#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 -0.32 0.00 -0.72 0.00 -1.26 -5.05 105.19 97.85 1qm1 n GLY 126 Ca 0.00 0.30 0.00 0.00 0.00 0.00 0.00 46.02 46.32 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 -1.85 3.62 -0.02 0.00 -1.26 -5.16 105.19 100.53 1qm1 n GLY 127 Ca 0.00 1.04 -0.03 0.00 0.00 0.00 0.00 46.02 47.03 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 -1.24 0.07 1.61 2.02 -1.26 -4.94 117.35 113.61 1qm1 s TYR 128 Ca 0.00 2.23 0.08 0.00 -0.37 0.00 0.00 57.07 59.02 1qm1 s TYR 128 Cb 0.00 0.73 -0.03 0.00 -0.40 0.00 0.00 41.96 42.26 1qm1 s TYR 128 CO 0.00 -0.62 -0.22 0.00 -1.57 0.00 0.00 175.55 173.14 1qm1 s MET 129 N 2.52 1.39 -0.10 -0.62 0.23 -1.06 -4.97 119.30 116.70 1qm1 s MET 129 Ca -0.07 -1.07 -0.25 0.00 -1.03 0.00 0.00 55.69 53.26 1qm1 s MET 129 Cb -0.10 -1.60 -0.03 0.00 -1.53 0.00 0.00 34.83 31.57 1qm1 s MET 129 CO -0.19 0.40 0.80 -1.17 -2.03 0.00 0.00 175.02 172.83 1qm1 s LEU 130 N -1.48 4.26 0.00 0.18 2.96 -1.26 -2.35 118.68 120.99 1qm1 s LEU 130 Ca 0.09 1.26 0.07 0.00 -0.22 0.00 0.00 54.13 55.33 1qm1 s LEU 130 Cb -0.09 -3.23 0.07 0.00 0.50 0.00 0.00 46.19 43.43 1qm1 s LEU 130 CO 0.03 -0.26 0.57 0.61 -1.32 0.00 0.00 176.35 175.97 1qm1 n GLY 131 N 3.23 1.95 3.75 7.98 0.00 -0.65 -5.01 105.19 116.44 1qm1 n GLY 131 Ca 0.02 -2.20 -0.31 0.00 0.00 0.00 0.00 46.02 43.54 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 -3.54 4.17 0.46 1.61 0.01 -1.26 -4.33 113.70 110.82 1qm1 s SER 132 Ca 0.43 1.70 -0.16 0.00 1.31 0.00 0.00 55.95 59.23 1qm1 s SER 132 Cb -0.03 -2.40 -0.08 0.00 0.21 0.00 0.00 66.02 63.72 1qm1 s SER 132 CO 0.27 -2.23 0.92 0.00 0.41 0.00 0.00 173.24 172.62 1qm1 s ALA 133 N -2.92 3.13 -0.12 1.44 0.00 -1.26 -4.56 121.76 117.46 1qm1 s ALA 133 Ca 0.62 0.15 0.12 0.00 0.00 0.00 0.00 51.96 52.85 1qm1 s ALA 133 Cb -0.17 -3.03 0.27 0.00 0.00 0.00 0.00 23.12 20.19 1qm1 s ALA 133 CO 0.56 -0.07 1.19 0.00 0.00 0.00 0.00 175.76 177.44 1qm1 n MET 134 N -1.23 0.60 0.00 0.00 0.00 -1.24 -5.07 117.12 110.18 1qm1 n MET 134 Ca 0.06 -1.64 0.00 0.00 0.00 0.00 0.00 57.70 56.12 1qm1 n MET 134 Cb 0.54 0.07 0.00 0.00 0.00 0.00 0.00 33.22 33.83 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 -0.37 0.00 -3.89 3.17 2.88 -1.26 -4.71 113.62 109.44 1qm1 n SER 135 Ca -0.13 0.00 -0.25 0.00 -1.33 0.00 0.00 58.87 57.16 1qm1 n SER 135 Cb 0.86 0.00 -0.17 0.00 -0.75 0.00 0.00 64.21 64.15 1qm1 n SER 135 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 1qm1 s ARG 136 N 0.00 1.25 0.00 -1.46 0.52 -1.26 -4.86 118.95 113.14 1qm1 s ARG 136 Ca 0.00 -0.17 0.23 0.00 -0.52 0.00 0.00 55.73 55.27 1qm1 s ARG 136 Cb 0.00 -1.34 1.04 0.00 0.52 0.00 0.00 34.95 35.18 1qm1 s ARG 136 CO 0.00 -0.22 1.75 -0.35 0.02 0.00 0.00 175.30 176.50 1qm1 n PRO 137 N 4.75 0.09 -3.21 3.54 -0.04 -1.26 -4.99 135.00 133.89 1qm1 n PRO 137 Ca -0.14 0.09 -0.04 0.00 -0.04 0.00 0.00 63.50 63.37 1qm1 n PRO 137 Cb 0.50 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.47 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 -1.44 -2.59 -3.96 0.52 2.08 -1.26 -4.95 119.36 107.75 1qm1 n ILE 138 Ca 0.07 0.51 -0.34 0.00 0.56 0.00 0.00 62.75 63.54 1qm1 n ILE 138 Cb 0.25 -3.21 -0.14 0.00 -0.75 0.00 0.00 39.64 35.78 1qm1 n ILE 138 CO 0.00 0.00 0.00 -0.63 0.56 0.00 0.00 176.55 176.48 1qm1 s ILE 139 N -1.08 2.94 0.23 1.39 1.01 -1.26 -5.08 121.20 119.36 1qm1 s ILE 139 Ca 0.04 -0.81 -0.30 0.00 0.00 0.00 0.00 60.65 59.58 1qm1 s ILE 139 Cb -0.00 -2.40 -0.10 0.00 0.01 0.00 0.00 42.46 39.97 1qm1 s ILE 139 CO 0.12 0.34 1.46 -1.00 0.00 0.00 0.00 174.94 175.86 1qm1 s HIS 140 N 1.38 3.03 -1.42 3.97 3.76 -1.26 -4.93 115.29 119.81 1qm1 s HIS 140 Ca 0.03 0.95 0.16 0.00 -0.15 0.00 0.00 55.06 56.06 1qm1 s HIS 140 Cb -0.15 -3.84 -0.02 0.00 1.11 0.00 0.00 32.58 29.67 1qm1 s HIS 140 CO -0.05 -2.80 0.84 1.19 -0.85 0.00 0.00 174.74 173.07 1qm1 n PHE 141 N 2.64 0.00 0.00 1.40 3.72 -1.26 -5.00 117.46 118.96 1qm1 n PHE 141 Ca 0.08 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.48 1qm1 n PHE 141 Cb 0.40 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.94 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 1.19 1.07 2.88 1.37 0.00 -1.26 -4.88 105.19 105.56 1qm1 n GLY 142 Ca 0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.28 4.24 0.05 1.61 0.01 -1.26 -5.00 113.70 111.07 1qm1 s SER 143 Ca 0.00 -1.71 0.03 0.00 1.31 0.00 0.00 55.95 55.58 1qm1 s SER 143 Cb 0.00 -1.21 0.16 0.00 0.21 0.00 0.00 66.02 65.18 1qm1 s SER 143 CO 0.00 -0.36 1.06 0.47 0.41 0.00 0.00 173.24 174.82 1qm1 n ASP 144 N 4.59 0.08 -0.08 2.44 9.92 -1.26 -0.13 116.55 132.11 1qm1 n ASP 144 Ca -0.02 0.51 -0.07 0.00 -0.53 0.00 0.00 54.79 54.67 1qm1 n ASP 144 Cb 0.43 -0.51 -0.03 0.00 -0.64 0.00 0.00 41.12 40.37 1qm1 n ASP 144 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1qm1 n TYR 145 N -1.58 0.64 0.09 1.24 9.36 -1.26 -4.27 117.16 121.38 1qm1 n TYR 145 Ca -0.00 0.28 0.02 0.00 3.32 0.00 0.00 57.90 61.52 1qm1 n TYR 145 Cb 0.04 -0.71 0.39 0.00 -0.63 0.00 0.00 39.34 38.43 1qm1 n TYR 145 CO 0.00 0.00 0.00 0.93 0.22 0.00 0.00 176.86 178.01 1qm1 h GLU 146 N -1.00 0.31 -0.86 2.98 3.07 -1.60 -0.66 114.58 116.83 1qm1 h GLU 146 Ca -0.03 -0.06 0.03 0.00 -0.50 0.00 0.00 59.36 58.80 1qm1 h GLU 146 Cb 0.71 -0.05 -0.05 0.00 -0.84 0.00 0.00 28.75 28.53 1qm1 h GLU 146 CO -0.02 0.38 0.56 0.22 -1.40 0.00 0.00 179.01 178.76 1qm1 h ASP 147 N 0.30 0.92 0.83 1.42 1.82 -0.80 -1.02 116.42 119.89 1qm1 h ASP 147 Ca 0.07 -0.01 -0.05 0.00 -0.39 0.00 0.00 57.03 56.65 1qm1 h ASP 147 Cb 0.29 -0.21 -0.01 0.00 0.68 0.00 0.00 39.33 40.09 1qm1 h ASP 147 CO 0.01 0.63 -0.23 0.03 -1.61 0.00 0.00 179.24 178.08 1qm1 h ARG 148 N 1.07 0.00 0.16 0.28 3.08 -1.31 -3.14 114.38 114.52 1qm1 h ARG 148 Ca 0.34 0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.41 1qm1 h ARG 148 Cb 0.03 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.04 1qm1 h ARG 148 CO -0.10 0.23 -0.33 -0.92 -1.07 0.00 0.00 179.97 177.78 1qm1 h TYR 149 N 0.00 -0.89 -0.27 3.04 3.20 -0.84 0.74 116.97 121.95 1qm1 h TYR 149 Ca -0.00 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.85 1qm1 h TYR 149 Cb 0.70 0.37 -0.01 0.00 1.54 0.00 0.00 36.73 39.33 1qm1 h TYR 149 CO 0.00 -0.44 0.03 -0.92 -1.64 0.00 0.00 178.16 175.19 1qm1 h TYR 150 N -0.58 0.50 -0.96 -3.82 3.20 -1.69 -3.30 116.97 110.32 1qm1 h TYR 150 Ca 0.02 -0.08 0.18 0.00 3.14 0.00 0.00 58.73 61.99 1qm1 h TYR 150 Cb 0.59 -0.13 -0.10 0.00 1.54 0.00 0.00 36.73 38.62 1qm1 h TYR 150 CO -0.27 0.59 0.56 -0.09 -1.64 0.00 0.00 178.16 177.31 1qm1 h ARG 151 N 0.27 0.72 0.00 1.82 9.65 -1.24 -0.73 114.38 124.86 1qm1 h ARG 151 Ca 0.08 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.92 1qm1 h ARG 151 Cb 0.37 -0.16 0.00 0.00 -1.39 0.00 0.00 29.97 28.79 1qm1 h ARG 151 CO 0.01 0.47 0.00 0.93 2.80 0.00 0.00 179.97 184.18 1qm1 h GLU 152 N 0.74 0.00 0.00 0.20 4.39 -0.97 -2.77 114.58 116.17 1qm1 h GLU 152 Ca 0.55 