#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 2.17 2.23 -0.72 0.00 -1.26 -4.88 105.19 102.73 1qm1 n GLY 126 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.00 4.86 3.06 -0.02 0.00 -1.26 -4.93 105.19 104.90 1qm1 n GLY 127 Ca 0.00 -1.43 -0.13 0.00 0.00 0.00 0.00 46.02 44.46 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 -3.38 -0.21 0.25 1.61 1.51 -1.26 -5.04 117.35 110.83 1qm1 s TYR 128 Ca 0.58 0.52 0.11 0.00 -1.01 0.00 0.00 57.07 57.27 1qm1 s TYR 128 Cb 0.48 0.06 -0.05 0.00 -0.11 0.00 0.00 41.96 42.34 1qm1 s TYR 128 CO 0.07 -0.11 -0.19 0.00 -1.11 0.00 0.00 175.55 174.22 1qm1 s MET 129 N 0.20 1.57 -0.14 -0.62 0.23 -1.16 -5.04 119.30 114.34 1qm1 s MET 129 Ca -0.01 -1.71 -0.01 0.00 -1.03 0.00 0.00 55.69 52.94 1qm1 s MET 129 Cb -0.02 -1.59 0.04 0.00 -1.53 0.00 0.00 34.83 31.72 1qm1 s MET 129 CO -0.00 0.29 -0.03 -1.17 -2.03 0.00 0.00 175.02 172.08 1qm1 s LEU 130 N -3.41 1.26 0.00 0.18 2.96 -1.26 -2.49 118.68 115.92 1qm1 s LEU 130 Ca 0.27 -0.50 0.00 0.00 -0.22 0.00 0.00 54.13 53.68 1qm1 s LEU 130 Cb -0.04 -0.76 0.00 0.00 0.50 0.00 0.00 46.19 45.89 1qm1 s LEU 130 CO 0.12 -0.19 0.00 0.61 -1.32 0.00 0.00 176.35 175.57 1qm1 n GLY 131 N 4.97 0.62 3.44 7.98 0.00 -1.26 -5.08 105.19 115.86 1qm1 n GLY 131 Ca -0.11 -1.85 -0.31 0.00 0.00 0.00 0.00 46.02 43.76 1qm1 n GLY 131 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1qm1 n SER 132 N -0.12 -1.63 -4.75 1.61 7.64 -1.26 -4.81 113.62 110.31 1qm1 n SER 132 Ca 0.00 0.08 -0.23 0.00 1.01 0.00 0.00 58.87 59.73 1qm1 n SER 132 Cb 0.00 -1.20 -0.06 0.00 -1.01 0.00 0.00 64.21 61.94 1qm1 n SER 132 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1qm1 s ALA 133 N -2.40 3.41 0.24 -0.43 0.00 -1.26 -4.64 121.76 116.69 1qm1 s ALA 133 Ca 0.62 -1.47 -0.05 0.00 0.00 0.00 0.00 51.96 51.05 1qm1 s ALA 133 Cb -0.20 -1.11 -0.02 0.00 0.00 0.00 0.00 23.12 21.79 1qm1 s ALA 133 CO 0.65 0.30 0.31 0.00 0.00 0.00 0.00 175.76 177.02 1qm1 s MET 134 N -3.63 1.45 0.67 0.00 0.23 -1.24 -5.09 119.30 111.68 1qm1 s MET 134 Ca 0.32 -1.53 -0.16 0.00 -1.03 0.00 0.00 55.69 53.29 1qm1 s MET 134 Cb -0.08 0.37 0.00 0.00 -1.53 0.00 0.00 34.83 33.60 1qm1 s MET 134 CO 0.23 -0.55 1.14 -1.54 -2.03 0.00 0.00 175.02 172.27 1qm1 s SER 135 N -3.13 4.90 0.42 -1.18 1.04 -1.26 -4.92 113.70 109.57 1qm1 s SER 135 Ca 0.32 2.13 -0.26 0.00 0.48 0.00 0.00 55.95 58.63 1qm1 s SER 135 Cb 0.03 -2.57 -0.10 0.00 0.10 0.00 0.00 66.02 63.49 1qm1 s SER 135 CO 0.13 -1.78 1.37 0.54 0.98 0.00 0.00 173.24 174.48 1qm1 n ARG 136 N -2.37 2.18 0.22 4.02 3.00 -1.26 -4.93 116.66 117.52 1qm1 n ARG 136 Ca 0.11 0.77 0.10 0.00 -0.01 0.00 0.00 57.85 58.82 1qm1 n ARG 136 Cb 0.51 -2.52 0.46 0.00 0.00 0.00 0.00 32.46 30.91 1qm1 n ARG 136 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.63 176.63 1qm1 h PRO 137 N 2.31 0.00 -5.68 5.56 0.13 -1.96 -3.48 132.00 128.88 1qm1 h PRO 137 Ca -0.49 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.52 1qm1 h PRO 137 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 1qm1 h PRO 137 CO 0.61 0.24 -0.27 -0.89 -0.23 0.00 0.00 178.00 177.46 1qm1 n ILE 138 N -3.41 -8.65 -3.17 -3.56 2.08 -1.26 -5.02 119.36 96.37 1qm1 n ILE 138 Ca 0.00 -0.15 -0.39 0.00 0.56 0.00 0.00 62.75 62.77 1qm1 n ILE 138 Cb 0.43 -6.04 -0.06 0.00 -0.75 0.00 0.00 39.64 33.22 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 -2.97 4.68 0.48 1.39 1.01 -1.26 -5.08 121.20 119.45 1qm1 s ILE 139 Ca 