#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 1.41 1.44 -0.72 0.00 -1.26 -4.54 105.19 101.53 1qm1 n GLY 126 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 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 2.51 0.89 -0.02 0.00 -1.26 -4.97 105.19 102.34 1qm1 n GLY 127 Ca 0.00 -0.81 -0.07 0.00 0.00 0.00 0.00 46.02 45.14 1qm1 n GLY 127 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1qm1 n TYR 128 N 1.43 0.17 -3.72 1.61 4.02 -1.26 -5.01 117.16 114.40 1qm1 n TYR 128 Ca 0.25 -0.65 -0.12 0.00 -0.01 0.00 0.00 57.90 57.37 1qm1 n TYR 128 Cb 0.72 -0.04 -0.07 0.00 -0.02 0.00 0.00 39.34 39.93 1qm1 n TYR 128 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1qm1 s MET 129 N -2.43 0.88 -0.17 -0.72 0.23 -0.23 -4.99 119.30 111.87 1qm1 s MET 129 Ca 0.03 -0.53 0.00 0.00 -1.03 0.00 0.00 55.69 54.16 1qm1 s MET 129 Cb 0.00 0.39 0.01 0.00 -1.53 0.00 0.00 34.83 33.69 1qm1 s MET 129 CO 0.02 -0.30 -0.16 -1.17 -2.03 0.00 0.00 175.02 171.38 1qm1 s LEU 130 N -2.22 2.38 0.00 0.18 2.96 -1.26 -1.37 118.68 119.34 1qm1 s LEU 130 Ca -0.03 -0.53 0.00 0.00 -0.22 0.00 0.00 54.13 53.35 1qm1 s LEU 130 Cb 0.00 -1.55 0.00 0.00 0.50 0.00 0.00 46.19 45.14 1qm1 s LEU 130 CO -0.05 0.04 0.00 0.61 -1.32 0.00 0.00 176.35 175.63 1qm1 n GLY 131 N 4.33 0.76 3.15 7.98 0.00 -1.26 -5.08 105.19 115.08 1qm1 n GLY 131 Ca -0.20 -1.93 -0.29 0.00 0.00 0.00 0.00 46.02 43.60 1qm1 n GLY 131 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1qm1 n SER 132 N -2.29 -2.66 -4.66 1.61 3.41 -1.26 -4.86 113.62 102.91 1qm1 n SER 132 Ca 0.00 -0.20 -0.26 0.00 -0.26 0.00 0.00 58.87 58.16 1qm1 n SER 132 Cb 0.00 -0.83 -0.08 0.00 -0.26 0.00 0.00 64.21 63.05 1qm1 n SER 132 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1qm1 s ALA 133 N -2.15 3.18 0.05 7.33 0.00 -1.26 -4.81 121.76 124.10 1qm1 s ALA 133 Ca 0.47 -1.44 -0.15 0.00 0.00 0.00 0.00 51.96 50.84 1qm1 s ALA 133 Cb -0.07 -0.94 0.03 0.00 0.00 0.00 0.00 23.12 22.14 1qm1 s ALA 133 CO 0.56 0.43 0.35 0.00 0.00 0.00 0.00 175.76 177.09 1qm1 s MET 134 N -3.11 0.87 0.82 0.00 0.23 -1.26 -5.13 119.30 111.72 1qm1 s MET 134 Ca 0.28 -0.47 -0.12 0.00 -1.03 0.00 0.00 55.69 54.35 1qm1 s MET 134 Cb -0.09 0.38 0.09 0.00 -1.53 0.00 0.00 34.83 33.68 1qm1 s MET 134 CO 0.19 -0.29 1.14 0.45 -2.03 0.00 0.00 175.02 174.47 1qm1 s SER 135 N -2.10 4.32 0.15 -1.18 0.15 -1.26 -4.89 113.70 108.89 1qm1 s SER 135 Ca -0.04 1.01 -0.34 0.00 0.70 0.00 0.00 55.95 57.27 1qm1 s SER 135 Cb -0.01 -1.63 -0.15 0.00 -1.71 0.00 0.00 66.02 62.53 1qm1 s SER 135 CO -0.04 -2.04 1.49 0.54 1.20 0.00 0.00 173.24 174.39 1qm1 n ARG 136 N -3.44 1.84 0.06 5.44 1.74 -1.26 -4.91 116.66 116.13 1qm1 n ARG 136 Ca 0.07 0.66 0.12 0.00 -0.77 0.00 0.00 57.85 57.94 1qm1 n ARG 136 Cb 0.59 -2.38 0.48 0.00 -1.02 0.00 0.00 32.46 30.13 1qm1 n ARG 136 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1qm1 n PRO 137 N 3.01 0.13 -3.01 5.56 -0.04 -1.26 -4.99 135.00 134.40 1qm1 n PRO 137 Ca 0.17 0.18 -0.14 0.00 -0.04 0.00 0.00 63.50 63.67 1qm1 n PRO 137 Cb 0.26 -1.67 0.01 0.00 -0.04 0.00 0.00 33.50 32.06 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 -1.90 -8.88 -3.78 0.52 2.08 -1.26 -5.01 119.36 101.11 1qm1 n ILE 138 Ca 0.05 0.83 -0.36 0.00 0.56 0.00 0.00 62.75 63.83 1qm1 n ILE 138 Cb 0.33 -6.03 -0.12 0.00 -0.75 0.00 0.00 39.64 33.07 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 -2.05 4.41 0.09 1.39 1.01 -1.26 -5.09 121.20 119.70 