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 60.24 1qm1 h GLU 152 Cb 0.81 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.46 1qm1 h GLU 152 CO -0.37 0.00 -0.15 0.27 -1.16 0.00 0.00 179.01 177.60 1qm1 n ASN 153 N -2.88 2.01 0.27 1.42 0.23 -0.69 -4.86 115.26 110.76 1qm1 n ASN 153 Ca 0.02 -3.11 0.16 0.00 -0.53 0.00 0.00 54.58 51.12 1qm1 n ASN 153 Cb 0.35 -0.42 0.67 0.00 -2.08 0.00 0.00 39.78 38.30 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 0.19 0.00 0.00 -3.83 -0.00 -0.86 -0.94 114.93 109.49 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 1.05 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.65 1qm1 h MET 154 CO 0.00 0.04 0.00 -2.39 -0.00 0.00 0.00 176.91 174.57 1qm1 n HIS 155 N -3.17 0.25 -0.42 -0.10 1.44 -1.26 -3.09 115.22 108.87 1qm1 n HIS 155 Ca 0.00 0.11 0.00 0.00 -2.01 0.00 0.00 57.72 55.82 1qm1 n HIS 155 Cb 0.31 -0.68 0.00 0.00 0.12 0.00 0.00 29.99 29.74 1qm1 n HIS 155 CO 0.00 0.00 0.00 2.89 -2.81 0.00 0.00 176.34 176.42 1qm1 n ARG 156 N -1.74 0.31 -0.79 -1.40 1.85 -0.37 -5.03 116.66 109.49 1qm1 n ARG 156 Ca 0.01 -0.59 -0.29 0.00 -1.00 0.00 0.00 57.85 55.97 1qm1 n ARG 156 Cb 0.10 -0.79 0.24 0.00 -1.05 0.00 0.00 32.46 30.96 1qm1 n ARG 156 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 177.63 178.33 1qm1 s TYR 157 N -0.22 0.71 -1.50 2.89 1.51 -1.11 -4.88 117.35 114.76 1qm1 s TYR 157 Ca 0.00 0.76 -0.13 0.00 -1.01 0.00 0.00 57.07 56.69 1qm1 s TYR 157 Cb 0.00 -3.19 0.01 0.00 -0.11 0.00 0.00 41.96 38.67 1qm1 s TYR 157 CO 0.00 -4.00 2.40 -0.35 -1.11 0.00 0.00 175.55 172.49 1qm1 n PRO 158 N -4.93 3.06 0.00 -1.71 -0.04 -1.26 -4.76 135.00 125.36 1qm1 n PRO 158 Ca 0.09 -2.52 0.00 0.00 -0.04 0.00 0.00 63.50 61.03 1qm1 n PRO 158 Cb 0.58 -3.17 0.00 0.00 -0.04 0.00 0.00 33.50 30.87 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 5.47 0.00 -3.75 3.54 6.94 -1.26 -4.42 115.26 121.78 1qm1 n ASN 159 Ca 0.58 0.00 -0.13 0.00 -0.02 0.00 0.00 54.58 55.01 1qm1 n ASN 159 Cb 0.35 0.00 -0.13 0.00 -2.36 0.00 0.00 39.78 37.64 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 -1.98 0.19 0.32 -3.83 -0.21 -1.26 -3.68 119.66 109.22 1qm1 s GLN 160 Ca 0.00 0.42 0.10 0.00 0.02 0.00 0.00 55.36 55.90 1qm1 s GLN 160 Cb 0.00 -0.07 -0.06 0.00 1.00 0.00 0.00 33.01 33.88 1qm1 s GLN 160 CO 0.00 -0.13 -0.12 0.14 -2.12 0.00 0.00 175.29 173.06 1qm1 s VAL 161 N 0.92 2.27 -0.09 1.09 -7.23 -1.26 -4.99 120.40 111.12 1qm1 s VAL 161 Ca -0.07 -2.26 0.01 0.00 -1.81 0.00 0.00 61.98 57.86 1qm1 s VAL 161 Cb -0.08 -2.54 0.02 0.00 0.56 0.00 0.00 36.38 34.33 1qm1 s VAL 161 CO -0.06 -0.26 -0.11 -0.31 -0.31 0.00 0.00 175.10 174.05 1qm1 s TYR 162 N -2.60 1.59 0.32 2.82 1.51 -1.26 -1.63 117.35 118.09 1qm1 s TYR 162 Ca 0.32 -0.70 0.03 0.00 -1.01 0.00 0.00 57.07 55.70 1qm1 s TYR 162 Cb 0.01 -1.21 -0.02 0.00 -0.11 0.00 0.00 41.96 40.63 1qm1 s TYR 162 CO 0.16 -0.41 0.33 1.52 -1.11 0.00 0.00 175.55 176.04 1qm1 s TYR 163 N 1.11 1.46 0.17 2.71 1.13 -0.99 -4.28 117.35 118.66 1qm1 s TYR 163 Ca -0.06 -1.51 0.02 0.00 -1.41 0.00 0.00 57.07 54.12 1qm1 s TYR 163 Cb -0.14 -0.48 -0.04 0.00 -1.10 0.00 0.00 41.96 40.20 1qm1 s TYR 163 CO -0.02 -0.94 0.31 1.03 -2.51 0.00 0.00 175.55 173.42 1qm1 s ARG 164 N -3.38 3.45 1.07 -3.49 3.00 -1.26 -2.56 118.95 115.78 1qm1 s ARG 164 Ca 0.37 -0.58 -0.12 0.00 0.00 0.00 0.00 55.73 55.39 1qm1 s ARG 164 Cb 0.02 -2.93 0.23 0.00 0.00 0.00 0.00 34.95 32.26 1qm1 s ARG 164 CO 0.24 0.49 1.06 -1.25 0.00 