0.01 1.38 -0.06 0.00 0.00 0.00 0.00 60.65 61.98 1qm1 s ILE 139 Cb -0.00 -3.98 -0.04 0.00 0.01 0.00 0.00 42.46 38.45 1qm1 s ILE 139 CO 0.78 0.51 0.80 -1.00 0.00 0.00 0.00 174.94 176.03 1qm1 s HIS 140 N -0.87 3.56 0.00 3.97 3.76 -1.26 -5.01 115.29 119.44 1qm1 s HIS 140 Ca 0.32 0.86 0.00 0.00 -0.15 0.00 0.00 55.06 56.09 1qm1 s HIS 140 Cb -0.20 -2.34 0.00 0.00 1.11 0.00 0.00 32.58 31.15 1qm1 s HIS 140 CO 0.21 -0.28 0.00 1.19 -0.85 0.00 0.00 174.74 175.01 1qm1 n PHE 141 N -2.19 0.00 -0.34 1.40 3.72 -1.26 -5.06 117.46 113.74 1qm1 n PHE 141 Ca 0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.41 1qm1 n PHE 141 Cb 0.55 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.09 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 0.19 1.11 2.79 1.37 0.00 -1.26 -4.94 105.19 104.45 1qm1 n GLY 142 Ca 0.00 0.00 -0.28 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 -3.04 2.97 0.62 1.61 0.01 -1.26 -5.02 113.70 109.59 1qm1 s SER 143 Ca 0.00 -0.81 0.39 0.00 1.31 0.00 0.00 55.95 56.83 1qm1 s SER 143 Cb 0.00 -0.72 2.06 0.00 0.21 0.00 0.00 66.02 67.57 1qm1 s SER 143 CO 0.00 -0.27 2.26 -0.78 0.41 0.00 0.00 173.24 174.86 1qm1 h ASP 144 N 8.19 0.00 -0.12 2.44 3.58 -1.97 0.65 116.42 129.19 1qm1 h ASP 144 Ca -0.18 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.26 1qm1 h ASP 144 Cb 1.11 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 42.16 1qm1 h ASP 144 CO 0.35 0.02 0.03 0.22 -2.88 0.00 0.00 179.24 176.98 1qm1 h TYR 145 N 0.00 0.20 -0.56 0.28 3.20 -1.98 0.23 116.97 118.35 1qm1 h TYR 145 Ca -0.00 -0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.82 1qm1 h TYR 145 Cb 0.12 -0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.31 1qm1 h TYR 145 CO 0.00 0.34 0.25 0.93 -1.64 0.00 0.00 178.16 178.04 1qm1 h GLU 146 N -0.00 0.82 -0.82 1.82 5.08 -1.41 -0.36 114.58 119.70 1qm1 h GLU 146 Ca 0.04 -0.13 0.04 0.00 -1.00 0.00 0.00 59.36 58.30 1qm1 h GLU 146 Cb 0.24 -0.14 -0.05 0.00 0.50 0.00 0.00 28.75 29.30 1qm1 h GLU 146 CO -0.00 0.69 0.52 0.22 -1.00 0.00 0.00 179.01 179.44 1qm1 h ASP 147 N 0.76 0.85 -0.59 1.42 1.82 -0.95 -1.92 116.42 117.81 1qm1 h ASP 147 Ca 0.19 0.00 -0.08 0.00 -0.39 0.00 0.00 57.03 56.75 1qm1 h ASP 147 Cb 0.16 -0.18 -0.02 0.00 0.68 0.00 0.00 39.33 39.96 1qm1 h ASP 147 CO -0.02 0.58 0.06 0.03 -1.61 0.00 0.00 179.24 178.28 1qm1 h ARG 148 N 1.00 1.00 -0.32 0.28 3.08 -0.15 -3.03 114.38 116.24 1qm1 h ARG 148 Ca 0.33 -0.29 0.07 0.00 0.07 0.00 0.00 59.98 60.17 1qm1 h ARG 148 Cb 0.04 -0.11 -0.08 0.00 0.08 0.00 0.00 29.97 29.91 1qm1 h ARG 148 CO -0.13 0.96 -0.23 -0.92 -1.07 0.00 0.00 179.97 178.59 1qm1 h TYR 149 N 0.90 -0.61 -0.20 3.04 5.03 -0.23 0.36 116.97 125.26 1qm1 h TYR 149 Ca 0.18 0.04 -0.17 0.00 2.58 0.00 0.00 58.73 61.36 1qm1 h TYR 149 Cb 0.47 0.32 -0.00 0.00 1.55 0.00 0.00 36.73 39.06 1qm1 h TYR 149 CO 0.03 -0.31 -0.57 -0.92 -1.32 0.00 0.00 178.16 175.07 1qm1 h TYR 150 N -0.20 0.81 -0.74 -3.82 5.03 -1.67 -3.21 116.97 113.17 1qm1 h TYR 150 Ca 0.17 -0.30 0.16 0.00 2.58 0.00 0.00 58.73 61.34 1qm1 h TYR 150 Cb 0.45 -0.15 -0.11 0.00 1.55 0.00 0.00 36.73 38.48 1qm1 h TYR 150 CO -0.43 1.06 0.21 -0.09 -1.32 0.00 0.00 178.16 177.59 1qm1 h ARG 151 N 0.49 0.30 0.00 1.82 9.65 -0.87 -0.37 114.38 125.39 1qm1 h ARG 151 Ca 0.00 -0.02 -0.01 0.00 -1.10 0.00 0.00 59.98 58.85 1qm1 h ARG 151 Cb 1.14 -0.07 -0.00 0.00 -1.39 0.00 0.00 29.97 29.65 1qm1 h ARG 151 CO 0.11 0.20 -0.06 0.93 2.80 