#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 0.78 0.06 -3.96 0.00 -1.26 -4.85 105.19 95.96 1qm1 n GLY 126 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 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 -2.21 -0.78 3.63 -0.02 0.00 -1.26 -5.01 105.19 99.54 1qm1 n GLY 127 Ca 0.00 -0.30 -0.29 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.56 1.60 0.02 1.61 1.51 -1.26 -5.09 117.35 113.18 1qm1 s TYR 128 Ca -0.07 0.87 -0.00 0.00 -1.01 0.00 0.00 57.07 56.85 1qm1 s TYR 128 Cb 0.06 -3.28 -0.02 0.00 -0.11 0.00 0.00 41.96 38.60 1qm1 s TYR 128 CO 0.66 -3.31 -0.03 1.41 -1.11 0.00 0.00 175.55 173.18 1qm1 s MET 129 N -5.01 0.35 -0.02 -0.62 -2.45 -1.19 -5.05 119.30 105.31 1qm1 s MET 129 Ca 0.67 -0.68 0.05 0.00 -1.25 0.00 0.00 55.69 54.48 1qm1 s MET 129 Cb -0.17 0.12 -0.01 0.00 1.25 0.00 0.00 34.83 36.02 1qm1 s MET 129 CO 0.58 -0.06 -0.16 -1.17 1.05 0.00 0.00 175.02 175.26 1qm1 s LEU 130 N -1.63 1.99 0.00 4.11 2.96 -1.26 -1.75 118.68 123.11 1qm1 s LEU 130 Ca -0.13 -0.30 0.00 0.00 -0.22 0.00 0.00 54.13 53.48 1qm1 s LEU 130 Cb -0.08 -0.85 0.00 0.00 0.50 0.00 0.00 46.19 45.76 1qm1 s LEU 130 CO -0.02 0.18 0.01 0.61 -1.32 0.00 0.00 176.35 175.81 1qm1 n GLY 131 N 2.80 1.87 3.53 7.98 0.00 -1.26 -5.05 105.19 115.07 1qm1 n GLY 131 Ca -0.15 -2.12 -0.28 0.00 0.00 0.00 0.00 46.02 43.46 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 -1.05 1.19 0.42 1.61 0.01 -1.26 -4.84 113.70 109.80 1qm1 s SER 132 Ca 0.01 1.31 0.04 0.00 1.31 0.00 0.00 55.95 58.63 1qm1 s SER 132 Cb -0.00 -2.04 0.00 0.00 0.21 0.00 0.00 66.02 64.20 1qm1 s SER 132 CO 0.00 -4.04 0.60 0.00 0.41 0.00 0.00 173.24 170.22 1qm1 s ALA 133 N -2.61 4.12 0.35 1.44 0.00 -1.26 -4.75 121.76 119.04 1qm1 s ALA 133 Ca 0.68 -1.38 0.07 0.00 0.00 0.00 0.00 51.96 51.32 1qm1 s ALA 133 Cb -0.22 -1.86 -0.07 0.00 0.00 0.00 0.00 23.12 20.97 1qm1 s ALA 133 CO 0.62 -0.31 -0.02 -1.64 0.00 0.00 0.00 175.76 174.41 1qm1 s MET 134 N -4.42 1.78 0.51 0.00 -1.94 -1.19 -5.07 119.30 108.97 1qm1 s MET 134 Ca 0.50 -1.96 -0.21 0.00 -1.71 0.00 0.00 55.69 52.31 1qm1 s MET 134 Cb -0.10 -1.42 -0.06 0.00 2.01 0.00 0.00 34.83 35.26 1qm1 s MET 134 CO 0.35 -0.01 1.18 -1.54 -0.01 0.00 0.00 175.02 174.99 1qm1 s SER 135 N -3.59 5.84 -0.02 3.03 1.04 -1.26 -4.99 113.70 113.75 1qm1 s SER 135 Ca 0.33 2.32 -0.30 0.00 0.48 0.00 0.00 55.95 58.79 1qm1 s SER 135 Cb 0.06 -2.60 -0.07 0.00 0.10 0.00 0.00 66.02 63.52 1qm1 s SER 135 CO 0.16 -1.14 1.71 -0.13 0.98 0.00 0.00 173.24 174.82 1qm1 s ARG 136 N -2.95 4.18 0.48 4.02 0.52 -1.26 -4.89 118.95 119.04 1qm1 s ARG 136 Ca 0.68 2.29 0.27 0.00 -0.52 0.00 0.00 55.73 58.46 1qm1 s ARG 136 Cb -0.29 -3.96 1.11 0.00 0.52 0.00 0.00 34.95 32.33 1qm1 s ARG 136 CO 0.34 -0.85 1.90 -1.00 0.02 0.00 0.00 175.30 175.71 1qm1 h PRO 137 N 9.54 0.00 -5.52 3.54 0.13 -1.94 -3.48 132.00 134.27 1qm1 h PRO 137 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 1qm1 h PRO 137 Cb 1.19 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.28 1qm1 h PRO 137 CO 0.95 0.14 -1.01 -0.89 -0.23 0.00 0.00 178.00 176.96 1qm1 n ILE 138 N -3.32 -8.39 -1.25 -3.56 2.08 -1.26 -5.03 119.36 98.63 1qm1 n ILE 138 Ca 0.00 1.56 -0.29 0.00 0.56 0.00 0.00 62.75 64.58 1qm1 n ILE 138 Cb 0.37 -5.25 0.18 0.00 -0.75 0.00 0.00 39.64 34.20 1qm1 n ILE 138 CO 0.00 0.00 0.00 -0.63 0.56 0.00 0.00 176.55 176.48 1qm1 s ILE 139 N -0.90 1.93 -0.46 1.39 -1.09 -1.26 -5.05 121.20 115.77 1qm1 s ILE 139 Ca -0.09 