1qm1 s ILE 139 Ca 0.22 -0.14 -0.30 0.00 0.00 0.00 0.00 60.65 60.43 1qm1 s ILE 139 Cb -0.05 -3.05 -0.06 0.00 0.01 0.00 0.00 42.46 39.31 1qm1 s ILE 139 CO 0.74 0.35 1.04 -1.00 0.00 0.00 0.00 174.94 176.07 1qm1 s HIS 140 N 1.49 3.65 -0.13 3.97 3.76 -1.26 -4.96 115.29 121.81 1qm1 s HIS 140 Ca 0.06 1.64 0.21 0.00 -0.15 0.00 0.00 55.06 56.82 1qm1 s HIS 140 Cb -0.15 -3.19 -0.17 0.00 1.11 0.00 0.00 32.58 30.18 1qm1 s HIS 140 CO 0.04 -0.31 0.73 1.19 -0.85 0.00 0.00 174.74 175.54 1qm1 n PHE 141 N 3.14 0.51 -0.06 1.40 3.72 -1.26 -4.98 117.46 119.93 1qm1 n PHE 141 Ca 0.04 0.15 0.00 0.00 -0.05 0.00 0.00 57.45 57.60 1qm1 n PHE 141 Cb 0.48 -0.78 0.00 0.00 -0.94 0.00 0.00 39.48 38.24 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 1.27 0.64 2.97 1.37 0.00 -1.26 -4.99 105.19 105.19 1qm1 n GLY 142 Ca -0.04 0.00 -0.30 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 -2.59 3.27 0.27 1.61 0.01 -1.26 -5.03 113.70 109.99 1qm1 s SER 143 Ca 0.00 -0.84 -0.00 0.00 1.31 0.00 0.00 55.95 56.42 1qm1 s SER 143 Cb 0.00 -1.15 0.62 0.00 0.21 0.00 0.00 66.02 65.70 1qm1 s SER 143 CO 0.00 -0.16 1.66 -0.78 0.41 0.00 0.00 173.24 174.38 1qm1 h ASP 144 N 8.01 0.03 -0.26 2.44 1.82 -1.98 0.23 116.42 126.71 1qm1 h ASP 144 Ca -0.27 0.18 -0.18 0.00 -0.39 0.00 0.00 57.03 56.37 1qm1 h ASP 144 Cb 1.10 0.23 -0.00 0.00 0.68 0.00 0.00 39.33 41.34 1qm1 h ASP 144 CO 0.45 -0.10 -0.54 0.22 -1.61 0.00 0.00 179.24 177.66 1qm1 h TYR 145 N 0.25 1.07 0.04 0.28 3.20 -1.97 0.18 116.97 120.03 1qm1 h TYR 145 Ca 0.50 -0.38 0.01 0.00 3.14 0.00 0.00 58.73 62.01 1qm1 h TYR 145 Cb 0.96 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 39.01 1qm1 h TYR 145 CO -0.26 1.20 -0.09 0.93 -1.64 0.00 0.00 178.16 178.31 1qm1 h GLU 146 N 0.65 -0.17 -0.66 1.82 5.08 -1.46 0.19 114.58 120.04 1qm1 h GLU 146 Ca 0.02 0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.43 1qm1 h GLU 146 Cb 1.15 0.04 -0.05 0.00 0.50 0.00 0.00 28.75 30.39 1qm1 h GLU 146 CO 0.12 -0.11 0.39 0.22 -1.00 0.00 0.00 179.01 178.63 1qm1 h ASP 147 N -0.18 0.62 0.34 1.42 1.82 -1.01 -2.16 116.42 117.28 1qm1 h ASP 147 Ca 0.02 0.01 -0.22 0.00 -0.39 0.00 0.00 57.03 56.45 1qm1 h ASP 147 Cb 0.20 -0.12 0.00 0.00 0.68 0.00 0.00 39.33 40.09 1qm1 h ASP 147 CO -0.06 0.42 -0.94 -0.09 -1.61 0.00 0.00 179.24 176.96 1qm1 h ARG 148 N 0.76 0.40 0.17 0.28 2.43 -0.38 -1.40 114.38 116.65 1qm1 h ARG 148 Ca 0.28 -0.43 0.00 0.00 -0.81 0.00 0.00 59.98 59.02 1qm1 h ARG 148 Cb 0.08 0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.74 1qm1 h ARG 148 CO -0.13 1.10 -0.16 -0.92 -1.51 0.00 0.00 179.97 178.34 1qm1 h TYR 149 N 0.23 -0.43 -0.36 2.20 5.03 -0.34 0.40 116.97 123.70 1qm1 h TYR 149 Ca -0.08 0.00 0.05 0.00 2.58 0.00 0.00 58.73 61.28 1qm1 h TYR 149 Cb 1.57 0.17 -0.04 0.00 1.55 0.00 0.00 36.73 39.98 1qm1 h TYR 149 CO 0.06 -0.25 0.10 -0.92 -1.32 0.00 0.00 178.16 175.82 1qm1 h TYR 150 N -0.36 0.16 -0.48 -3.82 5.03 -1.39 -2.99 116.97 113.12 1qm1 h TYR 150 Ca 0.00 0.02 0.08 0.00 2.58 0.00 0.00 58.73 61.41 1qm1 h TYR 150 Cb 0.34 -0.02 -0.07 0.00 1.55 0.00 0.00 36.73 38.53 1qm1 h TYR 150 CO -0.14 0.05 0.08 -0.09 -1.32 0.00 0.00 178.16 176.75 1qm1 h ARG 151 N 0.23 0.21 -0.72 1.82 9.65 -0.45 0.22 114.38 125.32 1qm1 h ARG 151 Ca 0.17 -0.01 0.15 0.00 -1.10 0.00 0.00 59.98 59.18 1qm1 h ARG 151 Cb 0.17 -0.05 -0.10 0.00 -1.39 0.00 0.00 29.97 28.60 1qm1 h ARG 151 CO -0.20 0.14 0.21 0.93 2.80 0.00 0.00 179.97 183.85 1qm1 