0.00 0.00 175.30 175.84 1qm1 s PRO 165 N -3.38 -0.13 -0.36 3.54 0.04 -1.26 -4.88 135.00 128.57 1qm1 s PRO 165 Ca 0.35 0.71 -0.27 0.00 0.04 0.00 0.00 61.00 61.83 1qm1 s PRO 165 Cb -0.11 -1.66 -0.05 0.00 0.04 0.00 0.00 34.50 32.72 1qm1 s PRO 165 CO 0.29 -3.16 2.24 -1.64 0.04 0.00 0.00 177.00 174.77 1qm1 s MET 166 N -4.72 2.68 0.00 4.56 -1.94 -1.26 -4.73 119.30 113.89 1qm1 s MET 166 Ca 0.67 1.64 0.00 0.00 -1.71 0.00 0.00 55.69 56.28 1qm1 s MET 166 Cb -0.22 -4.45 0.00 0.00 2.01 0.00 0.00 34.83 32.18 1qm1 s MET 166 CO 0.61 -2.62 0.00 -3.47 -0.01 0.00 0.00 175.02 169.53 1qm1 n ASP 167 N 13.42 0.00 0.12 3.03 -0.08 -1.26 -5.02 116.55 126.77 1qm1 n ASP 167 Ca 0.32 0.00 0.03 0.00 -1.51 0.00 0.00 54.79 53.63 1qm1 n ASP 167 Cb 0.50 0.00 0.01 0.00 2.34 0.00 0.00 41.12 43.97 1qm1 n ASP 167 CO 0.00 0.00 0.00 1.05 0.12 0.00 0.00 177.20 178.37 1qm1 h GLU 168 N 0.00 0.00 -0.04 -0.67 4.11 -2.00 -3.43 114.58 112.55 1qm1 h GLU 168 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1qm1 h GLU 168 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1qm1 h GLU 168 CO 0.00 0.37 -0.05 1.88 0.07 0.00 0.00 179.01 181.29 1qm1 h TYR 169 N 0.00 -0.15 -1.26 2.06 0.05 -1.95 -3.48 116.97 112.23 1qm1 h TYR 169 Ca -0.04 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.75 1qm1 h TYR 169 Cb 1.37 0.07 0.00 0.00 1.01 0.00 0.00 36.73 39.18 1qm1 h TYR 169 CO 0.00 -0.04 0.00 0.43 -1.05 0.00 0.00 178.16 177.50 1qm1 n SER 170 N -2.97 -3.79 -0.29 3.88 7.64 -1.26 -4.78 113.62 112.05 1qm1 n SER 170 Ca -0.00 0.00 0.04 0.00 1.01 0.00 0.00 58.87 59.92 1qm1 n SER 170 Cb 0.03 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.22 1qm1 n SER 170 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1qm1 n ASN 171 N -3.33 -1.75 -0.09 6.43 3.02 -1.26 -3.98 115.26 114.31 1qm1 n ASN 171 Ca 0.00 0.16 -0.15 0.00 -0.03 0.00 0.00 54.58 54.56 1qm1 n ASN 171 Cb 0.00 -0.91 -0.08 0.00 -0.61 0.00 0.00 39.78 38.18 1qm1 n ASN 171 CO 0.00 0.00 0.00 -0.61 -2.62 0.00 0.00 177.26 174.03 1qm1 h GLN 172 N -0.28 0.00 0.00 3.52 5.75 -2.03 -3.44 115.11 118.63 1qm1 h GLN 172 Ca -0.01 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.49 1qm1 h GLN 172 Cb 0.27 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.82 1qm1 h GLN 172 CO 0.01 0.64 -1.22 0.09 -2.65 0.00 0.00 178.83 175.70 1qm1 n ASN 173 N -4.51 3.23 0.06 -0.69 3.02 -1.26 -4.67 115.26 110.43 1qm1 n ASN 173 Ca -0.22 -0.05 -0.05 0.00 -0.03 0.00 0.00 54.58 54.22 1qm1 n ASN 173 Cb 0.52 1.28 0.14 0.00 -0.61 0.00 0.00 39.78 41.11 1qm1 n ASN 173 CO 0.00 0.00 0.00 -1.13 -2.62 0.00 0.00 177.26 173.51 1qm1 h ASN 174 N 0.00 0.39 -0.12 6.41 -0.73 -1.85 -0.98 115.58 118.70 1qm1 h ASN 174 Ca 0.00 -0.19 -0.03 0.00 1.87 0.00 0.00 56.30 57.95 1qm1 h ASN 174 Cb 0.29 -0.11 -0.00 0.00 0.27 0.00 0.00 38.32 38.77 1qm1 h ASN 174 CO 0.00 0.81 -0.04 0.15 -0.37 0.00 0.00 177.43 177.98 1qm1 h PHE 175 N 0.29 0.27 -0.39 0.67 3.57 -1.87 -3.28 116.94 116.19 1qm1 h PHE 175 Ca 0.01 -0.06 0.04 0.00 3.53 0.00 0.00 57.97 61.50 1qm1 h PHE 175 Cb 0.96 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 39.61 1qm1 h PHE 175 CO 0.03 0.56 0.27 0.28 -2.23 0.00 0.00 178.31 177.21 1qm1 h VAL 176 N -0.10 0.99 -0.70 1.41 2.07 -1.67 -0.27 116.25 117.98 1qm1 h VAL 176 Ca 0.03 -0.12 0.05 0.00 0.82 0.00 0.00 66.70 67.48 1qm1 h VAL 176 Cb 0.48 0.61 -0.04 0.00 -1.52 0.00 0.00 31.29 30.82 1qm1 h VAL 176 CO 0.01 0.06 0.46 -0.74 0.02 0.00 0.00 177.57 177.39 1qm1 