0.00 0.03 0.00 -2.23 0.00 0.00 60.65 58.36 1qm1 s ILE 139 Cb 0.01 -2.56 0.13 0.00 -1.58 0.00 0.00 42.46 38.45 1qm1 s ILE 139 CO 0.50 0.00 0.22 -1.00 -1.23 0.00 0.00 174.94 173.43 1qm1 s HIS 140 N -3.07 2.62 -0.43 3.97 3.76 -1.26 -4.97 115.29 115.91 1qm1 s HIS 140 Ca 0.66 -2.76 0.26 0.00 -0.15 0.00 0.00 55.06 53.08 1qm1 s HIS 140 Cb -0.16 -2.36 0.97 0.00 1.11 0.00 0.00 32.58 32.14 1qm1 s HIS 140 CO 0.56 -0.78 1.77 0.74 -0.85 0.00 0.00 174.74 176.18 1qm1 h PHE 141 N 6.78 0.00 -0.48 1.40 0.04 -1.97 -3.46 116.94 119.24 1qm1 h PHE 141 Ca -0.05 0.00 -0.11 0.00 2.80 0.00 0.00 57.97 60.61 1qm1 h PHE 141 Cb 0.92 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.05 1qm1 h PHE 141 CO 0.49 0.00 -0.11 0.41 -0.60 0.00 0.00 178.31 178.50 1qm1 n GLY 142 N 0.39 0.49 2.74 -1.45 0.00 -1.26 -5.01 105.19 101.09 1qm1 n GLY 142 Ca 0.03 -0.75 -0.18 0.00 0.00 0.00 0.00 46.02 45.11 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 -2.86 1.47 0.00 1.61 0.01 -1.26 -5.05 113.70 107.62 1qm1 s SER 143 Ca 0.00 -1.39 0.26 0.00 1.31 0.00 0.00 55.95 56.13 1qm1 s SER 143 Cb 0.00 0.46 1.36 0.00 0.21 0.00 0.00 66.02 68.05 1qm1 s SER 143 CO 0.00 -0.30 1.89 -0.90 0.41 0.00 0.00 173.24 174.33 1qm1 n ASP 144 N 4.54 0.00 -0.08 2.44 5.75 -1.26 -0.14 116.55 127.80 1qm1 n ASP 144 Ca 0.07 -0.21 -0.22 0.00 -0.01 0.00 0.00 54.79 54.42 1qm1 n ASP 144 Cb 0.45 -0.24 -0.12 0.00 -1.03 0.00 0.00 41.12 40.18 1qm1 n ASP 144 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1qm1 n TYR 145 N -1.24 1.05 -0.19 2.11 4.19 -1.26 -4.32 117.16 117.50 1qm1 n TYR 145 Ca 0.14 0.40 -0.08 0.00 3.31 0.00 0.00 57.90 61.67 1qm1 n TYR 145 Cb 0.19 -1.11 0.06 0.00 0.49 0.00 0.00 39.34 38.97 1qm1 n TYR 145 CO 0.00 0.00 0.00 0.93 0.91 0.00 0.00 176.86 178.70 1qm1 h GLU 146 N -0.79 1.02 0.00 2.98 3.07 -1.73 -2.79 114.58 116.34 1qm1 h GLU 146 Ca -0.37 -0.30 -0.05 0.00 -0.50 0.00 0.00 59.36 58.14 1qm1 h GLU 146 Cb 1.46 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 29.26 1qm1 h GLU 146 CO -0.16 0.99 -0.22 0.22 -1.40 0.00 0.00 179.01 178.44 1qm1 h ASP 147 N 0.94 0.00 0.03 1.42 1.82 -0.77 0.14 116.42 119.99 1qm1 h ASP 147 Ca 0.17 0.00 -0.01 0.00 -0.39 0.00 0.00 57.03 56.81 1qm1 h ASP 147 Cb 0.52 0.00 -0.00 0.00 0.68 0.00 0.00 39.33 40.53 1qm1 h ASP 147 CO 0.03 0.22 -0.03 0.03 -1.61 0.00 0.00 179.24 177.88 1qm1 h ARG 148 N 0.00 0.00 0.26 0.28 3.08 -1.68 -2.98 114.38 113.34 1qm1 h ARG 148 Ca -0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 1qm1 h ARG 148 Cb 0.47 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.51 1qm1 h ARG 148 CO 0.03 0.03 -0.17 -0.92 -1.07 0.00 0.00 179.97 177.86 1qm1 h TYR 149 N 0.00 -0.44 -0.48 3.04 5.03 -0.81 0.78 116.97 124.09 1qm1 h TYR 149 Ca -0.00 -0.00 -0.11 0.00 2.58 0.00 0.00 58.73 61.20 1qm1 h TYR 149 Cb 0.05 0.16 -0.02 0.00 1.55 0.00 0.00 36.73 38.47 1qm1 h TYR 149 CO 0.00 -0.26 -0.11 -0.92 -1.32 0.00 0.00 178.16 175.55 1qm1 h TYR 150 N -0.42 1.04 -0.55 -3.82 3.20 -1.70 -3.18 116.97 111.54 1qm1 h TYR 150 Ca -0.02 -0.22 0.11 0.00 3.14 0.00 0.00 58.73 61.73 1qm1 h TYR 150 Cb 0.36 -0.25 -0.11 0.00 1.54 0.00 0.00 36.73 38.26 1qm1 h TYR 150 CO -0.09 1.00 -0.20 -0.09 -1.64 0.00 0.00 178.16 177.14 1qm1 h ARG 151 N 0.78 -0.07 0.00 1.82 9.65 -1.20 0.60 114.38 125.96 1qm1 h ARG 151 Ca 0.12 0.00 -0.03 0.00 -1.10 0.00 0.00 59.98 58.97 1qm1 h ARG 151 Cb 0.66 0.02 -0.00 0.00 -1.39 0.00 0.00 29.97 29.25 1qm1 h ARG 151 CO 0.05 -0.05 -0.16 