#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dx1 h LEU 125 N 0.00 -1.06 0.00 0.99 -0.00 -2.05 -3.46 115.31 109.72 1dx1 h LEU 125 Ca 0.00 0.10 0.00 0.00 -0.00 0.00 0.00 57.88 57.98 1dx1 h LEU 125 Cb 0.00 0.37 0.00 0.00 -0.00 0.00 0.00 40.66 41.03 1dx1 h LEU 125 CO 0.00 -0.51 0.00 0.61 -0.00 0.00 0.00 178.44 178.54 1dx1 n GLY 126 N -1.47 1.93 1.04 0.83 0.00 -1.26 -4.03 105.19 102.23 1dx1 n GLY 126 Ca -0.09 0.18 0.07 0.00 0.00 0.00 0.00 46.02 46.18 1dx1 n GLY 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dx1 n GLY 127 N 0.00 1.61 3.87 -0.02 0.00 -1.26 -4.85 105.19 104.54 1dx1 n GLY 127 Ca 0.00 -0.57 -0.31 0.00 0.00 0.00 0.00 46.02 45.15 1dx1 n GLY 127 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1dx1 s TYR 128 N -1.50 3.54 0.11 1.61 1.51 -1.26 -4.63 117.35 116.73 1dx1 s TYR 128 Ca 0.35 1.26 0.01 0.00 -1.01 0.00 0.00 57.07 57.68 1dx1 s TYR 128 Cb 0.20 -2.79 -0.04 0.00 -0.11 0.00 0.00 41.96 39.22 1dx1 s TYR 128 CO 0.21 -0.81 -0.03 0.00 -1.11 0.00 0.00 175.55 173.80 1dx1 s MET 129 N -5.20 0.87 -0.29 -0.62 0.23 0.55 -4.93 119.30 109.92 1dx1 s MET 129 Ca 0.56 -1.37 -0.01 0.00 -1.03 0.00 0.00 55.69 53.83 1dx1 s MET 129 Cb -0.11 -0.12 0.09 0.00 -1.53 0.00 0.00 34.83 33.16 1dx1 s MET 129 CO 0.54 -0.08 0.09 -1.17 -2.03 0.00 0.00 175.02 172.36 1dx1 s LEU 130 N -3.06 1.85 1.23 0.18 2.96 -1.26 -0.38 118.68 120.20 1dx1 s LEU 130 Ca 0.15 -1.45 -0.18 0.00 -0.22 0.00 0.00 54.13 52.43 1dx1 s LEU 130 Cb 0.06 -0.76 0.29 0.00 0.50 0.00 0.00 46.19 46.28 1dx1 s LEU 130 CO -0.03 -0.40 1.05 -0.83 -1.32 0.00 0.00 176.35 174.83 1dx1 s GLY 131 N 1.71 1.53 0.86 7.98 0.00 -0.01 -4.90 107.32 114.49 1dx1 s GLY 131 Ca 0.07 -0.74 -0.12 0.00 0.00 0.00 0.00 44.72 43.93 1dx1 s GLY 131 CO -0.23 0.12 1.12 1.44 0.00 0.00 0.00 173.10 175.55 1dx1 n SER 132 N -4.92 0.55 -4.64 1.64 7.64 -1.26 -4.42 113.62 108.21 1dx1 n SER 132 Ca 0.11 0.51 -0.43 0.00 1.01 0.00 0.00 58.87 60.07 1dx1 n SER 132 Cb 0.59 -1.48 -0.03 0.00 -1.01 0.00 0.00 64.21 62.28 1dx1 n SER 132 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1dx1 s ALA 133 N -2.33 3.29 0.73 -0.43 0.00 -1.26 -4.59 121.76 117.16 1dx1 s ALA 133 Ca 0.70 0.89 -0.11 0.00 0.00 0.00 0.00 51.96 53.43 1dx1 s ALA 133 Cb -0.27 -3.89 0.03 0.00 0.00 0.00 0.00 23.12 18.99 1dx1 s ALA 133 CO 0.55 -1.96 1.10 1.41 0.00 0.00 0.00 175.76 176.85 1dx1 s MET 134 N 4.93 2.68 0.11 0.00 1.75 0.88 -5.01 119.30 124.65 1dx1 s MET 134 Ca 0.84 0.51 -0.31 0.00 -1.25 0.00 0.00 55.69 55.49 1dx1 s MET 134 Cb -0.34 -2.00 -0.07 0.00 2.84 0.00 0.00 34.83 35.27 