h HIS 177 N 0.35 0.75 0.11 1.57 -0.00 -1.26 0.33 115.15 117.00 1qm1 h HIS 177 Ca 0.17 0.02 -0.01 0.00 -0.00 0.00 0.00 60.37 60.55 1qm1 h HIS 177 Cb 0.22 -0.25 0.00 0.00 -0.00 0.00 0.00 27.41 27.38 1qm1 h HIS 177 CO -0.00 0.41 -0.05 0.22 -0.00 0.00 0.00 177.93 178.51 1qm1 h ASP 178 N 0.76 -0.13 0.04 3.26 3.58 -1.21 -2.20 116.42 120.52 1qm1 h ASP 178 Ca 0.29 -0.29 0.03 0.00 0.42 0.00 0.00 57.03 57.48 1qm1 h ASP 178 Cb 0.19 0.03 -0.04 0.00 1.72 0.00 0.00 39.33 41.24 1qm1 h ASP 178 CO -0.09 0.23 -0.24 0.00 -2.88 0.00 0.00 179.24 176.26 1qm1 h VAL 180 N -0.41 0.85 0.50 0.00 2.07 -0.47 -0.02 116.25 118.76 1qm1 h VAL 180 Ca 0.05 -0.02 -0.02 0.00 0.82 0.00 0.00 66.70 67.53 1qm1 h VAL 180 Cb 0.47 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 31.00 1qm1 h VAL 180 CO -0.19 0.01 -0.42 -1.13 0.02 0.00 0.00 177.57 175.86 1qm1 h ASN 181 N 0.07 -1.13 -0.81 0.57 -1.24 -1.15 0.43 115.58 112.32 1qm1 h ASN 181 Ca 0.10 0.08 0.03 0.00 0.71 0.00 0.00 56.30 57.23 1qm1 h ASN 181 Cb 0.13 0.36 -0.05 0.00 0.73 0.00 0.00 38.32 39.49 1qm1 h ASN 181 CO -0.17 -0.58 0.52 0.40 -1.29 0.00 0.00 177.43 176.30 1qm1 h ILE 182 N -0.90 1.12 0.35 2.57 5.03 -1.20 0.22 117.51 124.71 1qm1 h ILE 182 Ca -0.06 -0.34 -0.01 0.00 -0.12 0.00 0.00 64.86 64.32 1qm1 h ILE 182 Cb 0.76 0.03 -0.01 0.00 -3.03 0.00 0.00 36.82 34.57 1qm1 h ILE 182 CO -0.01 0.18 -0.28 0.74 -0.68 0.00 0.00 178.15 178.10 1qm1 h THR 183 N 1.00 0.00 -0.76 -0.27 2.02 -0.90 -0.34 112.91 113.66 1qm1 h THR 183 Ca 0.32 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.62 1qm1 h THR 183 Cb 0.02 0.00 -0.08 0.00 -1.74 0.00 0.00 68.15 66.34 1qm1 h THR 183 CO -0.12 0.00 0.37 0.40 0.37 0.00 0.00 175.52 176.54 1qm1 h ILE 184 N -0.62 0.78 0.81 3.11 2.04 -0.36 -2.32 117.51 120.95 1qm1 h ILE 184 Ca -0.05 -0.20 -0.04 0.00 1.00 0.00 0.00 64.86 65.57 1qm1 h ILE 184 Cb 0.52 0.15 0.01 0.00 -0.74 0.00 0.00 36.82 36.75 1qm1 h ILE 184 CO 0.00 0.11 -0.39 0.50 0.00 0.00 0.00 178.15 178.37 1qm1 h LYS 185 N 0.58 -1.05 -0.14 2.37 3.64 -0.52 -0.40 116.57 121.06 1qm1 h LYS 185 Ca 0.39 0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.83 1qm1 h LYS 185 Cb 0.49 0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 32.54 1qm1 h LYS 185 CO -0.32 -0.70 0.02 1.96 -2.27 0.00 0.00 179.45 178.15 1qm1 h GLN 186 N -1.10 0.20 0.46 1.90 7.50 -0.59 0.16 115.11 123.64 1qm1 h GLN 186 Ca -0.11 -0.02 -0.02 0.00 0.50 0.00 0.00 58.65 58.99 1qm1 h GLN 186 Cb 0.84 -0.04 0.00 0.00 0.05 0.00 0.00 27.48 28.33 1qm1 h GLN 186 CO 0.18 0.20 -0.22 1.25 -1.50 0.00 0.00 178.83 178.74 1qm1 h HIS 187 N 0.20 -0.58 -0.26 2.96 2.76 -1.34 -3.25 115.15 115.64 1qm1 h HIS 187 Ca 0.05 -0.01 -0.04 0.00 -2.20 0.00 0.00 60.37 58.17 1qm1 h HIS 187 Cb 0.10 0.19 -0.01 0.00 1.55 0.00 0.00 27.41 29.24 1qm1 h HIS 187 CO 0.00 -0.26 0.02 1.15 -1.30 0.00 0.00 177.93 177.54 1qm1 h THR 188 N -0.87 1.24 0.24 6.26 2.02 0.35 -1.27 112.91 120.89 1qm1 h THR 188 Ca -0.06 -0.84 0.00 0.00 0.77 0.00 0.00 66.41 66.28 1qm1 h THR 188 Cb 0.58 1.28 -0.02 0.00 -1.74 0.00 0.00 68.15 68.25 1qm1 h THR 188 CO 0.10 0.27 -0.26 0.58 0.37 0.00 0.00 175.52 176.58 1qm1 h VAL 189 N 0.24 0.44 -0.25 3.16 2.07 -0.91 0.15 116.25 121.15 1qm1 h VAL 189 Ca 0.08 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.62 1qm1 h VAL 189 Cb 0.37 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 1qm1 h VAL 189 CO 0.01 0.00 0.11 0.74 0.02 0.00 0.00 177.57 178.45 1qm1 h THR 190 N -0.55 0.97 