0.93 2.80 0.00 0.00 179.97 183.54 1qm1 h GLU 152 N -0.07 0.00 -0.59 0.20 5.08 -0.87 -2.56 114.58 115.78 1qm1 h GLU 152 Ca 0.26 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 1qm1 h GLU 152 Cb 0.47 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.72 1qm1 h GLU 152 CO -0.60 0.16 0.00 0.09 -1.00 0.00 0.00 179.01 177.67 1qm1 n ASN 153 N -3.90 3.64 0.16 1.42 3.02 0.01 -4.70 115.26 114.91 1qm1 n ASN 153 Ca -0.02 -1.99 0.13 0.00 -0.03 0.00 0.00 54.58 52.68 1qm1 n ASN 153 Cb 0.26 -0.39 0.43 0.00 -0.61 0.00 0.00 39.78 39.46 1qm1 n ASN 153 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1qm1 h MET 154 N 3.86 0.00 0.00 3.52 -0.00 -0.58 -0.52 114.93 121.22 1qm1 h MET 154 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 1qm1 h MET 154 Cb 0.93 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.53 1qm1 h MET 154 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.91 177.36 1qm1 h HIS 155 N 0.00 0.00 0.00 -0.10 3.86 -1.84 -3.36 115.15 113.71 1qm1 h HIS 155 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1qm1 h HIS 155 Cb 0.65 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.12 1qm1 h HIS 155 CO 0.00 0.00 -1.57 2.89 0.86 0.00 0.00 177.93 180.11 1qm1 n ARG 156 N -2.88 0.41 -0.77 2.45 1.85 -0.32 -4.98 116.66 112.41 1qm1 n ARG 156 Ca 0.04 -0.11 -0.33 0.00 -1.00 0.00 0.00 57.85 56.45 1qm1 n ARG 156 Cb 0.49 -1.30 0.13 0.00 -1.05 0.00 0.00 32.46 30.74 1qm1 n ARG 156 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 1qm1 n TYR 157 N -1.93 -1.72 -2.02 2.89 4.02 -0.51 -4.81 117.16 113.07 1qm1 n TYR 157 Ca -0.02 0.20 -0.39 0.00 -0.01 0.00 0.00 57.90 57.67 1qm1 n TYR 157 Cb 0.33 -1.66 -0.02 0.00 -0.02 0.00 0.00 39.34 37.97 1qm1 n TYR 157 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 1qm1 n PRO 158 N -1.34 2.47 0.00 -0.72 -0.04 -1.26 -4.79 135.00 129.33 1qm1 n PRO 158 Ca 0.03 -2.70 0.03 0.00 -0.04 0.00 0.00 63.50 60.83 1qm1 n PRO 158 Cb 0.58 -3.41 0.20 0.00 -0.04 0.00 0.00 33.50 30.84 1qm1 n PRO 158 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1qm1 n ASN 159 N 9.06 0.00 -4.06 3.54 5.15 -1.26 -4.57 115.26 123.11 1qm1 n ASN 159 Ca 0.49 -0.88 -0.14 0.00 -0.60 0.00 0.00 54.58 53.45 1qm1 n ASN 159 Cb 0.44 0.00 -0.12 0.00 -0.53 0.00 0.00 39.78 39.57 1qm1 n ASN 159 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1qm1 s GLN 160 N -2.00 0.54 -0.03 1.20 -0.21 -1.26 -3.15 119.66 114.75 1qm1 s GLN 160 Ca 0.10 -0.74 0.02 0.00 0.02 0.00 0.00 55.36 54.76 1qm1 s GLN 160 Cb 0.05 -0.34 0.01 0.00 1.00 0.00 0.00 33.01 33.73 1qm1 s GLN 160 CO 0.08 0.06 -0.07 0.14 -2.12 0.00 0.00 175.29 173.38 1qm1 s VAL 161 N -1.31 0.67 0.06 1.09 -7.23 -1.26 -5.05 120.40 107.36 1qm1 s VAL 161 Ca -0.09 -0.26 -0.25 0.00 -1.81 0.00 0.00 61.98 59.57 1qm1 s VAL 161 Cb -0.10 -0.63 -0.06 0.00 0.56 0.00 0.00 36.38 36.16 1qm1 s VAL 161 CO 0.00 0.23 0.78 -0.31 -0.31 0.00 0.00 175.10 175.50 1qm1 s TYR 162 N 0.49 3.75 0.01 2.82 2.02 -1.26 -4.09 117.35 121.09 1qm1 s TYR 162 Ca -0.07 1.51 -0.00 0.00 -0.37 0.00 0.00 57.07 58.14 1qm1 s TYR 162 Cb -0.11 -2.84 0.00 0.00 -0.40 0.00 0.00 41.96 38.61 1qm1 s TYR 162 CO 0.01 0.28 0.01 2.48 -1.57 0.00 0.00 175.55 176.76 1qm1 n TYR 163 N 2.75 -0.71 -4.32 2.71 4.11 -0.72 -4.54 117.16 116.45 1qm1 n TYR 163 Ca -0.02 -0.04 -0.18 0.00 -0.00 0.00 0.00 57.90 57.65 1qm1 n TYR 163 Cb 0.50 0.01 -0.10 0.00 -0.00 0.00 0.00 39.34 39.75 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 -2.01 