0.00 0.00 179.97 183.95 1qm1 h GLU 152 N 0.31 0.00 0.00 0.20 5.08 -1.09 -2.51 114.58 116.56 1qm1 h GLU 152 Ca 0.42 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.78 1qm1 h GLU 152 Cb 0.70 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.95 1qm1 h GLU 152 CO -0.49 0.06 -0.09 0.27 -1.00 0.00 0.00 179.01 177.76 1qm1 n ASN 153 N -3.59 2.07 0.22 1.42 0.23 -0.59 -4.84 115.26 110.19 1qm1 n ASN 153 Ca -0.02 -3.05 0.15 0.00 -0.53 0.00 0.00 54.58 51.13 1qm1 n ASN 153 Cb 0.16 -0.42 0.52 0.00 -2.08 0.00 0.00 39.78 37.97 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 0.09 0.00 0.13 -3.83 -0.00 -0.64 -2.32 114.93 108.36 1qm1 h MET 154 Ca -0.00 0.00 -0.26 0.00 -0.00 0.00 0.00 59.70 59.44 1qm1 h MET 154 Cb 1.04 0.00 0.03 0.00 -0.00 0.00 0.00 31.60 32.67 1qm1 h MET 154 CO 0.00 0.00 -1.09 0.45 -0.00 0.00 0.00 176.91 176.27 1qm1 h HIS 155 N 0.00 0.84 0.00 -0.10 3.86 -1.87 -3.32 115.15 114.56 1qm1 h HIS 155 Ca 0.00 -0.55 -0.02 0.00 -1.16 0.00 0.00 60.37 58.64 1qm1 h HIS 155 Cb 0.61 -0.06 -0.00 0.00 1.06 0.00 0.00 27.41 29.01 1qm1 h HIS 155 CO 0.00 1.41 -0.11 0.07 0.86 0.00 0.00 177.93 180.16 1qm1 h ARG 156 N 0.04 0.00 -6.94 2.45 0.11 -1.86 -3.44 114.38 104.73 1qm1 h ARG 156 Ca -0.17 0.00 -0.39 0.00 0.10 0.00 0.00 59.98 59.52 1qm1 h ARG 156 Cb 1.81 0.00 0.21 0.00 1.11 0.00 0.00 29.97 33.10 1qm1 h ARG 156 CO 0.21 0.11 -0.17 0.66 0.10 0.00 0.00 179.97 180.87 1qm1 n TYR 157 N -3.16 -2.62 -1.62 4.08 4.01 -0.91 -4.80 117.16 112.13 1qm1 n TYR 157 Ca 0.02 -0.47 -0.42 0.00 -0.16 0.00 0.00 57.90 56.88 1qm1 n TYR 157 Cb 0.48 -1.49 -0.02 0.00 -0.31 0.00 0.00 39.34 37.99 1qm1 n TYR 157 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 1qm1 n PRO 158 N -5.08 2.34 0.00 -0.72 -0.04 -1.26 -4.70 135.00 125.54 1qm1 n PRO 158 Ca 0.08 -2.39 0.02 0.00 -0.04 0.00 0.00 63.50 61.16 1qm1 n PRO 158 Cb 0.56 -3.20 0.10 0.00 -0.04 0.00 0.00 33.50 30.92 1qm1 n PRO 158 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1qm1 n ASN 159 N 7.26 0.00 -3.84 3.54 6.94 -1.26 -4.51 115.26 123.39 1qm1 n ASN 159 Ca 0.50 -0.38 -0.12 0.00 -0.02 0.00 0.00 54.58 54.56 1qm1 n ASN 159 Cb 0.41 0.00 -0.12 0.00 -2.36 0.00 0.00 39.78 37.71 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 -2.00 0.29 -0.09 -3.83 -0.21 -1.26 -3.63 119.66 108.93 1qm1 s GLN 160 Ca 0.05 -0.04 0.03 0.00 0.02 0.00 0.00 55.36 55.42 1qm1 s GLN 160 Cb 0.02 0.13 0.01 0.00 1.00 0.00 0.00 33.01 34.17 1qm1 s GLN 160 CO 0.04 -0.06 -0.19 0.14 -2.12 0.00 0.00 175.29 173.11 1qm1 s VAL 161 N -0.50 1.68 0.05 1.09 -7.23 -1.26 -5.02 120.40 109.19 1qm1 s VAL 161 Ca -0.06 -0.79 -0.31 0.00 -1.81 0.00 0.00 61.98 59.02 1qm1 s VAL 161 Cb -0.04 -1.48 -0.06 0.00 0.56 0.00 0.00 36.38 35.36 1qm1 s VAL 161 CO 0.01 0.48 1.26 -0.31 -0.31 0.00 0.00 175.10 176.22 1qm1 s TYR 162 N 0.57 3.31 0.01 2.82 1.51 -1.26 -4.38 117.35 119.92 1qm1 s TYR 162 Ca -0.15 1.17 -0.00 0.00 -1.01 0.00 0.00 57.07 57.08 1qm1 s TYR 162 Cb -0.17 -3.50 0.00 0.00 -0.11 0.00 0.00 41.96 38.19 1qm1 s TYR 162 CO 0.05 -1.62 0.01 2.48 -1.11 0.00 0.00 175.55 175.37 1qm1 n TYR 163 N 4.24 -0.54 -4.41 2.71 4.11 -1.04 -4.50 117.16 117.73 1qm1 n TYR 163 Ca 0.10 -0.05 -0.23 0.00 -0.00 0.00 0.00 57.90 57.73 1qm1 n TYR 163 Cb 0.45 0.01 -0.10 0.00 -0.00 0.00 0.00 39.34 39.70 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 -2.02 1.50 0.48 -3.48 3.00 -1.26 -2.99 118.95 114.19 1qm1 s ARG 164 Ca 0.01 -1.63 -0.24 0.00 