h GLU 152 N 0.21 0.31 -0.25 0.20 4.39 -0.80 -2.91 114.58 115.73 1qm1 h GLU 152 Ca 0.24 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.92 1qm1 h GLU 152 Cb 0.32 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 28.90 1qm1 h GLU 152 CO -0.33 0.20 0.00 0.27 -1.16 0.00 0.00 179.01 178.00 1qm1 n ASN 153 N -5.11 3.50 0.21 1.42 0.23 -0.51 -4.68 115.26 110.32 1qm1 n ASN 153 Ca 0.14 -2.76 0.05 0.00 -0.53 0.00 0.00 54.58 51.48 1qm1 n ASN 153 Cb 0.43 -0.45 0.45 0.00 -2.08 0.00 0.00 39.78 38.13 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 1.67 0.00 0.00 -3.83 -0.00 -0.42 0.13 114.93 112.49 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 1.22 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.82 1qm1 h MET 154 CO 0.15 0.29 0.00 1.58 -0.00 0.00 0.00 176.91 178.93 1qm1 n HIS 155 N -4.00 0.00 -0.10 -0.10 -0.00 -1.26 -3.42 115.22 106.34 1qm1 n HIS 155 Ca -0.02 0.00 -0.24 0.00 -0.00 0.00 0.00 57.72 57.46 1qm1 n HIS 155 Cb 0.36 -0.25 -0.11 0.00 -0.00 0.00 0.00 29.99 29.99 1qm1 n HIS 155 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.34 176.88 1qm1 n ARG 156 N -1.25 0.61 -0.83 1.57 5.12 0.40 -5.01 116.66 117.28 1qm1 n ARG 156 Ca 0.16 0.38 -0.34 0.00 -1.93 0.00 0.00 57.85 56.12 1qm1 n ARG 156 Cb 0.22 -1.63 0.11 0.00 -1.16 0.00 0.00 32.46 30.00 1qm1 n ARG 156 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 1qm1 n TYR 157 N -4.10 -2.20 -0.99 -1.55 4.01 -0.77 -4.89 117.16 106.67 1qm1 n TYR 157 Ca -0.41 0.18 -0.32 0.00 -0.16 0.00 0.00 57.90 57.19 1qm1 n TYR 157 Cb 0.84 -1.68 0.14 0.00 -0.31 0.00 0.00 39.34 38.32 1qm1 n TYR 157 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 1qm1 s PRO 158 N -3.26 1.49 0.00 -0.72 0.04 -1.26 -4.95 135.00 126.34 1qm1 s PRO 158 Ca 0.53 1.61 0.00 0.00 0.04 0.00 0.00 61.00 63.17 1qm1 s PRO 158 Cb -0.19 -1.77 0.00 0.00 0.04 0.00 0.00 34.50 32.58 1qm1 s PRO 158 CO 0.70 -2.29 0.00 0.27 0.04 0.00 0.00 177.00 175.72 1qm1 n ASN 159 N -3.66 0.23 -4.27 6.66 6.94 -1.26 -5.00 115.26 114.91 1qm1 n ASN 159 Ca 0.12 0.00 -0.30 0.00 -0.02 0.00 0.00 54.58 54.39 1qm1 n ASN 159 Cb 0.51 0.04 -0.16 0.00 -2.36 0.00 0.00 39.78 37.81 1qm1 n ASN 159 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 1qm1 s GLN 160 N -0.56 2.05 0.04 -3.83 -0.21 -1.26 -4.27 119.66 111.62 1qm1 s GLN 160 Ca 0.00 -0.86 0.05 0.00 0.02 0.00 0.00 55.36 54.58 1qm1 s GLN 160 Cb 0.00 -1.92 -0.02 0.00 1.00 0.00 0.00 33.01 32.07 1qm1 s GLN 160 CO 0.00 0.48 -0.15 0.14 -2.12 0.00 0.00 175.29 173.64 1qm1 s VAL 161 N -0.46 1.22 -0.17 1.09 -7.23 -1.26 -5.08 120.40 108.51 1qm1 s VAL 161 Ca 0.06 -1.01 -0.09 0.00 -1.81 0.00 0.00 61.98 59.13 1qm1 s VAL 161 Cb -0.10 -1.09 -0.05 0.00 0.56 0.00 0.00 36.38 35.71 1qm1 s VAL 161 CO 0.00 0.06 0.12 -0.31 -0.31 0.00 0.00 175.10 174.66 1qm1 s TYR 162 N -0.81 3.45 0.00 2.82 2.02 -1.26 -4.37 117.35 119.20 1qm1 s TYR 162 Ca 0.03 0.36 0.00 0.00 -0.37 0.00 0.00 57.07 57.09 1qm1 s TYR 162 Cb -0.08 -2.07 0.00 0.00 -0.40 0.00 0.00 41.96 39.41 1qm1 s TYR 162 CO 0.01 0.43 0.00 2.48 -1.57 0.00 0.00 175.55 176.90 1qm1 n TYR 163 N 2.98 0.00 -4.24 2.71 4.11 -0.47 -4.53 117.16 117.72 1qm1 n TYR 163 Ca -0.17 0.00 -0.14 0.00 -0.00 0.00 0.00 57.90 57.59 1qm1 n TYR 163 Cb 0.53 0.00 -0.10 0.00 -0.00 0.00 0.00 39.34 39.77 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 1.92 1.27 0.98 -3.48 3.00 -1.26 -1.07 118.95 120.31 1qm1 s ARG 164 Ca 0.00 -1.67 -0.16 0.00 0.00 0.00 