1.26 0.81 -3.48 3.00 -1.26 -3.14 118.95 114.12 1qm1 s ARG 164 Ca 0.00 -1.51 -0.12 0.00 0.00 0.00 0.00 55.73 54.10 1qm1 s ARG 164 Cb -0.00 -1.06 0.08 0.00 0.00 0.00 0.00 34.95 33.97 1qm1 s ARG 164 CO 0.00 0.18 1.16 -1.25 0.00 0.00 0.00 175.30 175.39 1qm1 s PRO 165 N -3.45 1.74 0.03 3.54 0.04 -1.26 -4.92 135.00 130.72 1qm1 s PRO 165 Ca 0.19 1.55 -0.30 0.00 0.04 0.00 0.00 61.00 62.48 1qm1 s PRO 165 Cb -0.01 -1.81 -0.08 0.00 0.04 0.00 0.00 34.50 32.64 1qm1 s PRO 165 CO 0.06 -2.09 1.73 0.00 0.04 0.00 0.00 177.00 176.73 1qm1 s MET 166 N -4.40 4.18 0.00 4.56 0.23 -1.26 -4.79 119.30 117.82 1qm1 s MET 166 Ca 0.68 2.36 0.00 0.00 -1.03 0.00 0.00 55.69 57.71 1qm1 s MET 166 Cb -0.24 -3.82 0.00 0.00 -1.53 0.00 0.00 34.83 29.24 1qm1 s MET 166 CO 0.52 -0.82 0.00 -3.47 -2.03 0.00 0.00 175.02 169.22 1qm1 n ASP 167 N 6.44 0.00 -3.59 -1.18 -0.08 -1.26 -5.13 116.55 111.75 1qm1 n ASP 167 Ca 0.17 0.00 -0.18 0.00 -1.51 0.00 0.00 54.79 53.27 1qm1 n ASP 167 Cb 0.41 0.00 -0.15 0.00 2.34 0.00 0.00 41.12 43.73 1qm1 n ASP 167 CO 0.00 0.00 0.00 -0.70 0.12 0.00 0.00 177.20 176.62 1qm1 s GLU 168 N 0.00 0.10 0.00 -0.67 2.12 -1.26 -5.04 118.70 113.95 1qm1 s GLU 168 Ca 0.00 0.36 0.02 0.00 0.36 0.00 0.00 54.97 55.70 1qm1 s GLU 168 Cb 0.00 -0.81 0.03 0.00 0.26 0.00 0.00 34.13 33.60 1qm1 s GLU 168 CO 0.00 -0.49 0.98 0.98 -0.54 0.00 0.00 175.26 176.19 1qm1 n TYR 169 N 5.32 0.00 -1.41 5.30 4.19 -1.26 -5.16 117.16 124.14 1qm1 n TYR 169 Ca -0.05 -0.47 0.12 0.00 3.31 0.00 0.00 57.90 60.81 1qm1 n TYR 169 Cb 0.50 0.44 -0.03 0.00 0.49 0.00 0.00 39.34 40.73 1qm1 n TYR 169 CO 0.00 0.00 0.00 0.45 0.91 0.00 0.00 176.86 178.22 1qm1 n SER 170 N 0.03 -5.80 -4.70 2.98 2.88 -1.26 -3.25 113.62 104.50 1qm1 n SER 170 Ca -0.24 0.97 -0.29 0.00 -1.33 0.00 0.00 58.87 57.99 1qm1 n SER 170 Cb 0.72 -2.73 0.17 0.00 -0.75 0.00 0.00 64.21 61.62 1qm1 n SER 170 CO 0.00 0.00 0.00 0.21 -1.23 0.00 0.00 175.04 174.02 1qm1 s ASN 171 N -5.43 2.76 0.00 -3.46 2.47 -1.26 -4.47 114.94 105.55 1qm1 s ASN 171 Ca 0.00 1.13 -0.00 0.00 0.42 0.00 0.00 52.86 54.40 1qm1 s ASN 171 Cb 0.00 -1.77 -0.00 0.00 -1.45 0.00 0.00 41.25 38.03 1qm1 s ASN 171 CO 0.00 -3.04 1.01 -0.61 -3.72 0.00 0.00 177.10 170.74 1qm1 h GLN 172 N -1.83 -0.01 0.00 0.43 -0.00 -2.01 -0.42 115.11 111.28 1qm1 h GLN 172 Ca -0.54 0.00 -0.00 0.00 -0.00 0.00 0.00 58.65 58.11 1qm1 h GLN 172 Cb 1.33 0.00 -0.00 0.00 0.00 0.00 0.00 27.48 28.81 1qm1 h GLN 172 CO 0.59 -0.00 -0.00 -0.91 0.00 0.00 0.00 178.83 178.50 1qm1 h ASN 173 N -0.01 0.00 0.03 -0.69 4.21 -1.98 -2.21 115.58 114.93 1qm1 h ASN 173 Ca 0.00 0.00 -0.25 0.00 1.21 0.00 0.00 56.30 57.26 1qm1 h ASN 173 Cb 0.01 0.00 0.02 0.00 -1.12 0.00 0.00 38.32 37.23 1qm1 h ASN 173 CO -0.01 0.00 -1.00 0.78 -1.29 0.00 0.00 177.43 175.92 1qm1 h ASN 174 N 0.00 0.83 -0.27 5.81 4.21 -1.48 -2.85 115.58 121.84 1qm1 h ASN 174 Ca -0.00 -0.76 0.05 0.00 1.21 0.00 0.00 56.30 56.80 1qm1 h ASN 174 Cb 0.05 -0.26 -0.05 0.00 -1.12 0.00 0.00 38.32 36.94 1qm1 h ASN 174 CO 0.00 1.50 -0.03 0.15 -1.29 0.00 0.00 177.43 177.76 1qm1 h PHE 175 N 0.27 -0.07 -0.48 1.19 3.57 -0.55 -2.50 116.94 118.36 1qm1 h PHE 175 Ca -0.13 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.43 1qm1 h PHE 175 Cb 1.67 0.07 -0.03 0.00 2.79 0.00 0.00 35.95 40.46 1qm1 h PHE 175 CO 0.12 -0.08 0.32 0.28 -2.23 0.00 0.00 178.31 176.72 1qm1 h VAL 176 N 0.04 1.01 -0.89 1.41 2.07 -1.54 -1.78 116.25 116.58 1qm1 h VAL 176 Ca 0.13 -0.17 0.12 