#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 1.02 0.00 -0.72 0.00 -1.26 -3.90 105.19 100.33 1qm1 n GLY 126 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1qm1 n GLY 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qm1 n GLY 127 N 0.00 -0.61 3.62 -0.02 0.00 -1.26 -5.18 105.19 101.74 1qm1 n GLY 127 Ca 0.00 0.17 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 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 1.36 0.09 1.61 2.02 -1.25 -5.11 117.35 116.07 1qm1 s TYR 128 Ca 0.00 0.78 0.05 0.00 -0.37 0.00 0.00 57.07 57.53 1qm1 s TYR 128 Cb 0.00 -3.32 -0.03 0.00 -0.40 0.00 0.00 41.96 38.20 1qm1 s TYR 128 CO 0.00 -3.42 -0.13 1.41 -1.57 0.00 0.00 175.55 171.84 1qm1 s MET 129 N -5.11 0.88 -0.02 -0.62 -2.45 -1.25 -5.07 119.30 105.65 1qm1 s MET 129 Ca 0.68 -1.07 0.03 0.00 -1.25 0.00 0.00 55.69 54.08 1qm1 s MET 129 Cb -0.15 -0.79 -0.00 0.00 1.25 0.00 0.00 34.83 35.14 1qm1 s MET 129 CO 0.57 0.16 -0.10 -1.17 1.05 0.00 0.00 175.02 175.53 1qm1 s LEU 130 N -2.07 1.91 0.38 4.11 2.96 -1.26 -1.97 118.68 122.73 1qm1 s LEU 130 Ca 0.02 -0.20 0.04 0.00 -0.22 0.00 0.00 54.13 53.78 1qm1 s LEU 130 Cb -0.07 -0.58 -0.06 0.00 0.50 0.00 0.00 46.19 45.98 1qm1 s LEU 130 CO 0.02 0.10 0.05 -0.83 -1.32 0.00 0.00 176.35 174.37 1qm1 s GLY 131 N -0.03 2.36 1.05 7.98 0.00 -1.22 -5.01 107.32 112.45 1qm1 s GLY 131 Ca 0.00 -1.87 -0.13 0.00 0.00 0.00 0.00 44.72 42.72 1qm1 s GLY 131 CO 0.00 -1.94 0.69 1.44 0.00 0.00 0.00 173.10 173.29 1qm1 n SER 132 N -0.90 -1.43 -4.84 1.64 7.64 -1.26 -3.95 113.62 110.52 1qm1 n SER 132 Ca -0.05 0.10 -0.31 0.00 1.01 0.00 0.00 58.87 59.62 1qm1 n SER 132 Cb 0.67 -1.24 0.01 0.00 -1.01 0.00 0.00 64.21 62.64 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 -2.43 2.94 -0.38 -0.43 0.00 -1.26 -4.67 121.76 115.53 1qm1 s ALA 133 Ca 0.63 0.07 0.11 0.00 0.00 0.00 0.00 51.96 52.77 1qm1 s ALA 133 Cb -0.21 -3.13 0.40 0.00 0.00 0.00 0.00 23.12 20.18 1qm1 s ALA 133 CO 0.64 -0.74 1.36 0.00 0.00 0.00 0.00 175.76 177.02 1qm1 n MET 134 N -2.51 1.24 0.00 0.00 0.00 -1.26 -5.09 117.12 109.50 1qm1 n MET 134 Ca 0.07 -1.86 0.00 0.00 0.00 0.00 0.00 57.70 55.91 1qm1 n MET 134 Cb 0.54 -0.08 0.00 0.00 0.00 0.00 0.00 33.22 33.67 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 -0.73 0.00 -4.19 3.17 2.88 -1.26 -4.44 113.62 109.04 1qm1 n SER 135 Ca -0.05 0.00 -0.16 0.00 -1.33 0.00 0.00 58.87 57.34 1qm1 n SER 135 Cb 0.85 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 64.20 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 0.88 0.15 -1.46 0.52 -1.26 -4.91 118.95 112.87 1qm1 s ARG 136 Ca 0.00 -1.14 0.03 0.00 -0.52 0.00 0.00 55.73 54.10 1qm1 s ARG 136 Cb 0.00 -0.67 -0.08 0.00 0.52 0.00 0.00 34.95 34.71 1qm1 s ARG 136 CO 0.00 0.12 1.33 -1.00 0.02 0.00 0.00 175.30 175.77 1qm1 h PRO 137 N 3.68 0.13 -4.35 3.54 0.13 -1.89 -3.50 132.00 129.74 1qm1 h PRO 137 Ca -0.38 -0.17 0.00 0.00 -0.87 0.00 0.00 66.00 64.58 1qm1 h PRO 137 Cb 1.19 0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1qm1 h PRO 137 CO 0.50 0.98 -0.94 -0.89 -0.23 0.00 0.00 178.00 177.42 1qm1 n ILE 138 N -3.55-13.40 -3.75 -3.56 2.08 -1.26 -5.10 119.36 90.82 1qm1 n ILE 138 Ca -0.03 3.33 -0.15 0.00 0.56 0.00 0.00 62.75 66.46 1qm1 n ILE 138 Cb 0.87 -5.61 -0.16 0.00 -0.75 0.00 0.00 39.64 33.99 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 -0.52 -0.07 0.46 1.39 1.01 -1.26 -5.11 121.20 117.10 1qm1 s ILE 139 Ca 0.00 0.24 -0.14 0.00 0.00 0.00 0.00 60.65 60.75 1qm1 s ILE 139 Cb 0.00 -0.13 -0.07 0.00 0.01 0.00 0.00 42.46 42.26 1qm1 s ILE 139 CO 0.00 0.10 0.88 -1.00 0.00 0.00 0.00 174.94 174.92 1qm1 s HIS 140 N 1.26 3.45 -0.36 3.97 3.76 -1.26 -4.99 115.29 121.13 1qm1 s HIS 140 Ca -0.07 1.28 0.06 0.00 -0.15 0.00 0.00 55.06 56.18 1qm1 s HIS 140 Cb -0.13 -2.64 -0.04 0.00 1.11 0.00 0.00 32.58 30.89 1qm1 s HIS 140 CO -0.04 -0.24 0.32 1.19 -0.85 0.00 0.00 174.74 175.12 1qm1 n PHE 141 N -1.40 0.00 0.00 1.40 3.01 -1.26 -5.01 117.46 114.20 1qm1 n PHE 141 Ca 0.05 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.51 1qm1 n PHE 141 Cb 0.54 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.01 1qm1 n PHE 141 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1qm1 n GLY 142 N 1.01 2.83 3.30 1.37 0.00 -1.26 -4.92 105.19 107.52 1qm1 n GLY 142 Ca 0.02 0.00 -0.36 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 -2.34 4.69 0.59 1.61 0.01 -1.26 -5.00 113.70 111.99 1qm1 s SER 143 Ca 0.00 -0.67 0.30 0.00 1.31 0.00 0.00 55.95 56.89 1qm1 s SER 143 Cb 0.00 -1.78 1.80 0.00 0.21 0.00 0.00 66.02 66.25 1qm1 s SER 143 CO 0.00 -0.13 2.24 -2.24 0.41 0.00 0.00 173.24 173.53 1qm1 h ASP 144 N 8.14 0.00 -0.10 2.44 2.03 -1.99 0.63 116.42 127.57 1qm1 h ASP 144 Ca -0.34 0.00 -0.12 0.00 -0.73 0.00 0.00 57.03 55.84 1qm1 h ASP 144 Cb 1.13 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.63 1qm1 h ASP 144 CO 0.59 0.01 -0.39 0.22 -1.03 0.00 0.00 179.24 178.64 1qm1 h TYR 145 N 0.00 0.59 -0.19 4.15 3.20 -1.98 -3.11 116.97 119.63 1qm1 h TYR 145 Ca -0.00 -0.25 -0.21 0.00 3.14 0.00 0.00 58.73 61.41 1qm1 h TYR 145 Cb 0.04 -0.09 0.01 0.00 1.54 0.00 0.00 36.73 38.22 1qm1 h TYR 145 CO 0.00 1.00 -0.69 0.93 -1.64 0.00 0.00 178.16 177.76 1qm1 h GLU 146 N 0.01 0.80 -0.77 1.82 5.08 -1.37 0.34 114.58 120.48 1qm1 h GLU 146 Ca -0.02 -0.61 0.04 0.00 -1.00 0.00 0.00 59.36 57.77 1qm1 h GLU 146 Cb 1.03 0.11 -0.05 0.00 0.50 0.00 0.00 28.75 30.35 1qm1 h GLU 146 CO 0.08 1.22 0.49 0.22 -1.00 0.00 0.00 179.01 180.02 1qm1 h ASP 147 N 0.54 0.80 -0.42 1.42 1.82 -1.17 -1.50 116.42 117.91 1qm1 h ASP 147 Ca -0.03 0.00 -0.10 0.00 -0.39 0.00 0.00 57.03 56.51 1qm1 h ASP 147 Cb 1.32 -0.17 -0.01 0.00 0.68 0.00 0.00 39.33 41.14 1qm1 h ASP 147 CO 0.15 0.54 -0.11 -0.09 -1.61 0.00 0.00 179.24 178.12 1qm1 h ARG 148 N 0.94 0.81 -0.15 0.28 2.43 -1.45 -3.22 114.38 114.02 1qm1 h ARG 148 Ca 0.31 -0.32 0.05 0.00 -0.81 0.00 0.00 59.98 59.22 1qm1 h ARG 148 Cb 0.04 -0.04 -0.06 0.00 -0.42 0.00 0.00 29.97 29.48 1qm1 h ARG 148 CO -0.12 0.94 -0.29 -0.92 -1.51 0.00 0.00 179.97 178.06 1qm1 h TYR 149 N 0.63 -0.81 -0.65 2.20 5.03 0.77 -0.02 116.97 124.12 1qm1 h TYR 149 Ca 0.10 0.04 -0.04 0.00 2.58 0.00 0.00 58.73 61.41 1qm1 h TYR 149 Cb 0.64 0.38 -0.03 0.00 1.55 0.00 0.00 36.73 39.27 1qm1 h TYR 149 CO 0.05 -0.37 0.24 -0.92 -1.32 0.00 0.00 178.16 175.84 1qm1 h TYR 150 N -0.36 1.01 -0.87 -3.82 5.03 -1.69 -3.05 116.97 113.22 1qm1 h TYR 150 Ca 0.10 -0.09 0.18 0.00 2.58 0.00 0.00 58.73 61.51 1qm1 h TYR 150 Cb 0.52 -0.30 -0.11 0.00 1.55 0.00 0.00 36.73 38.39 1qm1 h TYR 150 CO -0.40 0.80 0.42 -0.09 -1.32 0.00 0.00 178.16 177.58 1qm1 h ARG 151 N 0.93 0.51 0.00 1.82 9.65 -1.06 0.04 114.38 126.26 1qm1 h ARG 151 Ca 0.21 -0.03 -0.02 0.00 -1.10 0.00 0.00 59.98 59.04 1qm1 h ARG 151 Cb 0.24 -0.11 -0.00 0.00 -1.39 0.00 0.00 29.97 28.70 1qm1 h ARG 151 CO -0.01 0.34 -0.09 0.93 2.80 0.00 0.00 179.97 