0.00 55.73 53.90 1qm1 s ARG 164 Cb 0.00 0.07 0.25 0.00 0.00 0.00 0.00 34.95 35.27 1qm1 s ARG 164 CO 0.00 -0.35 0.65 -0.35 0.00 0.00 0.00 175.30 175.26 1qm1 n PRO 165 N -0.33 -3.58 0.01 3.54 -0.04 -1.26 -4.93 135.00 128.41 1qm1 n PRO 165 Ca 0.01 -1.08 -0.11 0.00 -0.04 0.00 0.00 63.50 62.27 1qm1 n PRO 165 Cb 0.66 -1.27 -0.07 0.00 -0.04 0.00 0.00 33.50 32.78 1qm1 n PRO 165 CO 0.00 0.00 0.00 0.52 -0.04 0.00 0.00 175.50 175.98 1qm1 h MET 166 N 0.00 -0.44 0.00 0.54 2.86 -1.94 -3.46 114.93 112.49 1qm1 h MET 166 Ca -0.28 0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.39 1qm1 h MET 166 Cb 0.91 0.10 0.00 0.00 0.06 0.00 0.00 31.60 32.67 1qm1 h MET 166 CO 0.17 -0.29 0.00 -0.25 1.06 0.00 0.00 176.91 177.60 1qm1 n ASP 167 N -4.69 0.00 -3.43 1.22 8.00 -1.26 -4.26 116.55 112.13 1qm1 n ASP 167 Ca -0.05 0.00 -0.20 0.00 0.71 0.00 0.00 54.79 55.25 1qm1 n ASP 167 Cb 0.29 0.00 -0.11 0.00 -0.02 0.00 0.00 41.12 41.28 1qm1 n ASP 167 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1qm1 s GLU 168 N 0.00 0.30 -0.29 -1.24 2.12 -1.26 -5.10 118.70 113.22 1qm1 s GLU 168 Ca 0.00 -0.24 -0.01 0.00 0.36 0.00 0.00 54.97 55.07 1qm1 s GLU 168 Cb 0.00 -0.77 0.09 0.00 0.26 0.00 0.00 34.13 33.72 1qm1 s GLU 168 CO 0.00 -1.03 0.09 -0.47 -0.54 0.00 0.00 175.26 173.31 1qm1 s TYR 169 N 2.28 1.56 0.38 5.30 6.14 -1.26 -5.12 117.35 126.63 1qm1 s TYR 169 Ca 0.09 -1.58 0.00 0.00 0.64 0.00 0.00 57.07 56.22 1qm1 s TYR 169 Cb -0.14 -1.58 0.00 0.00 0.42 0.00 0.00 41.96 40.66 1qm1 s TYR 169 CO -0.33 -0.84 0.00 0.43 0.64 0.00 0.00 175.55 175.44 1qm1 n SER 170 N 4.89 -8.49 -4.41 4.32 7.64 -1.26 -4.40 113.62 111.92 1qm1 n SER 170 Ca -0.03 0.73 -0.28 0.00 1.01 0.00 0.00 58.87 60.29 1qm1 n SER 170 Cb 0.43 -4.41 0.24 0.00 -1.01 0.00 0.00 64.21 59.46 1qm1 n SER 170 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1qm1 s ASN 171 N -7.12 1.04 0.00 6.43 0.01 -1.26 -4.70 114.94 109.34 1qm1 s ASN 171 Ca 0.00 1.31 0.00 0.00 -0.71 0.00 0.00 52.86 53.46 1qm1 s ASN 171 Cb 0.00 -2.02 0.00 0.00 0.41 0.00 0.00 41.25 39.64 1qm1 s ASN 171 CO 0.00 -4.13 0.41 0.00 -1.51 0.00 0.00 177.10 171.86 1qm1 n GLN 172 N -4.85 0.00 0.24 -0.60 0.00 -1.26 -0.48 117.38 110.43 1qm1 n GLN 172 Ca 0.04 0.28 0.17 0.00 0.00 0.00 0.00 57.00 57.50 1qm1 n GLN 172 Cb 0.56 -0.91 0.88 0.00 0.00 0.00 0.00 30.24 30.77 1qm1 n GLN 172 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.06 176.15 1qm1 h ASN 173 N 0.00 0.00 0.10 2.61 4.21 -1.99 -2.02 115.58 118.49 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 0.00 0.00 0.01 0.00 -1.12 0.00 0.00 38.32 37.21 1qm1 h ASN 173 CO 0.00 0.00 -0.98 0.78 -1.29 0.00 0.00 177.43 175.94 1qm1 h ASN 174 N 0.00 0.79 -0.00 5.81 4.21 -1.84 -2.69 115.58 121.85 1qm1 h ASN 174 Ca 0.06 -0.62 -0.00 0.00 1.21 0.00 0.00 56.30 56.95 1qm1 h ASN 174 Cb 0.40 -0.24 -0.00 0.00 -1.12 0.00 0.00 38.32 37.36 1qm1 h ASN 174 CO -0.00 1.42 0.00 0.15 -1.29 0.00 0.00 177.43 177.71 1qm1 h PHE 175 N 0.36 0.01 -0.80 1.19 3.57 -0.03 -2.97 116.94 118.27 1qm1 h PHE 175 Ca -0.10 -0.00 0.19 0.00 3.53 0.00 0.00 57.97 61.59 1qm1 h PHE 175 Cb 1.62 -0.00 -0.05 0.00 2.79 0.00 0.00 35.95 40.31 1qm1 h PHE 175 CO 0.09 0.25 0.55 0.28 -2.23 0.00 0.00 178.31 177.25 1qm1 h VAL 176 N -0.24 0.69 -0.97 1.41 2.07 -1.54 -0.81 116.25 116.86 1qm1 h VAL 176 Ca 0.00 -0.08 0.14 0.00 0.82 0.00 0.00 66.70 67.58 1qm1 h VAL 176 Cb 0.25 0.42 -0.08 0.00 -1.52 0.00 0.00 31.29 30.36 1qm1 h VAL 