1qm1 h LYS 204 N 0.49 1.04 0.80 1.57 1.57 0.33 -0.17 116.57 122.19 1qm1 h LYS 204 Ca 0.17 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.85 1qm1 h LYS 204 Cb 0.02 -0.23 0.01 0.00 0.08 0.00 0.00 32.23 32.10 1qm1 h LYS 204 CO -0.08 0.69 -0.38 0.52 -0.57 0.00 0.00 179.45 179.62 1qm1 h MET 205 N 1.07 -1.03 -0.59 3.15 2.86 -0.03 -3.13 114.93 117.22 1qm1 h MET 205 Ca 0.47 0.07 0.12 0.00 -2.06 0.00 0.00 59.70 58.30 1qm1 h MET 205 Cb 0.35 0.23 -0.11 0.00 0.06 0.00 0.00 31.60 32.13 1qm1 h MET 205 CO -0.23 -0.69 -0.14 0.00 1.06 0.00 0.00 176.91 176.91 1qm1 h MET 206 N -1.22 0.00 -0.19 1.72 -0.00 -1.04 -2.18 114.93 112.02 1qm1 h MET 206 Ca -0.11 -0.00 0.06 0.00 -0.00 0.00 0.00 59.70 59.65 1qm1 h MET 206 Cb 0.82 -0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 32.41 1qm1 h MET 206 CO 0.18 0.00 0.51 0.93 -0.00 0.00 0.00 176.91 178.53 1qm1 h GLU 207 N 0.00 0.00 0.00 -0.10 5.08 -0.98 0.16 114.58 118.74 1qm1 h GLU 207 Ca 0.28 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.54 1qm1 h GLU 207 Cb 0.43 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.67 1qm1 h GLU 207 CO -0.60 0.00 -0.59 0.00 -1.00 0.00 0.00 179.01 176.81 1qm1 h ARG 208 N 0.00 0.00 -0.72 2.33 3.08 -1.35 -3.19 114.38 114.53 1qm1 h ARG 208 Ca 0.09 0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.15 1qm1 h ARG 208 Cb 1.10 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 31.12 1qm1 h ARG 208 CO -0.00 0.90 0.47 -0.24 -1.07 0.00 0.00 179.97 180.03 1qm1 h VAL 209 N -1.00 1.18 -0.08 2.04 3.04 -0.92 -1.98 116.25 118.53 1qm1 h VAL 209 Ca -0.16 -0.33 -0.13 0.00 -1.01 0.00 0.00 66.70 65.07 1qm1 h VAL 209 Cb 1.06 0.13 -0.01 0.00 -2.01 0.00 0.00 31.29 30.46 1qm1 h VAL 209 CO -0.10 0.18 -0.55 0.58 -1.01 0.00 0.00 177.57 176.67 1qm1 h VAL 210 N 0.97 1.37 0.39 1.51 2.07 -0.97 -1.59 116.25 120.00 1qm1 h VAL 210 Ca 0.26 -1.86 -0.01 0.00 0.82 0.00 0.00 66.70 65.92 1qm1 h VAL 210 Cb -0.11 1.92 -0.02 0.00 -1.52 0.00 0.00 31.29 31.57 1qm1 h VAL 210 CO -0.06 0.55 -0.33 -0.08 0.02 0.00 0.00 177.57 177.67 1qm1 h GLU 211 N 0.18 -0.70 -0.90 1.57 4.81 -1.36 0.28 114.58 118.45 1qm1 h GLU 211 Ca 0.00 0.05 0.10 0.00 -0.13 0.00 0.00 59.36 59.38 1qm1 h GLU 211 Cb 1.03 0.16 -0.08 0.00 0.63 0.00 0.00 28.75 30.49 1qm1 h GLU 211 CO 0.08 -0.47 0.54 1.96 -0.73 0.00 0.00 179.01 180.40 1qm1 h GLN 212 N -0.73 0.86 -0.25 1.92 1.08 -1.28 0.14 115.11 116.85 1qm1 h GLN 212 Ca -0.03 -0.05 -0.15 0.00 -1.45 0.00 0.00 58.65 56.97 1qm1 h GLN 212 Cb 0.64 -0.19 -0.00 0.00 -0.05 0.00 0.00 27.48 27.87 1qm1 h GLN 212 CO -0.02 0.57 -0.41 0.52 -0.95 0.00 0.00 178.83 178.54 1qm1 h MET 213 N 0.88 0.73 -0.67 1.46 2.86 -0.90 0.97 114.93 120.26 1qm1 h MET 213 Ca 0.44 -0.44 -0.04 0.00 -2.06 0.00 0.00 59.70 57.60 1qm1 h MET 213 Cb 0.40 0.04 -0.03 0.00 0.06 0.00 0.00 31.60 32.08 1qm1 h MET 213 CO -0.25 1.06 0.28 0.00 1.06 0.00 0.00 176.91 179.06 1qm1 h ILE 215 N 0.96 0.04 -0.45 0.00 2.04 -0.75 0.24 117.51 119.60 1qm1 h ILE 215 Ca 0.23 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.16 1qm1 h ILE 215 Cb 0.17 0.04 -0.06 0.00 -0.74 0.00 0.00 36.82 36.23 1qm1 h ILE 215 CO -0.02 0.00 0.10 0.74 0.00 0.00 0.00 178.15 178.97 1qm1 h THR 216 N -1.19 0.77 -0.22 -0.27 2.02 -0.51 0.23 112.91 113.74 1qm1 h THR 216 Ca -0.11 -0.08 -0.09 0.00 0.77 0.00 0.00 66.41 66.90 1qm1 h THR 216 