1dx1 s MET 134 CO 0.35 -1.17 1.25 -1.12 -0.65 0.00 0.00 175.02 173.68 1dx1 s SER 135 N -4.25 7.01 -0.08 1.11 0.01 -1.26 -4.97 113.70 111.27 1dx1 s SER 135 Ca 0.59 2.17 -0.30 0.00 1.31 0.00 0.00 55.95 59.72 1dx1 s SER 135 Cb -0.12 -2.59 -0.02 0.00 0.21 0.00 0.00 66.02 63.50 1dx1 s SER 135 CO 0.52 -0.49 1.07 -0.13 0.41 0.00 0.00 173.24 174.62 1dx1 s ARG 136 N 0.65 4.41 -0.48 12.44 0.52 -1.26 -4.93 118.95 130.31 1dx1 s ARG 136 Ca 0.58 1.49 -0.28 0.00 -0.52 0.00 0.00 55.73 57.00 1dx1 s ARG 136 Cb -0.32 -3.53 -0.01 0.00 0.52 0.00 0.00 34.95 31.60 1dx1 s ARG 136 CO 0.32 -0.33 1.73 -1.25 0.02 0.00 0.00 175.30 175.79 1dx1 s PRO 137 N 1.96 3.09 -0.14 3.54 0.04 -1.26 -4.93 135.00 137.30 1dx1 s PRO 137 Ca 0.51 0.94 -0.29 0.00 0.04 0.00 0.00 61.00 62.20 1dx1 s PRO 137 Cb -0.21 -4.24 -0.06 0.00 0.04 0.00 0.00 34.50 30.03 1dx1 s PRO 137 CO 0.20 -2.17 2.04 -0.51 0.04 0.00 0.00 177.00 176.60 1dx1 s LEU 138 N 7.46 3.82 0.79 -3.56 1.02 -1.26 -4.90 118.68 122.05 1dx1 s LEU 138 Ca 0.69 2.08 -0.12 0.00 0.02 0.00 0.00 54.13 56.80 1dx1 s LEU 138 Cb -0.16 -3.52 0.07 0.00 0.02 0.00 0.00 46.19 42.60 1dx1 s LEU 138 CO 0.27 -1.57 1.15 -0.63 0.02 0.00 0.00 176.35 175.59 1dx1 s ILE 139 N 6.62 2.44 -0.02 -0.59 -1.09 -1.26 -5.11 121.20 122.19 1dx1 s ILE 139 Ca 0.92 0.14 -0.01 0.00 -2.23 0.00 0.00 60.65 59.47 1dx1 s ILE 139 Cb -0.34 -3.11 0.01 0.00 -1.58 0.00 0.00 42.46 37.44 1dx1 s ILE 139 CO 0.36 -0.19 0.04 -2.28 -1.23 0.00 0.00 174.94 171.64 1dx1 s HIS 140 N -3.48 -0.03 0.02 3.97 2.46 -1.26 -5.01 115.29 111.97 1dx1 s HIS 140 Ca 0.61 0.13 0.00 0.00 0.47 0.00 0.00 55.06 56.27 1dx1 s HIS 140 Cb -0.11 -0.07 0.00 0.00 -0.13 0.00 0.00 32.58 32.27 1dx1 s HIS 140 CO 0.50 -0.05 0.00 1.19 -2.47 0.00 0.00 174.74 173.91 1dx1 n PHE 141 N 3.47 -0.14 0.00 3.88 3.72 -1.26 -5.07 117.46 122.06 1dx1 n PHE 141 Ca -0.18 0.02 0.00 0.00 -0.05 0.00 0.00 57.45 57.25 1dx1 n PHE 141 Cb 0.56 0.21 0.00 0.00 -0.94 0.00 0.00 39.48 39.31 1dx1 n PHE 141 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1dx1 n GLY 142 N 2.70 0.41 3.41 1.37 0.00 -1.26 -5.13 105.19 106.69 1dx1 n GLY 142 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 1dx1 n GLY 142 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1dx1 s SER 143 N 0.00 4.59 0.47 1.61 0.01 -1.26 -4.98 113.70 114.14 1dx1 s SER 143 Ca 0.00 -0.25 0.22 0.00 1.31 0.00 0.00 55.95 57.23 1dx1 s SER 143 Cb 0.00 -1.77 1.19 0.00 0.21 0.00 0.00 66.02 65.65 1dx1 s SER 143 CO 0.00 0.08 1.99 0.44 0.41 0.00 0.00 173.24 176.16 1dx1 h ASP 144 N 7.38 0.00 0.26 2.44 5.19 -2.00 -1.25 116.42 128.44 1dx1 h ASP 144 Ca -0.35 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.05 1dx1 h ASP 144 Cb 1.18 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.69 1dx1 h ASP 144 CO 0.60 0.19 -0.14 0.22 -3.12 0.00 0.00 179.24 176.99 1dx1 h TYR 145 N 0.00 -0.37 -0.46 4.55 3.20 -1.99 -2.72 116.97 119.17 1dx1 h TYR 145 Ca -0.00 -0.01 0.13 0.00 3.14 0.00 0.00 58.73 62.00 1dx1 h TYR 145 Cb 0.43 0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.81 1dx1 h TYR 145 CO 0.00 -0.22 0.45 0.93 -1.64 0.00 0.00 178.16 177.68 1dx1 h GLU 146 N -0.37 0.00 0.39 1.82 5.08 -1.84 0.35 114.58 120.00 1dx1 h GLU 146 Ca -0.03 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.31 1dx1 h GLU 146 Cb 0.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.54 1dx1 h GLU 146 CO 0.05 0.00 -0.19 0.22 -1.00 0.00 0.00 179.01 178.09 1dx1 h ASP 147 N 0.00 -0.44 0.58 1.42 3.58 -1.26 -0.31 116.42 119.99 1dx1 h ASP 147 Ca 0.22 0.02 -0.11 0.00 0.42 0.00 0.00 57.03 57.57 1dx1 h ASP 147 Cb 1.11 0.11 -0.02 0.00 1.72 0.00 0.00 39.33 42.25 1dx1 h ASP 147 CO -0.00 -0.11 -0.53 -0.09 -2.88 0.00 0.00 179.24 175.63 1dx1 h ARG 148 N -0.92 0.00 0.01 0.28 2.43 -1.05 -1.47 114.38 113.65 1dx1 h ARG 148 Ca -0.05 0.00 0.02 0.00 -0.81 0.00 0.00 59.98 59.14 1dx1 h ARG 148 Cb 0.40 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.92 1dx1 h ARG 148 CO 0.09 0.53 -0.16 -0.92 -1.51 0.00 0.00 179.97 178.00 1dx1 h TYR 149 N 0.00 -0.41 0.04 2.20 5.03 -0.43 0.37 116.97 123.76 1dx1 h TYR 149 Ca -0.01 0.01 0.03 0.00 2.58 0.00 0.00 58.73 61.35 1dx1 h TYR 149 Cb 0.96 0.18 -0.05 0.00 1.55 0.00 0.00 36.73 39.38 1dx1 h TYR 149 CO 0.00 -0.23 -0.30 -0.92 -1.32 0.00 0.00 178.16 175.38 1dx1 h TYR 150 N -0.27 -0.83 -0.86 -3.82 3.20 -0.59 0.74 116.97 114.54 1dx1 h TYR 150 Ca 0.05 0.02 0.06 0.00 3.14 0.00 0.00 58.73 62.00 1dx1 h TYR 150 Cb 0.33 0.36 -0.05 0.00 1.54 0.00 0.00 36.73 38.91 1dx1 h TYR 150 CO -0.21 -0.40 0.56 0.00 -1.64 0.00 0.00 178.16 176.47 1dx1 h ARG 151 N -0.48 0.95 0.43 1.82 3.08 -0.89 -1.16 114.38 118.13 1dx1 h ARG 151 Ca 0.05 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.02 1dx1 h ARG 151 Cb 0.54 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.38 1dx1 h ARG 151 CO -0.23 0.63 -0.20 0.93 -1.07 0.00 0.00 179.97 180.02 1dx1 h GLU 152 N 0.98 -0.55 0.00 0.04 5.08 -0.77 -3.34 114.58 116.01 1dx1 h GLU 152 Ca 0.36 0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.76 1dx1 h GLU 152 Cb 0.18 0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.56 1dx1 h GLU 152 CO -0.13 -0.34 0.00 0.09 -1.00 0.00 0.00 179.01 177.63 1dx1 n ASN 153 N -5.16 0.00 -0.40 1.42 4.13 0.24 -3.48 115.26 112.02 1dx1 n ASN 153 Ca -0.08 -0.24 0.36 0.00 1.68 0.00 0.00 54.58 56.30 1dx1 n ASN 153 Cb 0.24 0.00 0.70 0.00 -1.54 0.00 0.00 39.78 39.18 1dx1 n ASN 153 CO 0.00 0.00 0.00 0.24 0.28 0.00 0.00 177.26 177.78 1dx1 h MET 154 N 0.00 0.09 -0.16 3.52 2.86 -1.36 0.15 114.93 120.04 1dx1 h MET 154 Ca 0.00 -0.01 -0.06 0.00 -2.06 0.00 0.00 59.70 57.57 1dx1 h MET 154 Cb 0.00 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.63 1dx1 h MET 154 CO 0.00 0.06 -0.18 1.12 1.06 0.00 0.00 176.91 178.97 1dx1 h HIS 155 N 0.10 0.29 -0.02 -0.22 2.07 -1.88 -2.66 115.15 112.82 1dx1 h HIS 155 Ca 0.66 -0.04 -0.20 0.00 -2.85 0.00 0.00 60.37 57.95 1dx1 h HIS 155 Cb 2.38 -0.08 -0.01 0.00 2.57 0.00 0.00 27.41 32.27 1dx1 h HIS 155 CO -0.00 0.44 -0.84 0.00 -3.07 0.00 0.00 177.93 174.47 1dx1 h ARG 156 N 0.25 0.30 -6.63 5.12 3.08 -1.01 -3.47 114.38 112.03 1dx1 h ARG 156 Ca 0.05 -0.30 -0.51 0.00 0.07 0.00 0.00 59.98 59.29 1dx1 h ARG 156 Cb 0.47 0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.59 1dx1 h ARG 156 CO 0.03 0.98 -0.01 0.71 -1.07 0.00 0.00 179.97 180.61 1dx1 s TYR 157 N -3.37 3.44 0.53 3.04 2.02 -1.00 -5.04 117.35 116.97 1dx1 s TYR 157 Ca -0.04 0.93 -0.22 0.00 -0.37 0.00 0.00 57.07 57.36 1dx1 s TYR 157 Cb 0.10 -2.32 -0.05 0.00 -0.40 0.00 0.00 41.96 39.28 1dx1 s TYR 157 CO 0.84 0.09 1.35 -2.14 -1.57 0.00 0.00 175.55 174.12 1dx1 s PRO 158 N -3.36 3.25 -0.07 -1.71 0.02 -1.26 -4.91 135.00 126.95 1dx1 s PRO 158 Ca 0.49 2.22 0.12 0.00 0.02 0.00 0.00 61.00 63.85 1dx1 s PRO 158 Cb -0.11 -2.32 0.23 0.00 0.02 0.00 0.00 34.50 32.33 1dx1 s PRO 158 CO 0.26 -1.10 1.11 0.27 -0.33 0.00 0.00 177.00 177.22 1dx1 n ASN 159 N -0.89 1.18 -4.19 2.53 6.94 -1.26 -4.89 115.26 114.69 1dx1 n ASN 159 Ca 0.09 -2.64 -0.21 0.00 -0.02 0.00 0.00 54.58 51.80 1dx1 n ASN 159 Cb 0.45 -0.34 -0.09 0.00 -2.36 0.00 0.00 39.78 37.43 1dx1 n ASN 159 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 1dx1 s GLN 160 N -1.41 1.67 -0.03 -3.83 -0.21 -1.26 -0.08 119.66 114.51 1dx1 s GLN 160 Ca 0.22 -1.96 0.01 0.00 0.02 0.00 0.00 55.36 53.64 1dx1 s GLN 160 Cb 0.21 -0.45 0.02 0.00 1.00 0.00 0.00 33.01 33.80 1dx1 s GLN 160 CO -0.03 -0.37 -0.01 0.14 -2.12 0.00 0.00 175.29 172.90 1dx1 s VAL 161 N -3.45 0.21 -0.32 1.09 -7.23 -1.26 -4.98 120.40 104.47 1dx1 s VAL 161 Ca 0.33 0.03 -0.03 0.00 -1.81 0.00 0.00 61.98 60.50 1dx1 s VAL 161 Cb 0.06 -0.28 0.05 0.00 0.56 0.00 0.00 36.38 36.77 1dx1 s VAL 161 CO 0.16 0.14 0.04 -0.47 -0.31 0.00 0.00 175.10 174.65 1dx1 s TYR 162 N 0.81 3.28 0.20 2.82 6.14 -1.26 -0.83 117.35 128.51 1dx1 s TYR 162 Ca -0.08 -1.78 -0.18 0.00 0.64 0.00 0.00 57.07 55.67 1dx1 s TYR 162 Cb -0.12 -2.22 0.03 0.00 0.42 0.00 0.00 41.96 40.07 1dx1 s TYR 162 CO -0.01 -0.79 0.53 1.52 0.64 0.00 0.00 175.55 177.43 1dx1 s TYR 163 N 1.29 -0.11 0.29 4.97 1.13 0.49 -4.25 117.35 121.15 1dx1 s TYR 163 Ca -0.04 -0.24 -0.28 0.00 -1.41 0.00 0.00 57.07 55.11 1dx1 s TYR 163 Cb -0.20 0.40 -0.09 0.00 -1.10 0.00 0.00 41.96 40.97 1dx1 s TYR 163 CO -0.00 -0.93 0.98 1.03 -2.51 0.00 0.00 175.55 174.12 1dx1 s ARG 164 N -3.88 4.67 0.78 -3.49 0.52 -1.26 -0.33 118.95 115.96 1dx1 s ARG 164 Ca 0.10 1.51 -0.12 0.00 -0.52 0.00 0.00 55.73 56.69 1dx1 s ARG 164 Cb -0.01 -3.06 0.07 0.00 0.52 0.00 0.00 34.95 32.47 1dx1 s ARG 164 CO -0.02 0.33 1.13 -1.25 0.02 0.00 0.00 175.30 175.51 1dx1 s PRO 165 N -1.61 2.02 0.56 3.54 0.04 -1.26 -4.89 135.00 133.40 1dx1 s PRO 165 Ca 0.46 1.43 0.25 0.00 0.04 0.00 0.00 61.00 63.18 1dx1 s PRO 165 Cb -0.25 -1.85 1.55 0.00 0.04 0.00 0.00 34.50 33.99 1dx1 s PRO 165 CO 0.31 -1.86 2.14 0.28 0.04 0.00 0.00 177.00 177.91 1dx1 h VAL 166 N -0.93 0.68 -0.59 -0.36 2.07 -1.97 -0.56 116.25 114.60 1dx1 h VAL 166 Ca -0.45 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.13 1dx1 h VAL 166 Cb 1.26 0.91 -0.03 0.00 -1.52 0.00 0.00 31.29 31.91 1dx1 h VAL 166 CO 0.49 0.00 0.39 0.44 0.02 0.00 0.00 177.57 178.91 1dx1 h ASP 167 N 0.00 0.52 0.26 0.57 3.32 -2.01 -2.89 116.42 116.20 1dx1 h ASP 167 Ca 0.06 -0.00 -0.34 0.00 0.02 0.00 0.00 57.03 56.77 1dx1 h ASP 167 Cb 0.29 -0.11 0.04 0.00 0.22 0.00 0.00 39.33 39.76 1dx1 h ASP 167 CO -0.00 0.34 -1.49 -0.61 -1.72 0.00 0.00 179.24 175.76 1dx1 h GLN 168 N 0.59 0.55 -2.73 3.56 5.75 -1.44 -3.48 115.11 117.90 1dx1 h GLN 168 Ca 0.25 -0.93 -0.03 0.00 -0.15 0.00 0.00 58.65 57.79 1dx1 h GLN 168 Cb 0.23 0.35 -0.14 0.00 1.07 0.00 0.00 27.48 28.99 1dx1 h GLN 168 CO -0.07 1.45 0.20 1.52 -2.65 0.00 0.00 178.83 179.27 1dx1 s TYR 169 N -2.60 -0.56 -0.10 3.99 1.13 -1.09 -5.09 117.35 113.03 1dx1 s TYR 169 Ca -0.09 0.54 0.01 0.00 -1.41 0.00 0.00 57.07 56.11 1dx1 s TYR 169 Cb 0.04 0.51 0.02 0.00 -1.10 0.00 0.00 41.96 41.43 1dx1 s TYR 169 CO 0.95 -0.78 -0.10 -1.54 -2.51 0.00 0.00 175.55 171.57 1dx1 s SER 170 N -2.32 2.06 0.29 -0.18 1.04 -1.26 -4.25 113.70 109.09 1dx1 s SER 170 Ca -0.02 -0.31 -0.02 0.00 0.48 0.00 0.00 55.95 56.08 1dx1 s SER 170 Cb -0.01 -0.85 -0.01 0.00 0.10 0.00 0.00 66.02 65.25 1dx1 s SER 170 CO -0.07 -0.06 0.36 0.20 0.98 0.00 0.00 173.24 