183.93 1qm1 h GLU 152 N 0.52 0.00 -0.08 0.20 5.08 -1.11 -2.02 114.58 117.17 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 0.85 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.10 1qm1 h GLU 152 CO -0.44 0.09 0.00 0.09 -1.00 0.00 0.00 179.01 177.76 1qm1 n ASN 153 N -3.75 2.23 0.11 1.42 3.02 -0.47 -4.77 115.26 113.06 1qm1 n ASN 153 Ca -0.02 -1.61 0.11 0.00 -0.03 0.00 0.00 54.58 53.03 1qm1 n ASN 153 Cb 0.20 -0.05 0.46 0.00 -0.61 0.00 0.00 39.78 39.79 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 0.70 0.17 -0.36 3.52 0.00 -0.13 -0.76 117.12 120.26 1qm1 n MET 154 Ca 0.08 0.39 -0.03 0.00 0.00 0.00 0.00 57.70 58.15 1qm1 n MET 154 Cb 0.34 -1.81 0.01 0.00 0.00 0.00 0.00 33.22 31.76 1qm1 n MET 154 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 175.97 176.69 1qm1 n HIS 155 N -2.13 -0.05 0.00 3.17 8.25 -1.26 -4.26 115.22 118.94 1qm1 n HIS 155 Ca 0.02 1.14 0.00 0.00 -0.26 0.00 0.00 57.72 58.63 1qm1 n HIS 155 Cb 0.23 -0.80 0.00 0.00 1.12 0.00 0.00 29.99 30.54 1qm1 n HIS 155 CO 0.00 0.00 0.00 2.89 0.64 0.00 0.00 176.34 179.87 1qm1 n ARG 156 N -5.33 0.00 -0.79 -0.41 1.85 0.06 -4.98 116.66 107.06 1qm1 n ARG 156 Ca 0.08 0.00 0.09 0.00 -1.00 0.00 0.00 57.85 57.02 1qm1 n ARG 156 Cb 0.35 0.00 -0.03 0.00 -1.05 0.00 0.00 32.46 31.73 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 0.00 -1.72 -1.92 2.89 4.02 -1.23 -4.21 117.16 114.98 1qm1 n TYR 157 Ca 0.00 0.88 -0.41 0.00 -0.01 0.00 0.00 57.90 58.36 1qm1 n TYR 157 Cb 0.00 -1.56 -0.03 0.00 -0.02 0.00 0.00 39.34 37.73 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 -2.19 2.96 0.00 -0.72 0.04 -1.26 -4.80 135.00 129.02 1qm1 s PRO 158 Ca 0.00 1.24 0.24 0.00 0.04 0.00 0.00 61.00 62.52 1qm1 s PRO 158 Cb 0.00 -4.32 0.26 0.00 0.04 0.00 0.00 34.50 30.49 1qm1 s PRO 158 CO 0.00 -2.31 1.26 0.27 0.04 0.00 0.00 177.00 176.26 1qm1 n ASN 159 N 11.82 1.81 -3.92 6.66 6.94 -1.26 -4.91 115.26 132.40 1qm1 n ASN 159 Ca 0.24 -1.39 -0.10 0.00 -0.02 0.00 0.00 54.58 53.31 1qm1 n ASN 159 Cb 0.49 0.32 -0.12 0.00 -2.36 0.00 0.00 39.78 38.11 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 -2.42 0.18 -0.09 -3.83 -0.21 -1.26 -4.16 119.66 107.86 1qm1 s GLN 160 Ca 0.22 -0.31 0.04 0.00 0.02 0.00 0.00 55.36 55.32 1qm1 s GLN 160 Cb 0.19 0.06 0.00 0.00 1.00 0.00 0.00 33.01 34.26 1qm1 s GLN 160 CO 0.53 -0.03 -0.21 0.14 -2.12 0.00 0.00 175.29 173.59 1qm1 s VAL 161 N -0.77 1.86 -0.43 1.09 -7.23 -1.25 -4.99 120.40 108.66 1qm1 s VAL 161 Ca -0.08 -0.90 -0.24 0.00 -1.81 0.00 0.00 61.98 58.94 1qm1 s VAL 161 Cb -0.05 -1.62 0.02 0.00 0.56 0.00 0.00 36.38 35.29 1qm1 s VAL 161 CO -0.00 0.51 0.86 -0.31 -0.31 0.00 0.00 175.10 175.86 1qm1 s TYR 162 N 0.44 2.98 0.12 2.82 1.51 -1.26 -3.44 117.35 120.52 1qm1 s TYR 162 Ca -0.17 0.39 0.03 0.00 -1.01 0.00 0.00 57.07 56.31 1qm1 s TYR 162 Cb -0.17 -3.77 -0.04 0.00 -0.11 0.00 0.00 41.96 37.87 1qm1 s TYR 162 CO 0.07 -0.99 -0.09 1.52 -1.11 0.00 0.00 175.55 174.96 1qm1 s TYR 163 N 3.50 1.07 0.13 2.71 1.13 -0.83 -4.39 117.35 120.66 1qm1 s TYR 163 Ca 0.34 -0.80 -0.02 0.00 -1.41 0.00 0.00 57.07 55.18 1qm1 s TYR 163 Cb -0.11 -0.58 -0.05 0.00 -1.10 0.00 0.00 41.96 40.12 1qm1 s TYR 163 CO 0.23 -0.03 0.32 1.03 -2.51 0.00 0.00 175.55 174.59 1qm1 s ARG 164 N -3.58 3.53 0.67 -3.49 3.00 -1.26 -3.92 118.95 113.90 1qm1 s ARG 164 Ca 0.12 -0.28 -0.15 0.00 0.00 0.00 0.00 55.73 55.42 1qm1 s ARG 164 Cb 0.02 -2.92 0.01 0.00 0.00 0.00 0.00 34.95 