0.00 2.57 2.02 -1.57 -1.58 112.91 114.78 1qm1 h THR 190 Ca -0.00 -0.08 -0.03 0.00 0.77 0.00 0.00 66.41 67.06 1qm1 h THR 190 Cb 0.51 0.71 -0.00 0.00 -1.74 0.00 0.00 68.15 67.62 1qm1 h THR 190 CO -0.07 0.04 -0.16 0.74 0.37 0.00 0.00 175.52 176.44 1qm1 h THR 191 N 0.24 0.72 -0.62 3.16 2.02 -0.94 -0.89 112.91 116.61 1qm1 h THR 191 Ca 0.11 -0.67 -0.03 0.00 0.77 0.00 0.00 66.41 66.59 1qm1 h THR 191 Cb 0.05 1.41 -0.03 0.00 -1.74 0.00 0.00 68.15 67.84 1qm1 h THR 191 CO -0.09 0.16 0.28 0.74 0.37 0.00 0.00 175.52 176.99 1qm1 h THR 192 N 0.00 1.22 0.00 3.16 2.02 0.28 -0.88 112.91 118.72 1qm1 h THR 192 Ca -0.00 -0.65 0.00 0.00 0.77 0.00 0.00 66.41 66.53 1qm1 h THR 192 Cb 0.40 0.49 0.00 0.00 -1.74 0.00 0.00 68.15 67.30 1qm1 h THR 192 CO 0.02 0.26 0.00 0.35 0.37 0.00 0.00 175.52 176.52 1qm1 n THR 193 N -4.48 0.00 -0.41 3.16 -2.24 -0.38 -1.28 114.28 108.66 1qm1 n THR 193 Ca 0.04 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.90 1qm1 n THR 193 Cb 0.14 -0.66 0.24 0.00 -2.10 0.00 0.00 70.33 67.95 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 -0.99 3.02 -0.58 -0.78 5.02 -0.41 -4.98 118.16 118.47 1qm1 n LYS 194 Ca 0.15 -2.44 0.00 0.00 -2.02 0.00 0.00 58.31 54.00 1qm1 n LYS 194 Cb 0.07 -1.53 0.00 0.00 -0.02 0.00 0.00 35.03 33.55 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 0.71 0.69 3.00 0.72 0.00 -0.40 -5.03 105.19 104.87 1qm1 n GLY 195 Ca 0.18 -0.18 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.63 1.93 -0.71 1.61 2.12 -0.74 -5.01 118.70 117.27 1qm1 s GLU 196 Ca 0.00 -1.11 -0.11 0.00 0.36 0.00 0.00 54.97 54.11 1qm1 s GLU 196 Cb 0.00 -2.68 0.19 0.00 0.26 0.00 0.00 34.13 31.89 1qm1 s GLU 196 CO 0.00 -0.56 0.62 -0.80 -0.54 0.00 0.00 175.26 173.98 1qm1 s ASN 197 N 1.28 6.23 0.23 -1.70 0.01 -1.26 -3.05 114.94 116.69 1qm1 s ASN 197 Ca -0.06 -2.55 -0.31 0.00 -0.71 0.00 0.00 52.86 49.23 1qm1 s ASN 197 Cb -0.19 -2.11 -0.14 0.00 0.41 0.00 0.00 41.25 39.22 1qm1 s ASN 197 CO -0.06 -0.57 1.21 0.49 -1.51 0.00 0.00 177.10 176.66 1qm1 n PHE 198 N 4.10 1.61 -1.36 2.20 3.72 -1.26 -4.99 117.46 121.48 1qm1 n PHE 198 Ca 0.07 0.60 -0.29 0.00 -0.05 0.00 0.00 57.45 57.78 1qm1 n PHE 198 Cb 0.43 -2.33 0.19 0.00 -0.94 0.00 0.00 39.48 36.83 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 -0.41 1.84 0.20 4.37 -4.23 -1.26 -4.83 115.64 111.31 1qm1 s THR 199 Ca 0.67 0.00 -0.11 0.00 -1.18 0.00 0.00 61.69 61.07 1qm1 s THR 199 Cb -0.74 -2.64 0.13 0.00 1.34 0.00 0.00 72.50 70.59 1qm1 s THR 199 CO 0.54 0.00 1.86 -0.08 -0.54 0.00 0.00 174.62 176.40 1qm1 h GLU 200 N -2.03 0.87 -0.36 3.99 4.81 -1.99 -1.77 114.58 118.10 1qm1 h GLU 200 Ca -0.48 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.70 1qm1 h GLU 200 Cb 1.30 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 30.47 1qm1 h GLU 200 CO 0.46 0.58 0.23 1.15 -0.73 0.00 0.00 179.01 180.70 1qm1 h THR 201 N 0.90 1.10 -0.30 0.32 2.02 -1.98 -0.75 112.91 114.22 1qm1 h THR 201 Ca 0.26 -0.20 0.04 0.00 0.77 0.00 0.00 66.41 67.28 1qm1 h THR 201 Cb -0.07 0.59 -0.04 0.00 -1.74 0.00 0.00 68.15 66.90 1qm1 h THR 201 CO -0.07 0.10 0.07 0.44 0.37 0.00 0.00 175.52 176.43 1qm1 h ASP 202 N 0.48 0.03 -0.43 4.18 3.32 -1.81 0.13 116.42 122.33 1qm1 h ASP 202 Ca 0.13 0.05 0.03 0.00 0.02 0.00 0.00 57.03 57.26 1qm1 h ASP 202 Cb -0.04 0.06 -0.03 0.00 0.22 0.00 0.00 39.33 39.53 1qm1 h ASP 202 CO -0.03 0.05 0.23 0.58 -1.72 0.00 0.00 179.24 178.35 1qm1 h VAL 203 N 0.18 0.99 -0.29 -1.35 2.07 -1.13 -2.02 116.25 114.71 1qm1 h VAL 203 Ca 0.14 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.51 1qm1 h VAL 203 Cb 0.14 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 1qm1 h VAL 203 CO -0.18 0.08 0.19 0.11 0.02 0.00 0.00 177.57 177.80 1qm1 h LYS 204 N 0.45 0.38 0.04 1.57 1.57 -0.27 -1.17 116.57 119.14 1qm1 h LYS 204 Ca 0.18 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.94 1qm1 h LYS 204 Cb 0.07 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.29 1qm1 h LYS 204 CO -0.12 0.25 -0.02 0.52 -0.57 0.00 0.00 179.45 179.51 1qm1 h MET 205 N 0.39 -0.05 -0.29 3.15 2.86 -0.12 -3.20 114.93 117.66 1qm1 h MET 205 Ca 0.10 0.00 0.02 0.00 -2.06 0.00 0.00 59.70 57.77 1qm1 h MET 205 Cb -0.05 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.60 1qm1 h MET 205 CO -0.02 0.36 0.14 0.52 1.06 0.00 0.00 176.91 178.97 1qm1 h MET 206 N -0.49 0.28 -1.45 1.72 2.86 -1.09 -2.15 114.93 114.62 1qm1 h MET 206 Ca -0.01 -0.02 0.42 0.00 -2.06 0.00 0.00 59.70 58.04 1qm1 h MET 206 Cb 0.44 -0.06 -0.06 0.00 0.06 0.00 0.00 31.60 31.98 1qm1 h MET 206 CO 0.01 0.19 1.04 0.93 1.06 0.00 0.00 176.91 180.13 1qm1 h GLU 207 N 0.29 0.01 0.47 1.72 5.08 -1.23 0.25 114.58 121.18 1qm1 h GLU 207 Ca 0.12 -0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.46 1qm1 h GLU 207 Cb 0.05 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.30 1qm1 h GLU 207 CO -0.09 0.01 -0.23 0.00 -1.00 0.00 0.00 179.01 177.70 1qm1 h ARG 208 N 0.02 -0.61 -0.26 2.33 -0.00 -1.38 -3.20 114.38 111.26 1qm1 h ARG 208 Ca 0.70 0.04 -0.01 0.00 -0.50 0.00 0.00 59.98 60.21 1qm1 h ARG 208 Cb 2.75 0.14 -0.01 0.00 0.00 0.00 0.00 29.97 32.85 1qm1 h ARG 208 CO -0.03 -0.33 0.14 -0.24 0.00 0.00 0.00 179.97 179.50 1qm1 h VAL 209 N -1.07 1.13 -0.54 2.04 3.04 -0.79 -2.91 116.25 117.15 1qm1 h VAL 209 Ca -0.07 -0.36 -0.08 0.00 -1.01 0.00 0.00 66.70 65.19 1qm1 h VAL 209 Cb 0.57 0.89 -0.02 0.00 -2.01 0.00 0.00 31.29 30.72 1qm1 h VAL 209 CO 0.11 0.13 0.04 0.58 -1.01 0.00 0.00 177.57 177.42 1qm1 h VAL 210 N 0.30 1.26 0.03 1.51 2.07 -0.82 -1.85 116.25 118.75 1qm1 h VAL 210 Ca 0.09 -1.04 0.03 0.00 0.82 0.00 0.00 66.70 66.60 1qm1 h VAL 210 Cb 0.09 0.87 -0.04 0.00 -1.52 0.00 0.00 31.29 30.69 1qm1 h VAL 210 CO -0.01 0.37 -0.25 -0.08 0.02 0.00 0.00 177.57 177.62 1qm1 h GLU 211 N 0.80 -0.39 -0.72 1.57 4.81 -1.52 0.44 114.58 119.57 1qm1 h GLU 211 Ca 0.16 0.03 0.09 0.00 -0.13 0.00 0.00 59.36 59.50 1qm1 h GLU 211 Cb 0.48 0.09 -0.07 0.00 0.63 0.00 0.00 28.75 29.87 1qm1 h GLU 211 CO 0.02 -0.26 0.38 1.96 -0.73 0.00 0.00 179.01 180.38 1qm1 h GLN 212 N -0.40 0.63 -0.44 1.92 1.08 -1.34 -0.34 115.11 116.21 1qm1 h GLN 212 Ca 0.05 -0.04 -0.11 0.00 -1.45 0.00 0.00 58.65 57.11 1qm1 h GLN 212 Cb 0.47 -0.14 -0.01 0.00 -0.05 0.00 0.00 27.48 27.75 1qm1 h GLN 212 CO -0.20 0.41 -0.14 0.52 -0.95 0.00 0.00 178.83 178.47 1qm1 h MET 213 N 0.65 0.87 -0.69 1.46 2.86 -0.66 -2.15 114.93 117.26 1qm1 h MET 213 Ca 0.35 -0.35 -0.07 0.00 -2.06 0.00 0.00 59.70 57.57 1qm1 h MET 213 Cb 0.34 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 31.93 1qm1 h MET 213 CO -0.25 0.99 0.15 0.00 1.06 0.00 0.00 176.91 178.86 1qm1 h ILE 215 N 1.05 0.29 -0.51 0.00 5.03 -0.95 0.15 117.51 122.57 1qm1 h ILE 215 Ca 0.22 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.96 1qm1 h ILE 215 Cb 0.39 0.29 -0.02 0.00 -3.03 0.00 0.00 36.82 34.45 1qm1 h ILE 215 CO 0.01 0.00 0.32 0.00 -0.68 0.00 0.00 178.15 177.79 1qm1 h THR 216 N -0.48 1.15 