0.00 0.00 0.00 55.73 53.86 1qm1 s ARG 164 Cb -0.00 -1.54 -0.07 0.00 0.00 0.00 0.00 34.95 33.34 1qm1 s ARG 164 CO 0.00 0.29 1.34 -0.35 0.00 0.00 0.00 175.30 176.59 1qm1 n PRO 165 N -0.30 1.92 -1.72 3.54 -0.04 -1.26 -4.95 135.00 132.19 1qm1 n PRO 165 Ca -0.08 0.69 -0.43 0.00 -0.04 0.00 0.00 63.50 63.64 1qm1 n PRO 165 Cb 0.59 -2.52 -0.01 0.00 -0.04 0.00 0.00 33.50 31.51 1qm1 n PRO 165 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1qm1 n MET 166 N -0.44 2.35 0.00 0.54 0.00 -1.26 -4.88 117.12 113.43 1qm1 n MET 166 Ca 0.08 0.83 0.00 0.00 0.00 0.00 0.00 57.70 58.61 1qm1 n MET 166 Cb 0.42 -2.52 0.00 0.00 0.00 0.00 0.00 33.22 31.13 1qm1 n MET 166 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 175.97 172.50 1qm1 n ASP 167 N 1.52 0.00 0.04 3.17 2.03 -1.26 -5.00 116.55 117.05 1qm1 n ASP 167 Ca 0.07 0.00 -0.13 0.00 0.52 0.00 0.00 54.79 55.25 1qm1 n ASP 167 Cb 0.35 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.73 1qm1 n ASP 167 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 1qm1 h GLU 168 N 0.00 0.49 -6.58 -0.67 4.22 -2.03 -3.46 114.58 106.56 1qm1 h GLU 168 Ca 0.00 -0.46 -0.58 0.00 0.08 0.00 0.00 59.36 58.39 1qm1 h GLU 168 Cb 0.00 0.11 0.08 0.00 0.50 0.00 0.00 28.75 29.44 1qm1 h GLU 168 CO 0.00 1.10 0.63 0.66 -2.18 0.00 0.00 179.01 179.22 1qm1 n TYR 169 N -3.82 2.16 -3.01 0.92 4.02 -1.26 -4.94 117.16 111.23 1qm1 n TYR 169 Ca -0.06 0.42 -0.15 0.00 -0.01 0.00 0.00 57.90 58.10 1qm1 n TYR 169 Cb 0.78 -2.47 0.01 0.00 -0.02 0.00 0.00 39.34 37.64 1qm1 n TYR 169 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 1qm1 n SER 170 N 2.28 -0.52 -2.84 7.72 3.41 -1.26 -5.08 113.62 117.33 1qm1 n SER 170 Ca 0.12 -3.23 -0.13 0.00 -0.26 0.00 0.00 58.87 55.37 1qm1 n SER 170 Cb 0.31 0.38 -0.03 0.00 -0.26 0.00 0.00 64.21 64.62 1qm1 n SER 170 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1qm1 n ASN 171 N 0.50 -1.29 0.00 4.04 2.85 -1.26 -5.09 115.26 115.00 1qm1 n ASN 171 Ca 0.17 -2.74 0.00 0.00 -0.11 0.00 0.00 54.58 51.90 1qm1 n ASN 171 Cb 0.66 2.40 0.00 0.00 1.24 0.00 0.00 39.78 44.08 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 -0.53 0.00 -0.34 1.20 0.00 -1.26 -4.75 117.38 111.70 1qm1 n GLN 172 Ca 0.00 0.00 0.19 0.00 -0.00 0.00 0.00 57.00 57.19 1qm1 n GLN 172 Cb 0.54 0.00 0.42 0.00 0.00 0.00 0.00 30.24 31.21 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 0.60 0.14 1.69 7.08 -2.00 -1.44 115.58 121.65 1qm1 h ASN 173 Ca 0.00 0.11 -0.02 0.00 -3.08 0.00 0.00 56.30 53.30 1qm1 h ASN 173 Cb 0.00 0.01 -0.00 0.00 -2.08 0.00 0.00 38.32 36.25 1qm1 h ASN 173 CO 0.00 0.13 -0.11 -1.13 -2.08 0.00 0.00 177.43 174.24 1qm1 h ASN 174 N 0.54 0.00 0.27 6.14 -0.73 -2.00 0.27 115.58 120.07 1qm1 h ASN 174 Ca 0.61 0.00 -0.01 0.00 1.87 0.00 0.00 56.30 58.77 1qm1 h ASN 174 Cb 1.27 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.87 1qm1 h ASN 174 CO -0.39 0.11 -0.13 0.15 -0.37 0.00 0.00 177.43 176.81 1qm1 h PHE 175 N 0.00 -0.33 -0.52 0.67 3.04 -1.55 -3.32 116.94 114.93 1qm1 h PHE 175 Ca -0.00 -0.01 0.10 0.00 3.98 0.00 0.00 57.97 62.05 1qm1 h PHE 175 Cb 0.22 0.11 -0.09 0.00 2.56 0.00 0.00 35.95 38.74 1qm1 h PHE 175 CO 0.00 0.02 -0.08 0.28 -2.02 0.00 0.00 178.31 176.50 1qm1 h VAL 176 N -0.93 0.52 -0.92 1.41 2.07 -1.21 -0.94 116.25 116.26 1qm1 h VAL 176 Ca -0.04 -0.01 0.12 0.00 0.82 0.00 0.00 66.70 67.59 1qm1 h VAL 176 Cb 0.50 0.48 -0.07 0.00 -1.52 0.00 0.00 31.29 30.67 1qm1 h VAL 176 CO 