32.06 1qm1 s ARG 164 CO -0.02 0.51 1.13 -1.25 0.00 0.00 0.00 175.30 175.67 1qm1 s PRO 165 N -2.76 2.67 -0.84 3.54 0.04 -1.26 -4.83 135.00 131.56 1qm1 s PRO 165 Ca 0.38 1.48 -0.21 0.00 0.04 0.00 0.00 61.00 62.69 1qm1 s PRO 165 Cb -0.12 -1.93 -0.20 0.00 0.04 0.00 0.00 34.50 32.29 1qm1 s PRO 165 CO 0.27 -1.37 2.35 -1.33 0.04 0.00 0.00 177.00 176.96 1qm1 n MET 166 N -2.44 0.41 -3.69 4.56 2.81 -1.26 -4.84 117.12 112.66 1qm1 n MET 166 Ca 0.11 -0.51 -0.27 0.00 -1.81 0.00 0.00 57.70 55.21 1qm1 n MET 166 Cb 0.52 -2.80 -0.11 0.00 -0.71 0.00 0.00 33.22 30.12 1qm1 n MET 166 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 1qm1 n ASP 167 N 14.32 2.22 0.00 7.83 8.00 -1.26 -4.80 116.55 142.86 1qm1 n ASP 167 Ca 0.53 -3.04 0.00 0.00 0.71 0.00 0.00 54.79 53.00 1qm1 n ASP 167 Cb 0.34 -0.70 0.00 0.00 -0.02 0.00 0.00 41.12 40.74 1qm1 n ASP 167 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 1qm1 n GLU 168 N 1.98 -0.20 -3.96 -1.24 2.13 -1.26 -4.93 120.64 113.16 1qm1 n GLU 168 Ca 0.24 0.05 -0.35 0.00 0.66 0.00 0.00 57.16 57.76 1qm1 n GLU 168 Cb 0.39 -4.53 -0.14 0.00 0.27 0.00 0.00 31.44 27.44 1qm1 n GLU 168 CO 0.00 0.00 0.00 -0.47 -0.41 0.00 0.00 177.13 176.25 1qm1 s TYR 169 N -1.04 2.94 -0.02 4.31 5.04 -1.26 -5.09 117.35 122.23 1qm1 s TYR 169 Ca 0.00 -0.98 -0.27 0.00 -2.44 0.00 0.00 57.07 53.38 1qm1 s TYR 169 Cb 0.00 -2.08 0.06 0.00 0.35 0.00 0.00 41.96 40.29 1qm1 s TYR 169 CO 0.00 -0.55 0.61 -1.54 -1.34 0.00 0.00 175.55 172.73 1qm1 s SER 170 N 1.42 -0.57 -0.17 4.32 1.04 -1.26 -4.72 113.70 113.75 1qm1 s SER 170 Ca 0.05 0.53 -0.35 0.00 0.48 0.00 0.00 55.95 56.66 1qm1 s SER 170 Cb -0.14 0.51 0.14 0.00 0.10 0.00 0.00 66.02 66.62 1qm1 s SER 170 CO -0.04 -0.62 1.25 0.20 0.98 0.00 0.00 173.24 175.01 1qm1 s ASN 171 N -1.39 -0.10 -0.02 7.02 0.01 -1.26 -4.76 114.94 114.44 1qm1 s ASN 171 Ca -0.10 -0.02 -0.22 0.00 -0.71 0.00 0.00 52.86 51.81 1qm1 s ASN 171 Cb -0.01 0.12 -0.22 0.00 0.41 0.00 0.00 41.25 41.55 1qm1 s ASN 171 CO 0.07 -0.21 1.09 -0.61 -1.51 0.00 0.00 177.10 175.93 1qm1 h GLN 172 N 2.00 0.30 0.00 -0.60 -0.00 -2.03 -3.32 115.11 111.46 1qm1 h GLN 172 Ca -0.12 -0.30 0.00 0.00 -0.00 0.00 0.00 58.65 58.23 1qm1 h GLN 172 Cb 1.17 0.08 0.00 0.00 0.00 0.00 0.00 27.48 28.72 1qm1 h GLN 172 CO 0.23 0.98 -0.94 -1.71 0.00 0.00 0.00 178.83 177.40 1qm1 n ASN 173 N -4.38 4.70 0.09 -0.69 4.05 -1.26 -4.68 115.26 113.10 1qm1 n ASN 173 Ca -0.10 0.00 -0.06 0.00 0.45 0.00 0.00 54.58 54.87 1qm1 n ASN 173 Cb 0.56 0.60 0.00 0.00 1.23 0.00 0.00 39.78 42.18 1qm1 n ASN 173 CO 0.00 0.00 0.00 -1.13 -3.05 0.00 0.00 177.26 173.08 1qm1 h ASN 174 N 0.00 0.10 0.05 1.20 -0.00 -1.96 0.20 115.58 115.16 1qm1 h ASN 174 Ca 0.00 -0.08 -0.00 0.00 -0.00 0.00 0.00 56.30 56.22 1qm1 h ASN 174 Cb 0.68 -0.03 0.00 0.00 -0.00 0.00 0.00 38.32 38.97 1qm1 h ASN 174 CO 0.00 0.90 -0.02 0.15 -0.00 0.00 0.00 177.43 178.45 1qm1 h PHE 175 N 0.04 -0.06 -0.69 0.67 3.04 -1.86 -3.05 116.94 115.03 1qm1 h PHE 175 Ca -0.02 -0.00 0.13 0.00 3.98 0.00 0.00 57.97 62.06 1qm1 h PHE 175 Cb 1.48 0.02 -0.09 0.00 2.56 0.00 0.00 35.95 39.92 1qm1 h PHE 175 CO 0.01 0.21 0.24 0.28 -2.02 0.00 0.00 178.31 177.02 1qm1 h VAL 176 N -0.32 0.65 -0.79 1.41 2.07 -1.72 -1.90 116.25 115.65 1qm1 h VAL 176 Ca -0.01 -0.13 -0.01 0.00 0.82 0.00 0.00 66.70 67.38 1qm1 h VAL 176 Cb 0.29 0.24 -0.04 0.00 -1.52 0.00 0.00 31.29 30.27 1qm1 h VAL 176 CO 0.01 0.07 0.47 -0.74 0.02 0.00 0.00 177.57 