0.00 0.82 0.00 0.00 66.70 67.60 1qm1 h VAL 176 Cb 0.18 0.49 -0.07 0.00 -1.52 0.00 0.00 31.29 30.37 1qm1 h VAL 176 CO -0.25 0.09 0.57 -0.74 0.02 0.00 0.00 177.57 177.26 1qm1 h HIS 177 N 0.49 0.89 -0.02 1.57 -0.00 -1.19 0.27 115.15 117.16 1qm1 h HIS 177 Ca 0.20 0.02 -0.03 0.00 -0.00 0.00 0.00 60.37 60.57 1qm1 h HIS 177 Cb 0.19 -0.28 0.00 0.00 -0.00 0.00 0.00 27.41 27.32 1qm1 h HIS 177 CO -0.00 0.37 -0.10 0.22 -0.00 0.00 0.00 177.93 178.42 1qm1 h ASP 178 N 0.79 0.12 -0.04 3.26 1.82 -1.42 -2.02 116.42 118.94 1qm1 h ASP 178 Ca 0.43 -0.69 0.03 0.00 -0.39 0.00 0.00 57.03 56.41 1qm1 h ASP 178 Cb 0.55 -0.04 -0.04 0.00 0.68 0.00 0.00 39.33 40.49 1qm1 h ASP 178 CO -0.19 0.79 -0.17 0.00 -1.61 0.00 0.00 179.24 178.06 1qm1 h VAL 180 N -0.26 0.10 -0.08 0.00 2.07 -0.62 -1.82 116.25 115.64 1qm1 h VAL 180 Ca 0.07 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.61 1qm1 h VAL 180 Cb 0.35 0.10 -0.03 0.00 -1.52 0.00 0.00 31.29 30.19 1qm1 h VAL 180 CO -0.19 0.00 -0.09 -1.13 0.02 0.00 0.00 177.57 176.18 1qm1 h ASN 181 N -0.96 -0.27 -0.46 0.57 -0.00 -1.19 -0.87 115.58 112.40 1qm1 h ASN 181 Ca -0.06 0.05 -0.09 0.00 -0.00 0.00 0.00 56.30 56.20 1qm1 h ASN 181 Cb 0.82 0.13 -0.02 0.00 -0.00 0.00 0.00 38.32 39.26 1qm1 h ASN 181 CO -0.03 -0.12 -0.08 0.40 -0.00 0.00 0.00 177.43 177.60 1qm1 h ILE 182 N -0.11 1.27 0.46 2.57 5.03 -1.38 0.43 117.51 125.77 1qm1 h ILE 182 Ca 0.06 -1.18 -0.01 0.00 -0.12 0.00 0.00 64.86 63.61 1qm1 h ILE 182 Cb 0.20 1.09 -0.01 0.00 -3.03 0.00 0.00 36.82 35.07 1qm1 h ILE 182 CO -0.15 0.41 -0.35 0.74 -0.68 0.00 0.00 178.15 178.13 1qm1 h THR 183 N 0.71 0.29 0.02 -0.27 2.02 -1.05 -0.63 112.91 114.00 1qm1 h THR 183 Ca 0.12 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.30 1qm1 h THR 183 Cb 0.61 0.29 -0.00 0.00 -1.74 0.00 0.00 68.15 67.31 1qm1 h THR 183 CO 0.04 0.00 -0.02 0.40 0.37 0.00 0.00 175.52 176.31 1qm1 h ILE 184 N -0.80 0.95 -0.12 3.11 2.04 -1.03 -1.74 117.51 119.93 1qm1 h ILE 184 Ca -0.05 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.86 1qm1 h ILE 184 Cb 0.68 0.95 -0.06 0.00 -0.74 0.00 0.00 36.82 37.64 1qm1 h ILE 184 CO 0.01 0.00 -0.28 0.50 0.00 0.00 0.00 178.15 178.38 1qm1 h LYS 185 N -0.05 -0.34 -0.53 2.37 3.64 -0.88 0.25 116.57 121.03 1qm1 h LYS 185 Ca 0.00 0.02 0.07 0.00 -1.27 0.00 0.00 60.65 59.48 1qm1 h LYS 185 Cb 0.05 0.08 -0.06 0.00 -0.41 0.00 0.00 32.23 31.89 1qm1 h LYS 185 CO -0.01 -0.23 0.21 1.96 -2.27 0.00 0.00 179.45 179.11 1qm1 h GLN 186 N -0.35 0.39 -0.50 1.90 1.08 -0.74 0.16 115.11 117.05 1qm1 h GLN 186 Ca 0.10 -0.02 -0.02 0.00 -1.45 0.00 0.00 58.65 57.25 1qm1 h GLN 186 Cb 0.50 -0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 27.82 1qm1 h GLN 186 CO -0.32 0.26 0.23 1.25 -0.95 0.00 0.00 178.83 179.30 1qm1 h HIS 187 N 0.41 0.73 0.12 2.96 2.76 -0.73 -1.94 115.15 119.46 1qm1 h HIS 187 Ca 0.26 -0.04 0.00 0.00 -2.20 0.00 0.00 60.37 58.39 1qm1 h HIS 187 Cb 0.26 -0.22 -0.01 0.00 1.55 0.00 0.00 27.41 28.99 1qm1 h HIS 187 CO -0.15 0.58 -0.10 1.15 -1.30 0.00 0.00 177.93 178.11 1qm1 h THR 188 N 0.66 0.77 0.01 6.26 2.02 0.28 -2.64 112.91 120.28 1qm1 h THR 188 Ca 0.17 0.00 -0.20 0.00 0.77 0.00 0.00 66.41 67.15 1qm1 h THR 188 Cb 0.13 0.77 -0.01 0.00 -1.74 0.00 0.00 68.15 67.30 1qm1 h THR 188 CO -0.02 0.00 -0.89 0.58 0.37 0.00 0.00 175.52 175.56 1qm1 h VAL 189 N -0.24 1.52 -0.10 3.16 2.07 -0.52 0.20 116.25 122.35 1qm1 h VAL 189 Ca -0.00 -2.71 0.03 0.00 0.82 0.00 0.00 66.70 