0.06 0.01 0.59 -0.74 0.02 0.00 0.00 177.57 177.51 1qm1 h HIS 177 N 0.04 0.96 0.40 1.57 -0.00 -0.67 0.37 115.15 117.81 1qm1 h HIS 177 Ca 0.26 0.03 -0.02 0.00 -0.00 0.00 0.00 60.37 60.63 1qm1 h HIS 177 Cb 0.39 -0.31 0.00 0.00 -0.00 0.00 0.00 27.41 27.50 1qm1 h HIS 177 CO -0.39 0.40 -0.19 0.22 -0.00 0.00 0.00 177.93 177.96 1qm1 h ASP 178 N 0.85 -0.46 -0.61 3.26 3.58 -1.29 -1.48 116.42 120.28 1qm1 h ASP 178 Ca 0.45 -0.11 0.07 0.00 0.42 0.00 0.00 57.03 57.86 1qm1 h ASP 178 Cb 0.53 0.12 -0.06 0.00 1.72 0.00 0.00 39.33 41.64 1qm1 h ASP 178 CO -0.21 -0.04 0.28 0.00 -2.88 0.00 0.00 179.24 176.40 1qm1 h VAL 180 N 0.52 0.32 -0.16 0.00 2.07 -0.38 0.20 116.25 118.81 1qm1 h VAL 180 Ca 0.29 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.84 1qm1 h VAL 180 Cb 0.27 0.32 -0.03 0.00 -1.52 0.00 0.00 31.29 30.33 1qm1 h VAL 180 CO -0.23 0.00 -0.03 -1.13 0.02 0.00 0.00 177.57 176.19 1qm1 h ASN 181 N -0.56 -0.13 -0.20 0.57 -1.24 -0.20 -0.61 115.58 113.21 1qm1 h ASN 181 Ca 0.03 0.05 -0.02 0.00 0.71 0.00 0.00 56.30 57.06 1qm1 h ASN 181 Cb 0.58 0.09 -0.01 0.00 0.73 0.00 0.00 38.32 39.71 1qm1 h ASN 181 CO -0.18 -0.04 0.04 0.40 -1.29 0.00 0.00 177.43 176.36 1qm1 h ILE 182 N 0.01 1.22 -0.07 2.57 1.08 -1.10 -0.57 117.51 120.65 1qm1 h ILE 182 Ca 0.08 -0.72 0.02 0.00 -0.39 0.00 0.00 64.86 63.85 1qm1 h ILE 182 Cb 0.11 1.31 -0.02 0.00 -3.07 0.00 0.00 36.82 35.15 1qm1 h ILE 182 CO -0.16 0.22 -0.04 0.74 -0.69 0.00 0.00 178.15 178.23 1qm1 h THR 183 N 0.13 0.87 -0.36 -0.27 2.02 -0.65 0.15 112.91 114.80 1qm1 h THR 183 Ca 0.06 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.19 1qm1 h THR 183 Cb 0.30 0.87 -0.01 0.00 -1.74 0.00 0.00 68.15 67.57 1qm1 h THR 183 CO 0.00 0.00 0.01 0.40 0.37 0.00 0.00 175.52 176.31 1qm1 h ILE 184 N -0.04 1.25 0.00 3.11 2.04 -1.07 -1.82 117.51 120.99 1qm1 h ILE 184 Ca 0.04 -0.95 0.01 0.00 1.00 0.00 0.00 64.86 64.96 1qm1 h ILE 184 Cb 0.10 1.16 -0.04 0.00 -0.74 0.00 0.00 36.82 37.30 1qm1 h ILE 184 CO -0.10 0.32 -0.35 0.50 0.00 0.00 0.00 178.15 178.52 1qm1 h LYS 185 N 0.45 -0.43 -0.65 2.37 1.63 -0.84 0.16 116.57 119.26 1qm1 h LYS 185 Ca 0.10 0.03 0.14 0.00 -0.85 0.00 0.00 60.65 60.07 1qm1 h LYS 185 Cb 0.44 0.10 -0.10 0.00 -0.60 0.00 0.00 32.23 32.06 1qm1 h LYS 185 CO 0.02 -0.28 0.05 1.96 -3.45 0.00 0.00 179.45 177.74 1qm1 h GLN 186 N -0.44 0.16 -0.24 1.90 1.08 -0.49 0.25 115.11 117.33 1qm1 h GLN 186 Ca 0.01 -0.01 -0.03 0.00 -1.45 0.00 0.00 58.65 57.17 1qm1 h GLN 186 Cb 0.47 -0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.86 1qm1 h GLN 186 CO -0.23 0.11 0.03 1.25 -0.95 0.00 0.00 178.83 179.03 1qm1 h HIS 187 N 0.16 0.44 -0.32 2.96 2.76 -1.11 -3.01 115.15 117.02 1qm1 h HIS 187 Ca 0.34 -0.07 -0.03 0.00 -2.20 0.00 0.00 60.37 58.42 1qm1 h HIS 187 Cb 0.56 -0.12 -0.01 0.00 1.55 0.00 0.00 27.41 29.39 1qm1 h HIS 187 CO -0.33 0.55 0.08 1.15 -1.30 0.00 0.00 177.93 178.08 1qm1 h THR 188 N 0.21 1.22 0.19 6.26 2.02 0.72 -1.89 112.91 121.63 1qm1 h THR 188 Ca 0.07 -0.73 0.01 0.00 0.77 0.00 0.00 66.41 66.54 1qm1 h THR 188 Cb 0.35 1.08 -0.03 0.00 -1.74 0.00 0.00 68.15 67.81 1qm1 h THR 188 CO 0.01 0.24 -0.27 0.58 0.37 0.00 0.00 175.52 176.45 1qm1 h VAL 189 N 0.37 0.41 -0.17 3.16 2.07 -0.58 0.35 116.25 121.87 1qm1 h VAL 189 Ca 0.10 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.65 1qm1 h VAL 189 Cb 0.29 0.41 -0.02 0.00 -1.52 0.00 0.00 31.29 30.45 1qm1 h VAL 189 CO 0.00 0.00 0.02 0.71 0.02 