176 CO 0.00 0.04 0.61 -0.74 0.02 0.00 0.00 177.57 177.51 1qm1 h HIS 177 N 0.24 1.02 0.03 1.57 -0.00 -1.30 0.22 115.15 116.94 1qm1 h HIS 177 Ca 0.40 0.03 -0.10 0.00 -0.00 0.00 0.00 60.37 60.70 1qm1 h HIS 177 Cb 1.19 -0.32 0.01 0.00 -0.00 0.00 0.00 27.41 28.29 1qm1 h HIS 177 CO -0.00 0.37 -0.39 0.22 -0.00 0.00 0.00 177.93 178.13 1qm1 h ASP 178 N 0.86 0.30 -0.21 3.26 3.58 -1.29 -1.67 116.42 121.24 1qm1 h ASP 178 Ca 0.49 -0.84 0.05 0.00 0.42 0.00 0.00 57.03 57.15 1qm1 h ASP 178 Cb 0.63 -0.09 -0.05 0.00 1.72 0.00 0.00 39.33 41.54 1qm1 h ASP 178 CO -0.26 1.10 -0.11 0.00 -2.88 0.00 0.00 179.24 177.10 1qm1 h VAL 180 N -0.09 0.21 0.08 0.00 2.07 -0.70 -1.19 116.25 116.64 1qm1 h VAL 180 Ca 0.11 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.66 1qm1 h VAL 180 Cb 0.26 0.21 -0.05 0.00 -1.52 0.00 0.00 31.29 30.19 1qm1 h VAL 180 CO -0.26 0.00 -0.39 0.78 0.02 0.00 0.00 177.57 177.72 1qm1 h ASN 181 N -0.73 -1.14 -0.46 0.57 2.35 -0.64 0.33 115.58 115.85 1qm1 h ASN 181 Ca -0.01 0.13 -0.10 0.00 -0.55 0.00 0.00 56.30 55.78 1qm1 h ASN 181 Cb 0.69 0.44 -0.01 0.00 0.05 0.00 0.00 38.32 39.48 1qm1 h ASN 181 CO -0.13 -0.46 -0.09 0.40 -1.65 0.00 0.00 177.43 175.51 1qm1 h ILE 182 N -0.60 1.27 0.60 2.81 5.03 -0.88 0.36 117.51 126.10 1qm1 h ILE 182 Ca 0.03 -1.20 -0.03 0.00 -0.12 0.00 0.00 64.86 63.55 1qm1 h ILE 182 Cb 0.64 1.11 0.01 0.00 -3.03 0.00 0.00 36.82 35.54 1qm1 h ILE 182 CO -0.25 0.41 -0.29 0.74 -0.68 0.00 0.00 178.15 178.08 1qm1 h THR 183 N 0.71 0.40 0.02 -0.27 2.02 -0.99 -0.84 112.91 113.96 1qm1 h THR 183 Ca 0.12 -0.07 0.03 0.00 0.77 0.00 0.00 66.41 67.26 1qm1 h THR 183 Cb 0.62 0.42 -0.04 0.00 -1.74 0.00 0.00 68.15 67.42 1qm1 h THR 183 CO 0.04 0.01 -0.23 0.40 0.37 0.00 0.00 175.52 176.12 1qm1 h ILE 184 N -0.85 0.48 -0.31 3.11 2.04 -0.86 -1.93 117.51 119.20 1qm1 h ILE 184 Ca -0.08 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.82 1qm1 h ILE 184 Cb 0.64 0.48 -0.08 0.00 -0.74 0.00 0.00 36.82 37.12 1qm1 h ILE 184 CO 0.14 0.00 -0.55 0.50 0.00 0.00 0.00 178.15 178.23 1qm1 h LYS 185 N -0.37 -0.45 -0.54 2.37 1.63 -0.87 0.33 116.57 118.66 1qm1 h LYS 185 Ca 0.05 0.03 0.05 0.00 -0.85 0.00 0.00 60.65 59.93 1qm1 h LYS 185 Cb 0.44 0.10 -0.05 0.00 -0.60 0.00 0.00 32.23 32.12 1qm1 h LYS 185 CO -0.19 -0.30 0.28 1.96 -3.45 0.00 0.00 179.45 177.75 1qm1 h GLN 186 N -0.47 0.52 -0.14 1.90 1.08 -0.82 0.23 115.11 117.40 1qm1 h GLN 186 Ca 0.06 -0.03 -0.06 0.00 -1.45 0.00 0.00 58.65 57.16 1qm1 h GLN 186 Cb 0.63 -0.12 -0.01 0.00 -0.05 0.00 0.00 27.48 27.93 1qm1 h GLN 186 CO -0.54 0.34 -0.20 1.25 -0.95 0.00 0.00 178.83 178.73 1qm1 h HIS 187 N 0.54 0.26 0.00 2.96 2.76 -0.56 -2.61 115.15 118.50 1qm1 h HIS 187 Ca 0.24 -0.04 -0.01 0.00 -2.20 0.00 0.00 60.37 58.36 1qm1 h HIS 187 Cb 0.15 -0.07 -0.00 0.00 1.55 0.00 0.00 27.41 29.04 1qm1 h HIS 187 CO -0.10 0.44 -0.08 1.15 -1.30 0.00 0.00 177.93 178.04 1qm1 h THR 188 N 0.22 1.74 -0.71 6.26 2.02 0.39 -2.88 112.91 119.95 1qm1 h THR 188 Ca 0.04 -2.34 0.03 0.00 0.77 0.00 0.00 66.41 64.92 1qm1 h THR 188 Cb 0.49 3.32 -0.05 0.00 -1.74 0.00 0.00 68.15 70.18 1qm1 h THR 188 CO 0.03 0.59 0.44 0.58 0.37 0.00 0.00 175.52 177.54 1qm1 h VAL 189 N -1.00 1.08 0.79 3.16 2.07 -0.58 0.33 116.25 122.10 1qm1 h VAL 189 Ca -0.02 -0.29 -0.04 0.00 0.82 0.00 0.00 66.70 67.17 1qm1 h VAL 189 Cb 1.02 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.94 1qm1 h VAL 189 CO -0.01 0.16 -0.42 0.71 0.02 0.00 