177.40 1qm1 h HIS 177 N 0.38 1.03 0.81 1.57 -0.00 -0.49 0.40 115.15 118.85 1qm1 h HIS 177 Ca 0.37 -0.00 -0.04 0.00 -0.00 0.00 0.00 60.37 60.70 1qm1 h HIS 177 Cb 0.56 -0.34 0.01 0.00 -0.00 0.00 0.00 27.41 27.64 1qm1 h HIS 177 CO -0.20 0.69 -0.39 0.22 -0.00 0.00 0.00 177.93 178.26 1qm1 h ASP 178 N 1.08 -0.92 -0.69 3.26 3.58 -1.40 -0.50 116.42 120.83 1qm1 h ASP 178 Ca 0.28 0.03 0.15 0.00 0.42 0.00 0.00 57.03 57.91 1qm1 h ASP 178 Cb -0.04 0.24 -0.12 0.00 1.72 0.00 0.00 39.33 41.13 1qm1 h ASP 178 CO -0.05 -0.61 -0.02 0.00 -2.88 0.00 0.00 179.24 175.67 1qm1 h VAL 180 N 0.09 0.10 -0.24 0.00 2.07 -0.27 -0.38 116.25 117.62 1qm1 h VAL 180 Ca 0.37 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.93 1qm1 h VAL 180 Cb 0.61 0.10 -0.04 0.00 -1.52 0.00 0.00 31.29 30.44 1qm1 h VAL 180 CO -0.62 0.00 -0.02 -1.13 0.02 0.00 0.00 177.57 175.82 1qm1 h ASN 181 N -1.01 -0.14 -0.27 0.57 -1.24 0.68 0.22 115.58 114.39 1qm1 h ASN 181 Ca -0.07 0.06 0.03 0.00 0.71 0.00 0.00 56.30 57.03 1qm1 h ASN 181 Cb 0.85 0.12 -0.03 0.00 0.73 0.00 0.00 38.32 39.98 1qm1 h ASN 181 CO 0.01 -0.04 0.08 0.40 -1.29 0.00 0.00 177.43 176.59 1qm1 h ILE 182 N 0.05 0.91 0.38 2.57 1.08 -0.78 0.14 117.51 121.86 1qm1 h ILE 182 Ca 0.12 -0.07 -0.02 0.00 -0.39 0.00 0.00 64.86 64.50 1qm1 h ILE 182 Cb 0.16 0.70 0.00 0.00 -3.07 0.00 0.00 36.82 34.61 1qm1 h ILE 182 CO -0.21 0.04 -0.18 0.74 -0.69 0.00 0.00 178.15 177.84 1qm1 h THR 183 N 0.20 0.63 -0.28 -0.27 2.02 -0.57 -0.24 112.91 114.39 1qm1 h THR 183 Ca 0.12 -0.08 0.02 0.00 0.77 0.00 0.00 66.41 67.24 1qm1 h THR 183 Cb 0.10 0.67 -0.02 0.00 -1.74 0.00 0.00 68.15 67.17 1qm1 h THR 183 CO -0.14 0.02 0.15 0.40 0.37 0.00 0.00 175.52 176.32 1qm1 h ILE 184 N -0.55 1.01 0.15 3.11 2.04 -0.34 -0.61 117.51 122.32 1qm1 h ILE 184 Ca -0.05 -0.11 0.00 0.00 1.00 0.00 0.00 64.86 65.70 1qm1 h ILE 184 Cb 0.42 0.67 -0.02 0.00 -0.74 0.00 0.00 36.82 37.14 1qm1 h ILE 184 CO 0.09 0.06 -0.28 0.50 0.00 0.00 0.00 178.15 178.52 1qm1 h LYS 185 N 0.31 -0.44 -0.15 2.37 1.63 -0.68 0.43 116.57 120.05 1qm1 h LYS 185 Ca 0.11 0.03 -0.01 0.00 -0.85 0.00 0.00 60.65 59.93 1qm1 h LYS 185 Cb 0.02 0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 31.74 1qm1 h LYS 185 CO -0.07 -0.29 0.04 1.96 -3.45 0.00 0.00 179.45 177.64 1qm1 h GLN 186 N -0.46 0.20 0.67 1.90 4.20 -0.78 0.16 115.11 121.00 1qm1 h GLN 186 Ca -0.02 -0.02 -0.03 0.00 0.06 0.00 0.00 58.65 58.64 1qm1 h GLN 186 Cb 0.43 -0.04 0.01 0.00 0.30 0.00 0.00 27.48 28.17 1qm1 h GLN 186 CO -0.10 0.18 -0.32 1.25 -0.67 0.00 0.00 178.83 179.17 1qm1 h HIS 187 N 0.20 -0.83 0.04 2.96 2.76 -0.98 -3.21 115.15 116.09 1qm1 h HIS 187 Ca 0.05 -0.02 0.02 0.00 -2.20 0.00 0.00 60.37 58.22 1qm1 h HIS 187 Cb 0.07 0.27 -0.03 0.00 1.55 0.00 0.00 27.41 29.28 1qm1 h HIS 187 CO 0.00 -0.52 -0.15 1.15 -1.30 0.00 0.00 177.93 177.11 1qm1 h THR 188 N -0.94 0.63 -0.54 6.26 2.02 0.21 -2.21 112.91 118.35 1qm1 h THR 188 Ca -0.09 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.18 1qm1 h THR 188 Cb 0.69 0.63 -0.08 0.00 -1.74 0.00 0.00 68.15 67.66 1qm1 h THR 188 CO 0.15 0.00 0.11 0.58 0.37 0.00 0.00 175.52 176.73 1qm1 h VAL 189 N -0.27 0.69 0.00 3.16 2.07 -0.86 0.31 116.25 121.34 1qm1 h VAL 189 Ca 0.04 -0.08 -0.07 0.00 0.82 0.00 0.00 66.70 67.41 1qm1 h VAL 189 Cb 0.32 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.50 1qm1 h VAL 189 CO -0.12 0.04 -0.32 0.74 0.02 0.00 0.00 177.57 177.93 1qm1 h THR 190 N 0.25 