64.84 1qm1 h VAL 189 Cb 0.22 2.51 -0.04 0.00 -1.52 0.00 0.00 31.29 32.47 1qm1 h VAL 189 CO -0.02 0.79 -0.11 0.71 0.02 0.00 0.00 177.57 178.96 1qm1 h THR 190 N 0.08 0.70 0.00 2.57 1.35 -1.43 -2.90 112.91 113.28 1qm1 h THR 190 Ca -0.04 0.00 -0.02 0.00 -0.55 0.00 0.00 66.41 65.80 1qm1 h THR 190 Cb 1.53 0.70 -0.00 0.00 -1.73 0.00 0.00 68.15 68.65 1qm1 h THR 190 CO 0.13 0.00 -0.09 0.74 -0.25 0.00 0.00 175.52 176.05 1qm1 h THR 191 N -0.13 0.39 0.00 6.82 2.02 -0.79 -1.22 112.91 120.00 1qm1 h THR 191 Ca 0.07 -0.48 0.00 0.00 0.77 0.00 0.00 66.41 66.78 1qm1 h THR 191 Cb 0.24 1.34 0.00 0.00 -1.74 0.00 0.00 68.15 67.99 1qm1 h THR 191 CO -0.18 0.09 0.01 0.71 0.37 0.00 0.00 175.52 176.52 1qm1 h THR 192 N 0.00 0.00 -0.02 3.16 1.35 -0.45 0.16 112.91 117.11 1qm1 h THR 192 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 1qm1 h THR 192 Cb 0.33 0.58 0.00 0.00 -1.73 0.00 0.00 68.15 67.33 1qm1 h THR 192 CO 0.01 0.00 0.00 0.35 -0.25 0.00 0.00 175.52 175.63 1qm1 n THR 193 N -2.42 0.01 0.86 6.82 -2.24 -0.46 -4.42 114.28 112.42 1qm1 n THR 193 Ca -0.02 -0.50 0.11 0.00 -2.27 0.00 0.00 64.05 61.37 1qm1 n THR 193 Cb 0.05 1.26 0.30 0.00 -2.10 0.00 0.00 70.33 69.84 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 0.72 2.05 -0.61 -0.78 5.02 0.04 -4.94 118.16 119.65 1qm1 n LYS 194 Ca 0.07 -1.58 0.00 0.00 -2.02 0.00 0.00 58.31 54.79 1qm1 n LYS 194 Cb 0.32 -1.44 0.00 0.00 -0.02 0.00 0.00 35.03 33.89 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 1.28 0.75 3.08 0.72 0.00 -1.22 -5.03 105.19 104.77 1qm1 n GLY 195 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.39 2.60 -0.50 1.61 2.56 -1.21 -5.08 118.70 118.28 1qm1 s GLU 196 Ca 0.00 -0.68 -0.20 0.00 0.00 0.00 0.00 54.97 54.09 1qm1 s GLU 196 Cb 0.00 -2.25 0.05 0.00 2.00 0.00 0.00 34.13 33.93 1qm1 s GLU 196 CO 0.00 -0.16 0.66 -0.80 -0.56 0.00 0.00 175.26 174.39 1qm1 s ASN 197 N 1.24 6.25 -0.17 -1.70 -0.87 -1.26 -4.02 114.94 114.41 1qm1 s ASN 197 Ca 0.01 -0.78 -0.29 0.00 -1.57 0.00 0.00 52.86 50.24 1qm1 s ASN 197 Cb -0.14 -2.31 -0.05 0.00 -0.02 0.00 0.00 41.25 38.74 1qm1 s ASN 197 CO -0.08 -0.91 1.88 -0.36 -2.57 0.00 0.00 177.10 175.06 1qm1 s PHE 198 N 2.79 1.62 1.04 2.20 0.08 -1.26 -5.00 117.98 119.45 1qm1 s PHE 198 Ca 0.18 0.31 -0.14 0.00 0.12 0.00 0.00 56.93 57.40 1qm1 s PHE 198 Cb -0.18 -4.04 0.21 0.00 -0.57 0.00 0.00 43.02 38.44 1qm1 s PHE 198 CO 0.14 -3.89 1.11 0.95 -0.10 0.00 0.00 175.22 173.42 1qm1 s THR 199 N 6.02 1.92 0.27 0.64 -4.23 -1.26 -4.82 115.64 114.18 1qm1 s THR 199 Ca 0.84 0.00 -0.02 0.00 -1.18 0.00 0.00 61.69 61.34 1qm1 s THR 199 Cb -0.31 -2.53 0.26 0.00 1.34 0.00 0.00 72.50 71.26 1qm1 s THR 199 CO 0.34 0.00 1.86 -0.08 -0.54 0.00 0.00 174.62 176.20 1qm1 h GLU 200 N -2.02 1.03 -0.61 3.99 4.81 -1.99 -1.99 114.58 117.80 1qm1 h GLU 200 Ca -0.52 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 58.64 1qm1 h GLU 200 Cb 1.32 -0.23 -0.03 0.00 0.63 0.00 0.00 28.75 30.44 1qm1 h GLU 200 CO 0.53 0.68 0.34 1.15 -0.73 0.00 0.00 179.01 180.98 1qm1 h THR 201 N 1.06 1.19 -0.32 0.32 2.02 -1.98 -0.06 112.91 115.13 1qm1 h THR 201 Ca 0.45 -0.46 -0.01 0.00 0.77 0.00 0.00 66.41 67.16 1qm1 h THR 201 Cb 0.30 0.39 -0.01 0.00 -1.74 0.00 0.00 68.15 67.09 1qm1 h THR 201 CO -0.21 0.20 0.17 -0.78 0.37 0.00 0.00 175.52 175.27 1qm1 h ASP 202 N 0.82 0.40 -0.36 4.18 1.82 -1.73 0.71 116.42 122.26 1qm1 h ASP 202 Ca 0.22 -0.09 0.06 0.00 -0.39 0.00 0.00 57.03 56.83 1qm1 h ASP 202 Cb 