0.00 177.57 178.02 1qm1 h THR 190 N 0.86 0.00 0.00 2.57 1.35 -1.61 -3.18 112.91 112.89 1qm1 h THR 190 Ca 0.29 0.00 -0.02 0.00 -0.55 0.00 0.00 66.41 66.13 1qm1 h THR 190 Cb 0.04 0.00 -0.00 0.00 -1.73 0.00 0.00 68.15 66.46 1qm1 h THR 190 CO -0.12 0.00 -0.10 0.74 -0.25 0.00 0.00 175.52 175.79 1qm1 h THR 191 N -1.11 0.31 -0.13 6.82 2.02 -1.17 -1.32 112.91 118.32 1qm1 h THR 191 Ca -0.11 -0.69 0.03 0.00 0.77 0.00 0.00 66.41 66.41 1qm1 h THR 191 Cb 0.87 1.53 -0.03 0.00 -1.74 0.00 0.00 68.15 68.78 1qm1 h THR 191 CO 0.15 0.10 -0.05 0.74 0.37 0.00 0.00 175.52 176.84 1qm1 h THR 192 N 0.00 0.83 0.00 3.16 2.02 -0.06 -0.55 112.91 118.31 1qm1 h THR 192 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1qm1 h THR 192 Cb 0.52 0.83 0.00 0.00 -1.74 0.00 0.00 68.15 67.76 1qm1 h THR 192 CO 0.01 0.00 0.00 0.35 0.37 0.00 0.00 175.52 176.25 1qm1 n THR 193 N -5.18 0.00 -0.08 3.16 -2.24 -0.51 -2.10 114.28 107.33 1qm1 n THR 193 Ca -0.04 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.82 1qm1 n THR 193 Cb 0.11 -0.23 0.19 0.00 -2.10 0.00 0.00 70.33 68.29 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 -0.64 2.51 0.00 -0.78 5.02 -0.26 -4.98 118.16 119.04 1qm1 n LYS 194 Ca 0.05 -2.12 0.00 0.00 -2.02 0.00 0.00 58.31 54.22 1qm1 n LYS 194 Cb 0.02 -1.37 0.00 0.00 -0.02 0.00 0.00 35.03 33.67 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 0.93 3.10 3.52 0.72 0.00 -0.89 -5.02 105.19 107.55 1qm1 n GLY 195 Ca 0.15 -0.99 -0.42 0.00 0.00 0.00 0.00 46.02 44.75 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 0.00 3.64 0.00 1.61 2.56 -0.94 -4.85 118.70 120.72 1qm1 s GLU 196 Ca 0.00 -1.44 0.04 0.00 0.00 0.00 0.00 54.97 53.57 1qm1 s GLU 196 Cb 0.00 -5.22 0.24 0.00 2.00 0.00 0.00 34.13 31.15 1qm1 s GLU 196 CO 0.00 -2.06 0.65 -1.71 -0.56 0.00 0.00 175.26 171.58 1qm1 n ASN 197 N 8.00 0.00 -2.89 -1.70 2.85 -1.26 -2.53 115.26 117.74 1qm1 n ASN 197 Ca 0.31 -0.19 0.00 0.00 -0.11 0.00 0.00 54.58 54.59 1qm1 n ASN 197 Cb 0.50 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.52 1qm1 n ASN 197 CO 0.00 0.00 0.00 0.49 -2.11 0.00 0.00 177.26 175.64 1qm1 n PHE 198 N -0.90 0.00 -1.39 1.20 3.72 -1.26 -4.88 117.46 113.95 1qm1 n PHE 198 Ca 0.03 0.00 -0.37 0.00 -0.05 0.00 0.00 57.45 57.06 1qm1 n PHE 198 Cb 0.01 -0.94 0.06 0.00 -0.94 0.00 0.00 39.48 37.67 1qm1 n PHE 198 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1qm1 n THR 199 N 2.41 2.26 0.23 4.37 -2.24 -1.26 -4.67 114.28 115.38 1qm1 n THR 199 Ca 0.00 -0.45 0.07 0.00 -2.27 0.00 0.00 64.05 61.40 1qm1 n THR 199 Cb 0.01 -0.78 0.57 0.00 -2.10 0.00 0.00 70.33 68.04 1qm1 n THR 199 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1qm1 h GLU 200 N -0.03 0.04 -0.83 -0.78 4.22 -2.00 0.18 114.58 115.37 1qm1 h GLU 200 Ca -0.46 -0.00 -0.02 0.00 0.08 0.00 0.00 59.36 58.96 1qm1 h GLU 200 Cb 1.37 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 30.57 1qm1 h GLU 200 CO 0.45 0.10 0.44 1.15 -2.18 0.00 0.00 179.01 178.97 1qm1 h THR 201 N 0.04 1.25 -0.41 0.32 2.02 -1.98 -0.02 112.91 114.13 1qm1 h THR 201 Ca 0.01 -0.65 -0.00 0.00 0.77 0.00 0.00 66.41 66.54 1qm1 h THR 201 Cb 0.12 0.15 -0.02 0.00 -1.74 0.00 0.00 68.15 66.67 1qm1 h THR 201 CO 0.01 0.29 0.24 -0.78 0.37 0.00 0.00 175.52 175.65 1qm1 h ASP 202 N 1.17 0.50 0.10 4.18 3.58 -0.97 0.23 116.42 125.20 1qm1 h ASP 202 Ca 0.29 -0.06 -0.00 0.00 0.42 0.00 0.00 57.03 57.67 1qm1 h ASP 202 Cb 0.06 -0.13 -0.00 0.00 1.72 0.00 0.00 