1.10 0.00 2.57 2.02 -1.49 -3.14 112.91 114.21 1qm1 h THR 190 Ca 0.28 -1.16 -0.27 0.00 0.77 0.00 0.00 66.41 66.02 1qm1 h THR 190 Cb 0.39 1.65 -0.05 0.00 -1.74 0.00 0.00 68.15 68.40 1qm1 h THR 190 CO -0.36 0.32 -1.55 0.74 0.37 0.00 0.00 175.52 175.04 1qm1 h THR 191 N 0.00 1.04 -0.71 3.16 2.02 -0.26 -2.85 112.91 115.29 1qm1 h THR 191 Ca -0.00 -2.86 0.12 0.00 0.77 0.00 0.00 66.41 64.43 1qm1 h THR 191 Cb 0.63 2.51 -0.08 0.00 -1.74 0.00 0.00 68.15 69.46 1qm1 h THR 191 CO 0.04 0.59 0.30 0.74 0.37 0.00 0.00 175.52 177.56 1qm1 h THR 192 N 0.00 0.73 -0.23 3.16 2.02 -0.24 0.15 112.91 118.51 1qm1 h THR 192 Ca -0.22 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 66.79 1qm1 h THR 192 Cb 1.96 0.21 0.00 0.00 -1.74 0.00 0.00 68.15 68.58 1qm1 h THR 192 CO 0.09 0.09 0.00 0.41 0.37 0.00 0.00 175.52 176.48 1qm1 n THR 193 N -4.96 0.41 1.30 3.16 -1.04 -1.20 -0.92 114.28 111.03 1qm1 n THR 193 Ca 0.12 -0.34 0.13 0.00 -2.04 0.00 0.00 64.05 61.92 1qm1 n THR 193 Cb 0.35 0.07 0.35 0.00 -1.82 0.00 0.00 70.33 69.28 1qm1 n THR 193 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1qm1 n LYS 194 N 0.21 1.89 -0.06 -2.82 5.02 0.39 -4.96 118.16 117.83 1qm1 n LYS 194 Ca 0.08 -1.32 0.00 0.00 -2.02 0.00 0.00 58.31 55.05 1qm1 n LYS 194 Cb 0.26 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 33.80 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 1.25 0.55 3.32 0.72 0.00 -0.10 -5.04 105.19 105.90 1qm1 n GLY 195 Ca 0.17 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.72 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 3.29 -1.00 1.61 2.12 -0.29 -4.93 118.70 118.68 1qm1 s GLU 196 Ca 0.00 -2.09 -0.18 0.00 0.36 0.00 0.00 54.97 53.05 1qm1 s GLU 196 Cb 0.00 -4.36 0.12 0.00 0.26 0.00 0.00 34.13 30.15 1qm1 s GLU 196 CO 0.00 -1.31 1.24 0.54 -0.54 0.00 0.00 175.26 175.19 1qm1 s ASN 197 N 2.86 6.69 -0.32 -1.70 6.03 -1.26 -2.56 114.94 124.68 1qm1 s ASN 197 Ca 0.11 -2.13 -0.40 0.00 -1.03 0.00 0.00 52.86 49.41 1qm1 s ASN 197 Cb -0.20 -2.43 -0.15 0.00 -3.03 0.00 0.00 41.25 35.44 1qm1 s ASN 197 CO -0.03 -1.08 1.87 0.49 -2.03 0.00 0.00 177.10 176.32 1qm1 n PHE 198 N 6.79 1.88 -2.09 1.54 3.72 -1.26 -4.98 117.46 123.07 1qm1 n PHE 198 Ca 0.28 0.52 -0.28 0.00 -0.05 0.00 0.00 57.45 57.92 1qm1 n PHE 198 Cb 0.48 -2.45 0.14 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 4.52 2.07 0.18 4.37 -4.23 -1.26 -4.82 115.64 116.47 1qm1 s THR 199 Ca 1.03 -0.15 -0.14 0.00 -1.18 0.00 0.00 61.69 61.25 1qm1 s THR 199 Cb -1.08 -2.92 0.07 0.00 1.34 0.00 0.00 72.50 69.91 1qm1 s THR 199 CO 0.63 0.00 1.78 -0.08 -0.54 0.00 0.00 174.62 176.41 1qm1 h GLU 200 N -1.18 0.44 -0.91 3.99 4.57 -2.00 -0.82 114.58 118.67 1qm1 h GLU 200 Ca -0.43 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 57.72 1qm1 h GLU 200 Cb 1.27 -0.10 -0.04 0.00 -0.16 0.00 0.00 28.75 29.71 1qm1 h GLU 200 CO 0.46 0.29 0.57 1.15 -1.18 0.00 0.00 179.01 180.30 1qm1 h THR 201 N 0.45 1.24 -0.22 0.32 2.02 -1.98 -0.83 112.91 113.92 1qm1 h THR 201 Ca 0.21 -0.50 -0.01 0.00 0.77 0.00 0.00 66.41 66.89 1qm1 h THR 201 Cb 0.14 -0.06 -0.01 0.00 -1.74 0.00 0.00 68.15 66.48 1qm1 h THR 201 CO -0.16 0.25 0.11 -0.78 0.37 0.00 0.00 175.52 175.31 1qm1 h ASP 202 N 1.24 0.28 -0.73 4.18 1.82 -1.54 0.52 116.42 122.19 1qm1 h ASP 202 Ca 0.33 -0.10 0.01 0.00 -0.39 0.00 0.00 57.03 56.87 1qm1 h ASP 202 Cb -0.09 -0.07 -0.04 0.00 0.68 0.00 0.00 39.33 39.81 1qm1 h ASP 202 CO -0.07 0.31 0.48 