0.00 0.00 177.57 178.32 1qm1 h THR 190 N -0.53 0.91 -0.59 2.57 1.35 -1.52 -1.42 112.91 113.68 1qm1 h THR 190 Ca 0.01 -0.03 0.01 0.00 -0.55 0.00 0.00 66.41 65.86 1qm1 h THR 190 Cb 0.52 0.82 -0.03 0.00 -1.73 0.00 0.00 68.15 67.73 1qm1 h THR 190 CO -0.11 0.01 0.39 0.74 -0.25 0.00 0.00 175.52 176.30 1qm1 h THR 191 N 0.08 1.14 -0.24 6.82 2.02 -0.74 0.11 112.91 122.10 1qm1 h THR 191 Ca 0.08 -0.27 -0.18 0.00 0.77 0.00 0.00 66.41 66.81 1qm1 h THR 191 Cb 0.08 0.29 0.00 0.00 -1.74 0.00 0.00 68.15 66.79 1qm1 h THR 191 CO -0.12 0.14 -0.57 0.74 0.37 0.00 0.00 175.52 176.09 1qm1 h THR 192 N 0.78 1.29 -0.11 3.16 2.02 0.19 -0.66 112.91 119.57 1qm1 h THR 192 Ca 0.22 -1.77 -0.05 0.00 0.77 0.00 0.00 66.41 65.58 1qm1 h THR 192 Cb -0.06 1.77 -0.01 0.00 -1.74 0.00 0.00 68.15 68.11 1qm1 h THR 192 CO -0.05 0.57 -0.18 0.71 0.37 0.00 0.00 175.52 176.94 1qm1 h THR 193 N 0.55 1.19 0.00 3.16 1.35 -0.55 -0.86 112.91 117.75 1qm1 h THR 193 Ca -0.00 -0.84 0.00 0.00 -0.55 0.00 0.00 66.41 65.01 1qm1 h THR 193 Cb 1.19 1.30 0.00 0.00 -1.73 0.00 0.00 68.15 68.91 1qm1 h THR 193 CO 0.12 0.26 0.00 0.29 -0.25 0.00 0.00 175.52 175.94 1qm1 n LYS 194 N -4.25 0.84 -0.94 4.72 5.02 0.31 -4.84 118.16 119.02 1qm1 n LYS 194 Ca -0.01 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.28 1qm1 n LYS 194 Cb 0.29 -1.31 0.00 0.00 -0.02 0.00 0.00 35.03 33.99 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 0.24 0.50 3.12 0.72 0.00 -0.33 -4.95 105.19 104.49 1qm1 n GLY 195 Ca 0.00 0.00 -0.37 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 -0.46 2.22 -0.45 1.61 2.56 -0.31 -4.98 118.70 118.89 1qm1 s GLU 196 Ca 0.00 -2.05 -0.28 0.00 0.00 0.00 0.00 54.97 52.64 1qm1 s GLU 196 Cb 0.00 -3.66 -0.01 0.00 2.00 0.00 0.00 34.13 32.46 1qm1 s GLU 196 CO 0.00 -1.12 1.74 -0.80 -0.56 0.00 0.00 175.26 174.52 1qm1 s ASN 197 N 1.52 5.76 -0.07 -1.70 0.01 -1.26 -3.30 114.94 115.91 1qm1 s ASN 197 Ca 0.11 0.84 -0.30 0.00 -0.71 0.00 0.00 52.86 52.80 1qm1 s ASN 197 Cb -0.22 -2.53 -0.04 0.00 0.41 0.00 0.00 41.25 38.87 1qm1 s ASN 197 CO -0.04 -1.89 1.41 -0.36 -1.51 0.00 0.00 177.10 174.71 1qm1 s PHE 198 N 7.36 2.65 1.18 2.20 0.08 -1.26 -5.01 117.98 125.17 1qm1 s PHE 198 Ca 0.71 0.74 -0.14 0.00 0.12 0.00 0.00 56.93 58.36 1qm1 s PHE 198 Cb -0.17 -3.67 0.29 0.00 -0.57 0.00 0.00 43.02 38.90 1qm1 s PHE 198 CO 0.29 -2.52 1.02 0.95 -0.10 0.00 0.00 175.22 174.86 1qm1 s THR 199 N 3.13 1.94 0.20 0.64 -4.23 -1.26 -4.75 115.64 111.31 1qm1 s THR 199 Ca 0.63 0.00 -0.14 0.00 -1.18 0.00 0.00 61.69 61.00 1qm1 s THR 199 Cb -0.29 -2.11 0.17 0.00 1.34 0.00 0.00 72.50 71.62 1qm1 s THR 199 CO 0.23 0.00 1.65 1.05 -0.54 0.00 0.00 174.62 177.02 1qm1 h GLU 200 N -2.66 0.04 -0.23 3.99 4.11 -1.99 -1.96 114.58 115.88 1qm1 h GLU 200 Ca -0.61 -0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.83 1qm1 h GLU 200 Cb 1.34 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.57 1qm1 h GLU 200 CO 0.50 0.03 0.15 1.15 0.07 0.00 0.00 179.01 180.91 1qm1 h THR 201 N 0.04 1.05 0.12 -1.06 2.02 -1.97 0.21 112.91 113.32 1qm1 h THR 201 Ca 0.27 -0.10 0.00 0.00 0.77 0.00 0.00 66.41 67.35 1qm1 h THR 201 Cb 0.42 0.72 -0.01 0.00 -1.74 0.00 0.00 68.15 67.54 1qm1 h THR 201 CO -0.53 0.06 -0.12 0.44 0.37 0.00 0.00 175.52 175.74 1qm1 h ASP 202 N 0.30 -0.32 -0.52 4.18 3.32 -1.83 0.15 116.42 121.71 1qm1 h ASP 202 Ca 0.09 0.03 0.05 0.00 0.02 0.00 0.00 57.03 57.22 1qm1 h ASP 202 Cb -0.03 0.11 -0.05 0.00 0.22 