39.33 40.98 1qm1 h ASP 202 CO -0.04 0.42 -0.06 0.58 -2.88 0.00 0.00 179.24 177.25 1qm1 h VAL 203 N 0.54 0.87 -0.56 2.25 2.07 -1.30 -0.32 116.25 119.80 1qm1 h VAL 203 Ca 0.15 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.78 1qm1 h VAL 203 Cb 0.02 0.87 -0.03 0.00 -1.52 0.00 0.00 31.29 30.62 1qm1 h VAL 203 CO -0.03 0.00 0.38 0.11 0.02 0.00 0.00 177.57 178.05 1qm1 h LYS 204 N -0.16 0.25 0.09 1.57 1.57 -0.52 -1.16 116.57 118.21 1qm1 h LYS 204 Ca -0.01 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1qm1 h LYS 204 Cb 0.13 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.39 1qm1 h LYS 204 CO 0.01 0.16 -0.04 0.52 -0.57 0.00 0.00 179.45 179.53 1qm1 h MET 205 N 0.26 -0.11 -0.43 3.15 2.86 0.18 -3.31 114.93 117.52 1qm1 h MET 205 Ca 0.26 0.01 0.08 0.00 -2.06 0.00 0.00 59.70 57.99 1qm1 h MET 205 Cb 0.69 0.03 -0.07 0.00 0.06 0.00 0.00 31.60 32.31 1qm1 h MET 205 CO -0.05 0.38 0.01 0.52 1.06 0.00 0.00 176.91 178.83 1qm1 h MET 206 N -0.92 0.12 -1.23 1.72 2.86 -0.85 -2.29 114.93 114.34 1qm1 h MET 206 Ca -0.01 -0.01 0.36 0.00 -2.06 0.00 0.00 59.70 57.98 1qm1 h MET 206 Cb 0.55 -0.03 -0.08 0.00 0.06 0.00 0.00 31.60 32.10 1qm1 h MET 206 CO 0.02 0.08 0.84 0.93 1.06 0.00 0.00 176.91 179.84 1qm1 h GLU 207 N 0.12 0.15 0.36 1.72 5.08 -1.31 0.33 114.58 121.04 1qm1 h GLU 207 Ca 0.21 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.55 1qm1 h GLU 207 Cb 0.31 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.53 1qm1 h GLU 207 CO -0.35 0.10 -0.17 0.00 -1.00 0.00 0.00 179.01 177.59 1qm1 h ARG 208 N 0.15 -0.47 -0.66 2.33 3.08 -1.50 -2.76 114.38 114.55 1qm1 h ARG 208 Ca 0.66 0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.75 1qm1 h ARG 208 Cb 2.21 0.11 -0.03 0.00 0.08 0.00 0.00 29.97 32.33 1qm1 h ARG 208 CO -0.20 -0.16 0.42 -0.24 -1.07 0.00 0.00 179.97 178.73 1qm1 h VAL 209 N -0.96 1.18 -0.08 2.04 3.04 -0.56 -1.93 116.25 118.98 1qm1 h VAL 209 Ca -0.05 -0.36 -0.10 0.00 -1.01 0.00 0.00 66.70 65.18 1qm1 h VAL 209 Cb 0.53 0.23 -0.01 0.00 -2.01 0.00 0.00 31.29 30.03 1qm1 h VAL 209 CO 0.08 0.18 -0.40 0.58 -1.01 0.00 0.00 177.57 177.00 1qm1 h VAL 210 N 0.90 1.30 0.34 1.51 2.07 -0.66 -1.85 116.25 119.87 1qm1 h VAL 210 Ca 0.24 -1.46 -0.01 0.00 0.82 0.00 0.00 66.70 66.29 1qm1 h VAL 210 Cb -0.07 1.69 -0.00 0.00 -1.52 0.00 0.00 31.29 31.38 1qm1 h VAL 210 CO -0.05 0.43 -0.20 -0.08 0.02 0.00 0.00 177.57 177.69 1qm1 h GLU 211 N 0.14 -0.49 -0.19 1.57 4.81 -1.05 0.20 114.58 119.57 1qm1 h GLU 211 Ca 0.01 0.03 0.05 0.00 -0.13 0.00 0.00 59.36 59.33 1qm1 h GLU 211 Cb 0.77 0.11 -0.06 0.00 0.63 0.00 0.00 28.75 30.20 1qm1 h GLU 211 CO 0.06 -0.33 -0.23 1.96 -0.73 0.00 0.00 179.01 179.74 1qm1 h GLN 212 N -0.51 -0.25 -0.89 1.92 4.20 -1.29 -0.37 115.11 117.92 1qm1 h GLN 212 Ca -0.04 0.02 0.07 0.00 0.06 0.00 0.00 58.65 58.76 1qm1 h GLN 212 Cb 0.42 0.06 -0.06 0.00 0.30 0.00 0.00 27.48 28.19 1qm1 h GLN 212 CO 0.05 -0.17 0.58 0.52 -0.67 0.00 0.00 178.83 179.14 1qm1 h MET 213 N -0.26 0.96 -0.06 1.46 2.86 -1.08 -1.44 114.93 117.36 1qm1 h MET 213 Ca 0.12 -0.06 -0.21 0.00 -2.06 0.00 0.00 59.70 57.49 1qm1 h MET 213 Cb 0.44 -0.22 0.00 0.00 0.06 0.00 0.00 31.60 31.89 1qm1 h MET 213 CO -0.34 0.63 -0.82 0.00 1.06 0.00 0.00 176.91 177.44 1qm1 h ILE 215 N 0.31 0.26 -0.62 0.00 5.03 -0.51 0.12 117.51 122.11 1qm1 h ILE 215 Ca -0.06 0.00 0.08 0.00 -0.12 0.00 0.00 64.86 64.77 1qm1 h ILE 215 Cb 1.43 0.26 -0.07 0.00 -3.03 0.00 0.00 36.82 