0.58 -1.61 0.00 0.00 179.24 178.94 1qm1 h VAL 203 N 0.24 1.18 0.00 2.25 2.07 -1.09 -0.77 116.25 120.13 1qm1 h VAL 203 Ca 0.08 -0.34 -0.01 0.00 0.82 0.00 0.00 66.70 67.25 1qm1 h VAL 203 Cb 0.09 0.11 -0.00 0.00 -1.52 0.00 0.00 31.29 29.97 1qm1 h VAL 203 CO -0.01 0.18 -0.06 0.11 0.02 0.00 0.00 177.57 177.81 1qm1 h LYS 204 N 0.98 0.00 0.06 1.57 1.57 -0.47 0.46 116.57 120.74 1qm1 h LYS 204 Ca 0.27 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.97 1qm1 h LYS 204 Cb -0.10 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.22 1qm1 h LYS 204 CO -0.07 0.06 -0.34 0.52 -0.57 0.00 0.00 179.45 179.05 1qm1 h MET 205 N 0.00 0.13 -0.22 3.15 2.86 0.43 -3.22 114.93 118.06 1qm1 h MET 205 Ca -0.00 -0.22 0.06 0.00 -2.06 0.00 0.00 59.70 57.48 1qm1 h MET 205 Cb 0.12 0.08 -0.07 0.00 0.06 0.00 0.00 31.60 31.80 1qm1 h MET 205 CO 0.01 1.09 -0.22 0.00 1.06 0.00 0.00 176.91 178.85 1qm1 h MET 206 N -0.71 -0.23 -0.47 1.72 -0.00 -1.13 -3.00 114.93 111.11 1qm1 h MET 206 Ca -0.06 0.02 0.14 0.00 -0.00 0.00 0.00 59.70 59.79 1qm1 h MET 206 Cb 1.25 0.05 -0.02 0.00 -0.00 0.00 0.00 31.60 32.89 1qm1 h MET 206 CO 0.06 -0.15 0.56 0.93 -0.00 0.00 0.00 176.91 178.32 1qm1 h GLU 207 N -0.23 0.00 0.24 -0.10 5.08 -0.94 0.22 114.58 118.85 1qm1 h GLU 207 Ca 0.13 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.48 1qm1 h GLU 207 Cb 0.43 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.68 1qm1 h GLU 207 CO -0.35 0.00 -0.12 0.00 -1.00 0.00 0.00 179.01 177.54 1qm1 h ARG 208 N 0.00 -0.31 -0.25 2.33 3.08 -1.54 -3.25 114.38 114.44 1qm1 h ARG 208 Ca 0.22 0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.29 1qm1 h ARG 208 Cb 1.35 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 31.46 1qm1 h ARG 208 CO -0.00 -0.10 0.15 -0.24 -1.07 0.00 0.00 179.97 178.71 1qm1 h VAL 209 N -1.04 1.09 -0.28 2.04 3.04 -0.84 -2.73 116.25 117.54 1qm1 h VAL 209 Ca -0.03 -0.23 -0.05 0.00 -1.01 0.00 0.00 66.70 65.38 1qm1 h VAL 209 Cb 0.36 0.80 -0.02 0.00 -2.01 0.00 0.00 31.29 30.42 1qm1 h VAL 209 CO 0.05 0.09 -0.05 0.58 -1.01 0.00 0.00 177.57 177.23 1qm1 h VAL 210 N 0.31 1.20 0.36 1.51 2.07 -0.88 -1.93 116.25 118.88 1qm1 h VAL 210 Ca 0.09 -0.82 -0.02 0.00 0.82 0.00 0.00 66.70 66.78 1qm1 h VAL 210 Cb 0.02 1.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.84 1qm1 h VAL 210 CO -0.02 0.27 -0.17 -0.08 0.02 0.00 0.00 177.57 177.59 1qm1 h GLU 211 N 0.42 -0.46 -0.57 1.57 4.81 -1.52 0.27 114.58 119.11 1qm1 h GLU 211 Ca 0.09 0.03 0.09 0.00 -0.13 0.00 0.00 59.36 59.44 1qm1 h GLU 211 Cb 0.37 0.11 -0.07 0.00 0.63 0.00 0.00 28.75 29.78 1qm1 h GLU 211 CO 0.02 -0.29 0.20 1.96 -0.73 0.00 0.00 179.01 180.16 1qm1 h GLN 212 N -0.50 0.36 -0.44 1.92 1.08 -1.35 0.39 115.11 116.56 1qm1 h GLN 212 Ca -0.05 -0.02 -0.01 0.00 -1.45 0.00 0.00 58.65 57.12 1qm1 h GLN 212 Cb 0.38 -0.08 -0.02 0.00 -0.05 0.00 0.00 27.48 27.71 1qm1 h GLN 212 CO 0.08 0.24 0.24 0.52 -0.95 0.00 0.00 178.83 178.95 1qm1 h MET 213 N 0.37 0.63 -0.41 1.46 2.86 -1.01 -0.67 114.93 118.15 1qm1 h MET 213 Ca 0.28 -0.08 -0.09 0.00 -2.06 0.00 0.00 59.70 57.75 1qm1 h MET 213 Cb 0.34 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 31.86 1qm1 h MET 213 CO -0.29 0.51 -0.13 0.00 1.06 0.00 0.00 176.91 178.06 1qm1 h ILE 215 N 0.66 0.08 -0.75 0.00 5.03 -0.60 0.90 117.51 122.83 1qm1 h ILE 215 Ca 0.11 0.00 0.07 0.00 -0.12 0.00 0.00 64.86 64.92 1qm1 h ILE 215 Cb 0.59 0.08 -0.06 0.00 -3.03 0.00 0.00 36.82 