Cb 0.95 0.51 -0.01 0.00 -1.74 0.00 0.00 68.15 67.86 1qm1 h THR 216 CO 0.12 0.04 -0.27 1.56 0.37 0.00 0.00 175.52 177.35 1qm1 h GLN 217 N 0.24 0.41 -0.06 6.66 1.08 -0.99 0.14 115.11 122.59 1qm1 h GLN 217 Ca 0.22 -0.15 -0.00 0.00 -1.45 0.00 0.00 58.65 57.26 1qm1 h GLN 217 Cb 0.27 -0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 27.67 1qm1 h GLN 217 CO -0.28 0.65 0.03 -0.92 -0.95 0.00 0.00 178.83 177.36 1qm1 h TYR 218 N 0.37 0.10 -0.35 2.96 3.20 0.60 -2.92 116.97 120.92 1qm1 h TYR 218 Ca 0.05 -0.01 -0.08 0.00 3.14 0.00 0.00 58.73 61.84 1qm1 h TYR 218 Cb 0.66 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.89 1qm1 h TYR 218 CO 0.02 0.21 -0.10 0.93 -1.64 0.00 0.00 178.16 177.58 1qm1 h GLU 219 N -0.04 0.60 0.00 1.82 4.39 -0.52 -1.96 114.58 118.87 1qm1 h GLU 219 Ca 0.02 -0.17 0.00 0.00 0.34 0.00 0.00 59.36 59.55 1qm1 h GLU 219 Cb 0.15 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 28.74 1qm1 h GLU 219 CO -0.00 0.69 0.03 0.54 -1.16 0.00 0.00 179.01 179.11 1qm1 n ARG 220 N -4.20 0.12 -0.11 2.33 1.74 0.49 -0.80 116.66 116.23 1qm1 n ARG 220 Ca 0.01 0.61 -0.14 0.00 -0.77 0.00 0.00 57.85 57.57 1qm1 n ARG 220 Cb 0.33 -1.92 -0.12 0.00 -1.02 0.00 0.00 32.46 29.73 1qm1 n ARG 220 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1qm1 n GLU 221 N -2.14 0.73 -0.14 5.56 -0.58 -0.80 -4.20 120.64 119.07 1qm1 n GLU 221 Ca -0.01 0.09 -0.05 0.00 -0.42 0.00 0.00 57.16 56.76 1qm1 n GLU 221 Cb 0.06 -1.46 0.03 0.00 -0.57 0.00 0.00 31.44 29.50 1qm1 n GLU 221 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 1qm1 h SER 222 N 0.00 0.29 -0.42 1.62 0.87 -0.64 -1.03 113.55 114.24 1qm1 h SER 222 Ca -0.50 0.03 0.11 0.00 -1.23 0.00 0.00 61.79 60.20 1qm1 h SER 222 Cb 1.88 -0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 63.80 1qm1 h SER 222 CO -0.05 0.21 0.30 0.06 -0.53 0.00 0.00 176.83 176.82 1qm1 h GLN 223 N 0.42 0.06 0.00 2.24 3.07 -1.19 -0.17 115.11 119.55 1qm1 h GLN 223 Ca 0.19 -0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.93 1qm1 h GLN 223 Cb 0.11 -0.01 0.00 0.00 0.08 0.00 0.00 27.48 27.66 1qm1 h GLN 223 CO -0.15 0.04 -0.67 0.00 0.09 0.00 0.00 178.83 178.15 1qm1 h ALA 224 N 1.79 0.58 0.01 0.06 0.00 -1.43 -3.32 119.26 116.95 1qm1 h ALA 224 Ca 0.20 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 55.04 1qm1 h ALA 224 Cb 0.71 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.51 1qm1 h ALA 224 CO -0.01 0.00 -0.27 -0.92 0.00 0.00 0.00 179.25 178.04 1qm1 h TYR 225 N 0.00 0.26 0.00 0.00 3.20 0.16 -0.96 116.97 119.63 1qm1 h TYR 225 Ca 0.00 -0.15 0.00 0.00 3.14 0.00 0.00 58.73 61.72 1qm1 h TYR 225 Cb 0.79 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 39.03 1qm1 h TYR 225 CO 0.00 0.98 0.00 0.98 -1.64 0.00 0.00 178.16 178.48 1qm1 n TYR 226 N -4.48 0.00 0.00 -3.82 4.19 -0.72 -3.81 117.16 108.52 1qm1 n TYR 226 Ca -0.10 -0.83 0.00 0.00 3.31 0.00 0.00 57.90 60.28 1qm1 n TYR 226 Cb 0.53 -0.42 0.00 0.00 0.49 0.00 0.00 39.34 39.94 1qm1 n TYR 226 CO 0.00 0.00 0.00 1.04 0.91 0.00 0.00 176.86 178.81 1qm1 n GLN 227 N 1.22 0.00 -0.17 2.98 1.13 -1.23 -5.00 117.38 116.32 1qm1 n GLN 227 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 1qm1 n GLN 227 Cb 0.48 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.83 1qm1 n GLN 227 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16