0.00 0.00 39.33 39.59 1qm1 h ASP 202 CO -0.03 -0.19 0.26 0.58 -1.72 0.00 0.00 179.24 178.14 1qm1 h VAL 203 N -0.27 0.95 -0.24 -1.35 2.07 -1.13 0.67 116.25 116.95 1qm1 h VAL 203 Ca 0.01 -0.17 0.01 0.00 0.82 0.00 0.00 66.70 67.37 1qm1 h VAL 203 Cb 0.26 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 1qm1 h VAL 203 CO -0.04 0.09 0.16 0.11 0.02 0.00 0.00 177.57 177.91 1qm1 h LYS 204 N 0.50 0.26 0.22 1.57 1.57 -0.09 0.42 116.57 121.02 1qm1 h LYS 204 Ca 0.23 -0.02 -0.33 0.00 -1.87 0.00 0.00 60.65 58.66 1qm1 h LYS 204 Cb 0.15 -0.06 0.03 0.00 0.08 0.00 0.00 32.23 32.43 1qm1 h LYS 204 CO -0.17 0.17 -1.51 0.52 -0.57 0.00 0.00 179.45 177.90 1qm1 h MET 205 N 0.26 0.47 0.09 3.15 2.86 0.14 -3.23 114.93 118.67 1qm1 h MET 205 Ca 0.09 -0.80 -0.00 0.00 -2.06 0.00 0.00 59.70 56.93 1qm1 h MET 205 Cb 0.05 0.30 0.00 0.00 0.06 0.00 0.00 31.60 32.01 1qm1 h MET 205 CO -0.02 1.38 -0.05 0.52 1.06 0.00 0.00 176.91 179.80 1qm1 h MET 206 N 0.13 -0.12 -0.74 1.72 2.86 -0.77 -3.23 114.93 114.78 1qm1 h MET 206 Ca -0.26 0.01 0.15 0.00 -2.06 0.00 0.00 59.70 57.54 1qm1 h MET 206 Cb 2.13 0.03 -0.14 0.00 0.06 0.00 0.00 31.60 33.68 1qm1 h MET 206 CO 0.25 0.11 -0.20 0.93 1.06 0.00 0.00 176.91 179.05 1qm1 h GLU 207 N -0.34 -0.01 -0.32 1.72 5.08 -1.00 0.34 114.58 120.05 1qm1 h GLU 207 Ca -0.01 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.41 1qm1 h GLU 207 Cb 0.28 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.45 1qm1 h GLU 207 CO 0.02 -0.01 -0.40 0.00 -1.00 0.00 0.00 179.01 177.63 1qm1 h ARG 208 N -0.01 -0.34 -0.37 2.33 -0.00 -1.65 -1.02 114.38 113.33 1qm1 h ARG 208 Ca 0.35 0.02 -0.15 0.00 -0.50 0.00 0.00 59.98 59.70 1qm1 h ARG 208 Cb 0.54 0.08 -0.01 0.00 0.00 0.00 0.00 29.97 30.58 1qm1 h ARG 208 CO -0.76 -0.23 -0.37 -0.24 0.00 0.00 0.00 179.97 178.37 1qm1 h VAL 209 N -0.35 1.28 0.00 2.04 3.04 -0.67 -2.73 116.25 118.86 1qm1 h VAL 209 Ca 0.13 -1.54 -0.12 0.00 -1.01 0.00 0.00 66.70 64.16 1qm1 h VAL 209 Cb 0.58 1.38 -0.02 0.00 -2.01 0.00 0.00 31.29 31.22 1qm1 h VAL 209 CO -0.51 0.51 -0.57 0.58 -1.01 0.00 0.00 177.57 176.58 1qm1 h VAL 210 N 0.72 1.28 0.13 1.51 2.07 -0.37 -2.32 116.25 119.29 1qm1 h VAL 210 Ca 0.06 -2.02 0.02 0.00 0.82 0.00 0.00 66.70 65.58 1qm1 h VAL 210 Cb 0.95 2.13 -0.04 0.00 -1.52 0.00 0.00 31.29 32.80 1qm1 h VAL 210 CO 0.09 0.55 -0.33 -0.08 0.02 0.00 0.00 177.57 177.83 1qm1 h GLU 211 N 0.00 -0.54 -0.72 1.57 4.57 -0.88 0.42 114.58 119.00 1qm1 h GLU 211 Ca -0.01 0.04 0.04 0.00 -1.18 0.00 0.00 59.36 58.25 1qm1 h GLU 211 Cb 1.08 0.12 -0.05 0.00 -0.16 0.00 0.00 28.75 29.74 1qm1 h GLU 211 CO 0.07 -0.36 0.44 1.96 -1.18 0.00 0.00 179.01 179.95 1qm1 h GLN 212 N -0.56 0.82 -0.02 1.92 4.20 -1.41 0.00 115.11 120.06 1qm1 h GLN 212 Ca 0.03 -0.05 -0.18 0.00 0.06 0.00 0.00 58.65 58.51 1qm1 h GLN 212 Cb 0.58 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 28.17 1qm1 h GLN 212 CO -0.19 0.55 -0.79 0.52 -0.67 0.00 0.00 178.83 178.25 1qm1 h MET 213 N 0.85 0.23 -0.23 1.46 2.86 -1.00 0.09 114.93 119.19 1qm1 h MET 213 Ca 0.30 -0.22 -0.07 0.00 -2.06 0.00 0.00 59.70 57.65 1qm1 h MET 213 Cb 0.07 0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.78 1qm1 h MET 213 CO -0.13 0.91 -0.12 0.00 1.06 0.00 0.00 176.91 178.63 1qm1 h ILE 215 N 0.20 0.56 0.01 0.00 2.04 -0.91 0.12 117.51 119.54 1qm1 h ILE 215 Ca 0.05 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.94 1qm1 h ILE 215 Cb 0.62 0.56 -0.05 0.00 -0.74 0.00 0.00 36.82 37.20 1qm1 h ILE 215 CO 0.03 0.00 -0.45 0.74 0.00 0.00 0.00 178.15 178.48 1qm1 h THR 216 N -0.11 0.12 0.00 -0.27 2.02 -0.86 -0.22 112.91 113.58 1qm1 h THR 216 Ca 0.15 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.33 1qm1 h THR 216 Cb 0.33 0.12 0.00 0.00 -1.74 0.00 0.00 68.15 66.86 1qm1 h THR 216 CO -0.34 0.00 0.00 -0.61 0.37 0.00 0.00 175.52 174.94 1qm1 h GLN 217 N -0.61 0.00 0.74 6.66 5.75 -0.57 0.12 115.11 127.20 1qm1 h GLN 217 Ca 0.04 0.00 -0.04 0.00 -0.15 0.00 0.00 58.65 58.50 1qm1 h GLN 217 Cb 0.68 0.00 0.01 0.00 1.07 0.00 0.00 27.48 29.23 1qm1 h GLN 217 CO -0.32 0.00 -0.35 -0.92 -2.65 0.00 0.00 178.83 174.59 1qm1 h TYR 218 N 0.00 -0.92 -0.92 3.99 3.20 -0.63 -3.33 116.97 118.36 1qm1 h TYR 218 Ca 0.00 -0.02 0.07 0.00 3.14 0.00 0.00 58.73 61.92 1qm1 h TYR 218 Cb 0.93 0.30 -0.07 0.00 1.54 0.00 0.00 36.73 39.43 1qm1 h TYR 218 CO 0.00 -0.57 0.58 0.93 -1.64 0.00 0.00 178.16 177.46 1qm1 h GLU 219 N -1.23 1.00 0.00 1.82 4.39 -0.71 -1.74 114.58 118.10 1qm1 h GLU 219 Ca -0.10 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.54 1qm1 h GLU 219 Cb 0.76 -0.23 0.00 0.00 -0.10 0.00 0.00 28.75 29.18 1qm1 h GLU 219 CO 0.17 0.66 0.08 0.54 -1.16 0.00 0.00 179.01 179.30 1qm1 n ARG 220 N -4.59 0.12 -0.09 2.33 1.74 0.39 -0.61 116.66 115.95 1qm1 n ARG 220 Ca 0.14 0.61 -0.12 0.00 -0.77 0.00 0.00 57.85 57.72 1qm1 n ARG 220 Cb 0.21 -1.98 -0.11 0.00 -1.02 0.00 0.00 32.46 29.56 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 -2.17 0.86 0.25 5.56 -0.58 -0.70 -4.46 120.64 119.41 1qm1 n GLU 221 Ca -0.01 0.07 0.09 0.00 -0.42 0.00 0.00 57.16 56.88 1qm1 n GLU 221 Cb 0.11 -1.42 0.65 0.00 -0.57 0.00 0.00 31.44 30.21 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 0.00 0.13 1.62 0.87 -0.60 -1.31 113.55 114.27 1qm1 h SER 222 Ca -0.46 0.00 0.02 0.00 -1.23 0.00 0.00 61.79 60.12 1qm1 h SER 222 Cb 1.84 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 63.76 1qm1 h SER 222 CO -0.03 0.08 -0.32 0.06 -0.53 0.00 0.00 176.83 176.09 1qm1 h GLN 223 N 0.00 -0.54 -0.24 2.24 3.07 -1.08 -2.82 115.11 115.75 1qm1 h GLN 223 Ca -0.00 0.04 -0.12 0.00 0.09 0.00 0.00 58.65 58.66 1qm1 h GLN 223 Cb 0.16 0.12 -0.01 0.00 0.08 0.00 0.00 27.48 27.83 1qm1 h GLN 223 CO 0.01 -0.36 -0.34 0.00 0.09 0.00 0.00 178.83 178.23 1qm1 h ALA 224 N 0.08 0.97 -0.91 0.06 0.00 -1.55 -1.13 119.26 116.78 1qm1 h ALA 224 Ca 0.03 -0.40 0.04 0.00 0.00 0.00 0.00 54.91 54.58 1qm1 h ALA 224 Cb 0.58 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.20 1qm1 h ALA 224 CO -0.18 0.61 0.59 -0.92 0.00 0.00 0.00 179.25 179.35 1qm1 h TYR 225 N 0.43 1.09 0.03 0.00 3.20 -1.21 -1.03 116.97 119.48 1qm1 h TYR 225 Ca 0.05 0.03 -0.21 0.00 3.14 0.00 0.00 58.73 61.73 1qm1 h TYR 225 Cb 0.80 -0.36 -0.02 0.00 1.54 0.00 0.00 36.73 38.69 1qm1 h TYR 225 CO 0.03 0.61 -1.00 -0.92 -1.64 0.00 0.00 178.16 175.24 1qm1 h TYR 226 N 1.11 0.14 -0.15 -3.82 5.03 -1.19 -3.27 116.97 114.82 1qm1 h TYR 226 Ca 0.37 -0.09 -0.03 0.00 2.58 0.00 0.00 58.73 61.56 1qm1 h TYR 226 Cb 0.07 -0.01 -0.01 0.00 1.55 0.00 0.00 36.73 38.34 1qm1 h TYR 226 CO -0.00 1.02 -0.03 0.37 -1.32 0.00 0.00 178.16 178.20 1qm1 h GLN 227 N 0.03 0.22 0.00 1.82 -0.00 -0.18 -3.52 115.11 113.48 1qm1 h GLN 227 Ca -0.04 -0.03 0.00 0.00 -0.00 0.00 0.00 58.65 58.58 1qm1 h GLN 227 Cb 1.72 -0.04 0.00 0.00 0.00 0.00 0.00 27.48 29.16 1qm1 h GLN 227 CO 0.14 0.27 0.00 0.54 0.00 0.00 0.00 178.83 179.78