0.02 -0.10 -0.06 0.00 0.68 0.00 0.00 39.33 39.87 1qm1 h ASP 202 CO -0.04 0.37 0.02 0.58 -1.61 0.00 0.00 179.24 178.57 1qm1 h VAL 203 N 0.39 0.76 -0.96 2.25 2.07 -1.14 0.17 116.25 119.78 1qm1 h VAL 203 Ca 0.11 -0.04 0.07 0.00 0.82 0.00 0.00 66.70 67.66 1qm1 h VAL 203 Cb 0.07 0.62 -0.07 0.00 -1.52 0.00 0.00 31.29 30.39 1qm1 h VAL 203 CO -0.02 0.02 0.62 0.11 0.02 0.00 0.00 177.57 178.33 1qm1 h LYS 204 N 0.13 1.04 0.13 1.57 1.57 -0.50 0.72 116.57 121.24 1qm1 h LYS 204 Ca 0.18 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.89 1qm1 h LYS 204 Cb 0.23 -0.24 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1qm1 h LYS 204 CO -0.27 0.69 -0.06 0.52 -0.57 0.00 0.00 179.45 179.75 1qm1 h MET 205 N 1.08 -0.17 -0.56 3.15 2.86 0.66 -3.21 114.93 118.73 1qm1 h MET 205 Ca 0.42 0.01 0.11 0.00 -2.06 0.00 0.00 59.70 58.19 1qm1 h MET 205 Cb 0.24 0.04 -0.09 0.00 0.06 0.00 0.00 31.60 31.85 1qm1 h MET 205 CO -0.17 0.27 0.04 0.52 1.06 0.00 0.00 176.91 178.62 1qm1 h MET 206 N -0.70 0.15 -0.19 1.72 2.86 -0.55 -2.42 114.93 115.80 1qm1 h MET 206 Ca -0.02 -0.01 0.06 0.00 -2.06 0.00 0.00 59.70 57.67 1qm1 h MET 206 Cb 0.52 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.13 1qm1 h MET 206 CO 0.03 0.10 0.21 0.93 1.06 0.00 0.00 176.91 179.24 1qm1 h GLU 207 N 0.16 0.00 0.02 1.72 5.08 -0.86 0.14 114.58 120.84 1qm1 h GLU 207 Ca 0.29 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.65 1qm1 h GLU 207 Cb 0.45 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.70 1qm1 h GLU 207 CO -0.45 0.00 -0.01 0.00 -1.00 0.00 0.00 179.01 177.55 1qm1 h ARG 208 N 0.00 -0.03 -0.68 2.33 -0.00 -1.47 -3.16 114.38 111.37 1qm1 h ARG 208 Ca 0.09 0.00 -0.06 0.00 -0.50 0.00 0.00 59.98 59.51 1qm1 h ARG 208 Cb 0.52 0.01 -0.03 0.00 0.00 0.00 0.00 29.97 30.47 1qm1 h ARG 208 CO -0.00 0.66 0.19 -0.24 0.00 0.00 0.00 179.97 180.57 1qm1 h VAL 209 N -0.77 1.25 -0.13 2.04 3.04 -0.89 -1.82 116.25 118.98 1qm1 h VAL 209 Ca -0.00 -0.90 -0.15 0.00 -1.01 0.00 0.00 66.70 64.63 1qm1 h VAL 209 Cb 0.70 0.52 -0.01 0.00 -2.01 0.00 0.00 31.29 30.49 1qm1 h VAL 209 CO 0.01 0.35 -0.57 0.58 -1.01 0.00 0.00 177.57 176.92 1qm1 h VAL 210 N 1.02 1.35 0.33 1.51 2.07 -1.00 -2.63 116.25 118.90 1qm1 h VAL 210 Ca 0.22 -1.87 -0.01 0.00 0.82 0.00 0.00 66.70 65.86 1qm1 h VAL 210 Cb 0.32 1.88 -0.01 0.00 -1.52 0.00 0.00 31.29 31.96 1qm1 h VAL 210 CO -0.00 0.57 -0.25 -0.08 0.02 0.00 0.00 177.57 177.83 1qm1 h GLU 211 N 0.30 -0.56 -0.76 1.57 4.81 -1.31 0.27 114.58 118.90 1qm1 h GLU 211 Ca 0.00 0.04 0.14 0.00 -0.13 0.00 0.00 59.36 59.41 1qm1 h GLU 211 Cb 1.09 0.13 -0.09 0.00 0.63 0.00 0.00 28.75 30.50 1qm1 h GLU 211 CO 0.10 -0.37 0.32 1.96 -0.73 0.00 0.00 179.01 180.29 1qm1 h GLN 212 N -0.58 0.46 -0.12 1.92 1.08 -1.37 0.12 115.11 116.62 1qm1 h GLN 212 Ca -0.03 -0.03 -0.18 0.00 -1.45 0.00 0.00 58.65 56.96 1qm1 h GLN 212 Cb 0.50 -0.10 -0.00 0.00 -0.05 0.00 0.00 27.48 27.82 1qm1 h GLN 212 CO 0.00 0.31 -0.67 0.52 -0.95 0.00 0.00 178.83 178.03 1qm1 h MET 213 N 0.48 0.50 -0.02 1.46 2.86 -1.05 -2.32 114.93 116.83 1qm1 h MET 213 Ca 0.42 -0.37 -0.12 0.00 -2.06 0.00 0.00 59.70 57.57 1qm1 h MET 213 Cb 0.61 0.07 -0.02 0.00 0.06 0.00 0.00 31.60 32.32 1qm1 h MET 213 CO -0.39 1.00 -0.53 0.00 1.06 0.00 0.00 176.91 178.05 1qm1 h ILE 215 N 0.05 0.39 -0.52 0.00 5.03 -0.67 -0.96 117.51 120.83 1qm1 h ILE 215 Ca -0.00 0.00 0.10 0.00 -0.12 0.00 0.00 64.86 64.84 1qm1 h ILE 215 Cb 0.95 0.39 -0.08 0.00 -3.03 0.00 0.00 