34.40 1qm1 h ILE 215 CO 0.04 0.00 0.43 0.74 -0.68 0.00 0.00 178.15 178.68 1qm1 h THR 216 N -0.78 0.96 -0.48 -0.27 2.02 -0.70 0.52 112.91 114.19 1qm1 h THR 216 Ca -0.01 -0.26 -0.11 0.00 0.77 0.00 0.00 66.41 66.80 1qm1 h THR 216 Cb 0.76 0.13 -0.02 0.00 -1.74 0.00 0.00 68.15 67.28 1qm1 h THR 216 CO -0.21 0.14 -0.14 1.56 0.37 0.00 0.00 175.52 177.24 1qm1 h GLN 217 N 0.77 0.90 0.13 6.66 1.08 -0.71 0.11 115.11 124.05 1qm1 h GLN 217 Ca 0.34 -0.34 -0.01 0.00 -1.45 0.00 0.00 58.65 57.20 1qm1 h GLN 217 Cb 0.23 -0.06 0.00 0.00 -0.05 0.00 0.00 27.48 27.61 1qm1 h GLN 217 CO -0.20 0.99 -0.06 -0.92 -0.95 0.00 0.00 178.83 177.68 1qm1 h TYR 218 N 0.80 -0.16 -0.76 2.96 3.20 -0.05 -2.99 116.97 119.97 1qm1 h TYR 218 Ca 0.12 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.97 1qm1 h TYR 218 Cb 0.68 0.05 -0.04 0.00 1.54 0.00 0.00 36.73 38.97 1qm1 h TYR 218 CO 0.04 0.11 0.41 0.93 -1.64 0.00 0.00 178.16 178.01 1qm1 h GLU 219 N -0.42 1.07 0.00 1.82 4.39 -0.94 -1.52 114.58 118.97 1qm1 h GLU 219 Ca -0.02 -0.13 0.00 0.00 0.34 0.00 0.00 59.36 59.55 1qm1 h GLU 219 Cb 0.34 -0.21 0.00 0.00 -0.10 0.00 0.00 28.75 28.78 1qm1 h GLU 219 CO 0.03 0.80 0.07 0.54 -1.16 0.00 0.00 179.01 179.29 1qm1 n ARG 220 N -4.44 0.06 -0.10 2.33 1.74 0.38 -0.36 116.66 116.29 1qm1 n ARG 220 Ca 0.07 0.53 -0.14 0.00 -0.77 0.00 0.00 57.85 57.54 1qm1 n ARG 220 Cb 0.10 -1.78 -0.09 0.00 -1.02 0.00 0.00 32.46 29.67 1qm1 n ARG 220 CO 0.00 0.00 0.00 -0.85 -1.52 0.00 0.00 177.63 175.26 1qm1 n GLU 221 N -1.82 0.47 -0.08 5.56 0.28 -0.67 -4.27 120.64 120.11 1qm1 n GLU 221 Ca -0.01 0.11 -0.06 0.00 -0.16 0.00 0.00 57.16 57.05 1qm1 n GLU 221 Cb 0.09 -1.37 0.12 0.00 1.43 0.00 0.00 31.44 31.71 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 -0.05 0.73 -0.89 -1.84 0.87 -0.60 -1.35 113.55 110.42 1qm1 h SER 222 Ca -0.43 -0.24 0.12 0.00 -1.23 0.00 0.00 61.79 60.02 1qm1 h SER 222 Cb 1.64 -0.20 -0.08 0.00 -0.44 0.00 0.00 62.40 63.32 1qm1 h SER 222 CO -0.08 0.91 0.52 0.06 -0.53 0.00 0.00 176.83 177.70 1qm1 h GLN 223 N 0.65 0.78 0.00 2.24 3.07 -0.94 0.11 115.11 121.01 1qm1 h GLN 223 Ca 0.10 -0.05 -0.02 0.00 0.09 0.00 0.00 58.65 58.78 1qm1 h GLN 223 Cb 0.65 -0.18 -0.00 0.00 0.08 0.00 0.00 27.48 28.03 1qm1 h GLN 223 CO 0.05 0.52 -0.09 0.00 0.09 0.00 0.00 178.83 179.39 1qm1 h ALA 224 N 1.52 0.97 0.15 0.06 0.00 -1.46 0.12 119.26 120.61 1qm1 h ALA 224 Ca 0.46 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.28 1qm1 h ALA 224 Cb 0.51 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1qm1 h ALA 224 CO -0.29 0.11 -0.07 -0.92 0.00 0.00 0.00 179.25 178.08 1qm1 h TYR 225 N 0.00 -0.19 -0.63 0.00 5.03 -0.31 -3.36 116.97 117.52 1qm1 h TYR 225 Ca -0.00 -0.00 -0.01 0.00 2.58 0.00 0.00 58.73 61.30 1qm1 h TYR 225 Cb 0.85 0.06 -0.03 0.00 1.55 0.00 0.00 36.73 39.16 1qm1 h TYR 225 CO 0.00 0.26 0.35 -0.92 -1.32 0.00 0.00 178.16 176.53 1qm1 h TYR 226 N -0.78 0.84 -0.63 -3.82 3.20 -0.57 -2.59 116.97 112.63 1qm1 h TYR 226 Ca -0.02 -0.01 0.12 0.00 3.14 0.00 0.00 58.73 61.96 1qm1 h TYR 226 Cb 0.53 -0.27 -0.04 0.00 1.54 0.00 0.00 36.73 38.49 1qm1 h TYR 226 CO 0.08 0.58 0.42 0.37 -1.64 0.00 0.00 178.16 177.98 1qm1 h GLN 227 N 0.87 0.32 0.00 1.82 -0.00 -0.90 -3.51 115.11 113.71 1qm1 h GLN 227 Ca 0.22 -0.02 0.00 0.00 -0.00 0.00 0.00 58.65 58.85 1qm1 h GLN 227 Cb 0.01 -0.07 0.00 0.00 0.00 0.00 0.00 27.48 27.42 1qm1 h GLN 227 CO -0.04 0.21 0.00 0.54 0.00 0.00 0.00 178.83 179.55