35.42 1qm1 h ILE 215 CO 0.15 0.00 0.27 0.74 -0.68 0.00 0.00 178.15 178.63 1qm1 h THR 216 N -0.52 0.83 -0.46 -0.27 2.02 -1.18 0.26 112.91 113.59 1qm1 h THR 216 Ca 0.05 -0.17 -0.13 0.00 0.77 0.00 0.00 66.41 66.94 1qm1 h THR 216 Cb 0.59 0.30 -0.01 0.00 -1.74 0.00 0.00 68.15 67.29 1qm1 h THR 216 CO -0.27 0.09 -0.21 1.56 0.37 0.00 0.00 175.52 177.06 1qm1 h GLN 217 N 0.49 0.94 0.26 6.66 1.08 -0.85 0.40 115.11 124.10 1qm1 h GLN 217 Ca 0.30 -0.39 -0.01 0.00 -1.45 0.00 0.00 58.65 57.10 1qm1 h GLN 217 Cb 0.32 -0.04 0.00 0.00 -0.05 0.00 0.00 27.48 27.72 1qm1 h GLN 217 CO -0.26 1.06 -0.13 -0.92 -0.95 0.00 0.00 178.83 177.63 1qm1 h TYR 218 N 0.82 -0.33 0.00 2.96 3.20 -0.42 -2.93 116.97 120.27 1qm1 h TYR 218 Ca 0.11 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.95 1qm1 h TYR 218 Cb 0.77 0.11 -0.00 0.00 1.54 0.00 0.00 36.73 39.15 1qm1 h TYR 218 CO 0.05 -0.14 -0.11 0.93 -1.64 0.00 0.00 178.16 177.24 1qm1 h GLU 219 N -0.43 0.00 0.00 1.82 4.39 -0.88 -1.97 114.58 117.51 1qm1 h GLU 219 Ca -0.04 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.66 1qm1 h GLU 219 Cb 0.33 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.98 1qm1 h GLU 219 CO 0.06 0.11 0.00 0.54 -1.16 0.00 0.00 179.01 178.56 1qm1 n ARG 220 N -3.54 0.11 -0.09 2.33 1.74 0.12 -0.22 116.66 117.12 1qm1 n ARG 220 Ca -0.02 0.47 -0.11 0.00 -0.77 0.00 0.00 57.85 57.42 1qm1 n ARG 220 Cb 0.25 -1.77 -0.09 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 -1.98 0.73 -0.31 5.56 -0.58 -0.78 -4.27 120.64 119.01 1qm1 n GLU 221 Ca 0.01 0.08 -0.03 0.00 -0.42 0.00 0.00 57.16 56.80 1qm1 n GLU 221 Cb 0.12 -1.37 0.09 0.00 -0.57 0.00 0.00 31.44 29.71 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 0.94 -0.62 1.62 0.87 -1.08 -0.55 113.55 114.74 1qm1 h SER 222 Ca -0.41 -0.02 0.11 0.00 -1.23 0.00 0.00 61.79 60.25 1qm1 h SER 222 Cb 1.69 -0.23 -0.08 0.00 -0.44 0.00 0.00 62.40 63.34 1qm1 h SER 222 CO -0.04 0.67 0.17 0.06 -0.53 0.00 0.00 176.83 177.15 1qm1 h GLN 223 N 1.11 0.30 0.00 2.24 3.07 -0.82 -1.66 115.11 119.35 1qm1 h GLN 223 Ca 0.32 -0.02 -0.05 0.00 0.09 0.00 0.00 58.65 58.99 1qm1 h GLN 223 Cb -0.08 -0.07 -0.01 0.00 0.08 0.00 0.00 27.48 27.41 1qm1 h GLN 223 CO -0.09 0.20 -0.50 0.00 0.09 0.00 0.00 178.83 178.53 1qm1 h ALA 224 N 1.48 0.77 0.29 0.06 0.00 -1.53 -0.01 119.26 120.32 1qm1 h ALA 224 Ca 0.33 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1qm1 h ALA 224 Cb 0.47 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1qm1 h ALA 224 CO -0.39 0.29 -0.14 -0.92 0.00 0.00 0.00 179.25 178.09 1qm1 h TYR 225 N 0.00 -0.37 0.00 0.00 5.03 -0.62 -1.09 116.97 119.92 1qm1 h TYR 225 Ca -0.02 -0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.28 1qm1 h TYR 225 Cb 1.18 0.12 0.00 0.00 1.55 0.00 0.00 36.73 39.58 1qm1 h TYR 225 CO 0.00 -0.15 0.00 -0.92 -1.32 0.00 0.00 178.16 175.77 1qm1 h TYR 226 N -0.51 0.00 0.05 -3.82 5.03 -1.25 -3.33 116.97 113.14 1qm1 h TYR 226 Ca -0.04 0.00 -0.00 0.00 2.58 0.00 0.00 58.73 61.27 1qm1 h TYR 226 Cb 0.38 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.66 1qm1 h TYR 226 CO -0.03 0.00 -0.02 0.37 -1.32 0.00 0.00 178.16 177.16 1qm1 h GLN 227 N 0.00 -0.06 0.00 1.82 4.15 -1.01 -3.51 115.11 116.49 1qm1 h GLN 227 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1qm1 h GLN 227 Cb 0.87 0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.57 1qm1 h GLN 227 CO 0.00 -0.04 0.00 -2.13 -1.93 0.00 0.00 178.83 174.73