36.82 35.05 1qm1 h ILE 215 CO 0.07 0.00 0.02 0.74 -0.68 0.00 0.00 178.15 178.30 1qm1 h THR 216 N -0.68 0.60 -0.04 -0.27 2.02 -1.11 0.55 112.91 113.98 1qm1 h THR 216 Ca -0.03 -0.05 -0.15 0.00 0.77 0.00 0.00 66.41 66.95 1qm1 h THR 216 Cb 0.58 0.46 -0.01 0.00 -1.74 0.00 0.00 68.15 67.44 1qm1 h THR 216 CO 0.00 0.02 -0.66 1.56 0.37 0.00 0.00 175.52 176.82 1qm1 h GLN 217 N 0.13 0.17 -0.03 6.66 1.08 -1.17 0.11 115.11 122.07 1qm1 h GLN 217 Ca 0.27 -0.13 -0.00 0.00 -1.45 0.00 0.00 58.65 57.33 1qm1 h GLN 217 Cb 0.40 0.02 -0.00 0.00 -0.05 0.00 0.00 27.48 27.86 1qm1 h GLN 217 CO -0.43 0.77 0.00 -0.92 -0.95 0.00 0.00 178.83 177.30 1qm1 h TYR 218 N 0.12 0.05 -0.65 2.96 3.20 -0.51 -3.11 116.97 119.02 1qm1 h TYR 218 Ca -0.01 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.85 1qm1 h TYR 218 Cb 1.18 -0.01 -0.03 0.00 1.54 0.00 0.00 36.73 39.40 1qm1 h TYR 218 CO 0.02 0.29 0.42 0.93 -1.64 0.00 0.00 178.16 178.18 1qm1 h GLU 219 N -0.22 0.87 0.00 1.82 4.39 -0.88 -1.28 114.58 119.29 1qm1 h GLU 219 Ca 0.01 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.65 1qm1 h GLU 219 Cb 0.27 -0.19 0.00 0.00 -0.10 0.00 0.00 28.75 28.73 1qm1 h GLU 219 CO 0.00 0.59 0.01 0.54 -1.16 0.00 0.00 179.01 179.00 1qm1 n ARG 220 N -4.61 0.02 -0.08 2.33 1.74 0.02 -0.60 116.66 115.47 1qm1 n ARG 220 Ca 0.05 0.50 -0.11 0.00 -0.77 0.00 0.00 57.85 57.53 1qm1 n ARG 220 Cb 0.03 -1.56 -0.08 0.00 -1.02 0.00 0.00 32.46 29.83 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 -1.57 0.60 -0.34 5.56 -0.58 -0.85 -4.38 120.64 119.07 1qm1 n GLU 221 Ca -0.00 0.08 0.00 0.00 -0.42 0.00 0.00 57.16 56.82 1qm1 n GLU 221 Cb 0.02 -1.32 0.16 0.00 -0.57 0.00 0.00 31.44 29.73 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 1.06 -0.80 1.62 0.87 -0.30 -0.15 113.55 115.85 1qm1 h SER 222 Ca -0.36 -0.02 0.13 0.00 -1.23 0.00 0.00 61.79 60.31 1qm1 h SER 222 Cb 1.59 -0.25 -0.09 0.00 -0.44 0.00 0.00 62.40 63.21 1qm1 h SER 222 CO -0.05 0.73 0.40 0.06 -0.53 0.00 0.00 176.83 177.44 1qm1 h GLN 223 N 1.23 0.59 -0.02 2.24 3.07 -1.09 -1.99 115.11 119.14 1qm1 h GLN 223 Ca 0.37 -0.04 -0.13 0.00 0.09 0.00 0.00 58.65 58.95 1qm1 h GLN 223 Cb -0.03 -0.13 -0.02 0.00 0.08 0.00 0.00 27.48 27.38 1qm1 h GLN 223 CO -0.11 0.39 -0.59 0.00 0.09 0.00 0.00 178.83 178.61 1qm1 h ALA 224 N 1.51 0.99 -0.69 0.06 0.00 -1.26 0.76 119.26 120.63 1qm1 h ALA 224 Ca 0.42 -0.54 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 1qm1 h ALA 224 Cb 0.54 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 1qm1 h ALA 224 CO -0.33 0.73 0.20 -0.92 0.00 0.00 0.00 179.25 178.93 1qm1 h TYR 225 N 0.05 1.11 0.00 0.00 5.03 -0.60 -1.15 116.97 121.41 1qm1 h TYR 225 Ca -0.01 -0.11 -0.10 0.00 2.58 0.00 0.00 58.73 61.09 1qm1 h TYR 225 Cb 1.05 -0.32 -0.02 0.00 1.55 0.00 0.00 36.73 38.99 1qm1 h TYR 225 CO 0.01 0.89 -1.05 -0.92 -1.32 0.00 0.00 178.16 175.76 1qm1 h TYR 226 N 1.03 0.00 0.27 -3.82 5.03 -1.26 -3.33 116.97 114.89 1qm1 h TYR 226 Ca 0.22 0.00 -0.01 0.00 2.58 0.00 0.00 58.73 61.52 1qm1 h TYR 226 Cb 0.31 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.59 1qm1 h TYR 226 CO 0.02 0.39 -0.13 0.37 -1.32 0.00 0.00 178.16 177.49 1qm1 h GLN 227 N 0.00 -0.36 0.00 1.82 4.15 -0.68 -3.52 115.11 116.52 1qm1 h GLN 227 Ca -0.08 0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.36 1qm1 h GLN 227 Cb 1.37 0.08 0.00 0.00 0.21 0.00 0.00 27.48 29.14 1qm1 h GLN 227 CO 0.04 -0.19 0.00 2.89 -1.93 0.00 0.00 178.83 179.63