0.00 -0.27 1.03 -0.87 0.18 112.91 113.64 1qm1 h THR 216 Ca 0.06 -0.31 -0.07 0.00 -0.01 0.00 0.00 66.41 66.09 1qm1 h THR 216 Cb 0.57 0.44 -0.01 0.00 -1.07 0.00 0.00 68.15 68.08 1qm1 h THR 216 CO -0.27 0.15 -0.33 -0.61 -0.01 0.00 0.00 175.52 174.45 1qm1 h GLN 217 N 0.68 0.00 0.03 0.00 4.15 -0.82 0.82 115.11 119.98 1qm1 h GLN 217 Ca 0.18 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.60 1qm1 h GLN 217 Cb -0.04 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.65 1qm1 h GLN 217 CO -0.04 0.33 -0.02 -0.92 -1.93 0.00 0.00 178.83 176.26 1qm1 h TYR 218 N 0.00 -0.04 -0.72 3.99 3.20 -0.26 -3.34 116.97 119.79 1qm1 h TYR 218 Ca -0.00 -0.00 0.16 0.00 3.14 0.00 0.00 58.73 62.03 1qm1 h TYR 218 Cb 0.72 0.01 -0.12 0.00 1.54 0.00 0.00 36.73 38.88 1qm1 h TYR 218 CO 0.00 0.59 0.07 0.93 -1.64 0.00 0.00 178.16 178.11 1qm1 h GLU 219 N -0.94 0.16 -0.78 1.82 4.39 -0.54 -1.28 114.58 117.41 1qm1 h GLU 219 Ca -0.00 -0.01 0.23 0.00 0.34 0.00 0.00 59.36 59.91 1qm1 h GLU 219 Cb 0.65 -0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 29.24 1qm1 h GLU 219 CO 0.01 0.10 0.57 0.00 -1.16 0.00 0.00 179.01 178.53 1qm1 h ARG 220 N 0.16 0.00 0.14 2.33 3.08 -0.95 0.24 114.38 119.38 1qm1 h ARG 220 Ca 0.40 0.00 -0.35 0.00 0.07 0.00 0.00 59.98 60.09 1qm1 h ARG 220 Cb 0.69 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.73 1qm1 h ARG 220 CO -0.58 0.00 -1.88 0.93 -1.07 0.00 0.00 179.97 177.37 1qm1 h GLU 221 N 0.00 0.30 -0.99 0.04 4.39 -1.40 -3.24 114.58 113.68 1qm1 h GLU 221 Ca 0.37 -0.51 0.05 0.00 0.34 0.00 0.00 59.36 59.62 1qm1 h GLU 221 Cb 1.50 0.19 -0.06 0.00 -0.10 0.00 0.00 28.75 30.28 1qm1 h GLU 221 CO -0.00 1.21 0.64 1.03 -1.16 0.00 0.00 179.01 180.73 1qm1 h SER 222 N 0.08 1.05 0.22 1.42 0.87 -0.02 0.28 113.55 117.46 1qm1 h SER 222 Ca -0.38 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.18 1qm1 h SER 222 Cb 2.06 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 63.77 1qm1 h SER 222 CO 0.12 0.69 -0.21 1.56 -0.53 0.00 0.00 176.83 178.46 1qm1 h GLN 223 N 1.20 -0.44 0.00 2.24 1.08 -0.83 -2.00 115.11 116.36 1qm1 h GLN 223 Ca 0.41 0.03 -0.04 0.00 -1.45 0.00 0.00 58.65 57.60 1qm1 h GLN 223 Cb 0.08 0.10 -0.01 0.00 -0.05 0.00 0.00 27.48 27.61 1qm1 h GLN 223 CO -0.15 -0.30 -0.21 0.00 -0.95 0.00 0.00 178.83 177.22 1qm1 h ALA 224 N 0.25 1.54 0.12 3.87 0.00 -1.17 0.70 119.26 124.56 1qm1 h ALA 224 Ca -0.00 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 1qm1 h ALA 224 Cb 0.43 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1qm1 h ALA 224 CO -0.04 0.27 -0.06 -0.92 0.00 0.00 0.00 179.25 178.50 1qm1 h TYR 225 N 0.00 -0.15 -0.68 0.00 5.03 -0.38 -3.04 116.97 117.76 1qm1 h TYR 225 Ca -0.00 -0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.31 1qm1 h TYR 225 Cb 0.40 0.05 -0.03 0.00 1.55 0.00 0.00 36.73 38.70 1qm1 h TYR 225 CO 0.00 0.15 0.43 1.88 -1.32 0.00 0.00 178.16 179.29 1qm1 h TYR 226 N -0.44 0.88 0.00 -3.82 0.05 -0.83 -2.84 116.97 109.97 1qm1 h TYR 226 Ca -0.02 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.77 1qm1 h TYR 226 Cb 0.36 -0.29 0.00 0.00 1.01 0.00 0.00 36.73 37.81 1qm1 h TYR 226 CO 0.02 0.57 0.00 0.94 -1.05 0.00 0.00 178.16 178.64 1qm1 n GLN 227 N -4.41 0.06 0.00 4.88 0.00 0.19 -5.11 117.38 112.99 1qm1 n GLN 227 Ca 0.07 0.44 0.10 0.00 -0.00 0.00 0.00 57.00 57.61 1qm1 n GLN 227 Cb 0.06 -1.64 0.58 0.00 0.00 0.00 0.00 30.24 29.23 1qm1 n GLN 227 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60