174.65 1dx1 s ASN 171 N 1.34 0.73 0.00 7.02 0.02 -1.26 -5.05 114.94 117.73 1dx1 s ASN 171 Ca -0.02 -1.43 0.00 0.00 -1.02 0.00 0.00 52.86 50.40 1dx1 s ASN 171 Cb -0.14 0.57 0.00 0.00 0.02 0.00 0.00 41.25 41.70 1dx1 s ASN 171 CO -0.04 -1.13 0.00 1.67 0.02 0.00 0.00 177.10 177.62 1dx1 n GLN 172 N -0.48 0.00 0.03 -0.60 0.00 -1.26 -4.61 117.38 110.46 1dx1 n GLN 172 Ca 0.02 0.00 -0.20 0.00 -0.00 0.00 0.00 57.00 56.82 1dx1 n GLN 172 Cb 0.63 -0.10 -0.10 0.00 0.00 0.00 0.00 30.24 30.67 1dx1 n GLN 172 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.06 176.15 1dx1 h ASN 173 N 0.00 0.91 -0.54 1.69 2.35 -2.00 -0.52 115.58 117.47 1dx1 h ASN 173 Ca 0.00 -0.71 -0.01 0.00 -0.55 0.00 0.00 56.30 55.03 1dx1 h ASN 173 Cb 0.00 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 38.07 1dx1 h ASN 173 CO 0.00 1.51 0.31 0.78 -1.65 0.00 0.00 177.43 178.38 1dx1 h ASN 174 N 0.42 0.67 0.07 5.81 4.21 -1.99 -2.37 115.58 122.39 1dx1 h ASN 174 Ca -0.12 -0.08 -0.00 0.00 1.21 0.00 0.00 56.30 57.31 1dx1 h ASN 174 Cb 1.65 -0.17 0.00 0.00 -1.12 0.00 0.00 38.32 38.68 1dx1 h ASN 174 CO 0.20 0.55 -0.04 0.15 -1.29 0.00 0.00 177.43 177.00 1dx1 h PHE 175 N 0.73 -0.09 -0.47 1.19 3.57 -1.77 0.39 116.94 120.49 1dx1 h PHE 175 Ca 0.19 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.65 1dx1 h PHE 175 Cb 0.02 0.03 -0.02 0.00 2.79 0.00 0.00 35.95 38.77 1dx1 h PHE 175 CO -0.02 0.30 0.11 0.28 -2.23 0.00 0.00 178.31 176.75 1dx1 h VAL 176 N -0.50 1.21 0.37 1.41 2.07 -1.15 0.11 116.25 119.77 1dx1 h VAL 176 Ca -0.01 -0.73 -0.02 0.00 0.82 0.00 0.00 66.70 66.76 1dx1 h VAL 176 Cb 0.43 0.72 0.00 0.00 -1.52 0.00 0.00 31.29 30.92 1dx1 h VAL 176 CO 0.02 0.27 -0.18 -0.74 0.02 0.00 0.00 177.57 176.96 1dx1 h HIS 177 N 0.69 -0.47 -0.34 1.57 -0.00 -1.30 -0.37 115.15 114.93 1dx1 h HIS 177 Ca 0.16 -0.01 0.07 0.00 -0.00 0.00 0.00 60.37 60.59 1dx1 h HIS 177 Cb 0.26 0.15 -0.07 0.00 -0.00 0.00 0.00 27.41 27.75 1dx1 h HIS 177 CO 0.01 -0.23 -0.15 0.22 -0.00 0.00 0.00 177.93 177.79 1dx1 h ASP 178 N -0.61 -0.51 -0.20 3.26 3.58 -0.56 0.22 116.42 121.60 1dx1 h ASP 178 Ca -0.05 0.13 0.04 0.00 0.42 0.00 0.00 57.03 57.56 1dx1 h ASP 178 Cb 0.45 0.29 -0.03 0.00 1.72 0.00 0.00 39.33 41.75 1dx1 h ASP 178 CO 0.08 -0.19 -0.02 0.00 -2.88 0.00 0.00 179.24 176.24 1dx1 h VAL 180 N 0.03 0.09 -0.40 0.00 2.07 -0.57 -3.07 116.25 114.40 1dx1 h VAL 180 Ca 0.09 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.69 1dx1 h VAL 180 Cb 0.13 0.09 -0.07 0.00 -1.52 0.00 0.00 31.29 29.92 1dx1 h VAL 180 CO -0.18 0.00 -0.03 -1.13 0.02 0.00 0.00 177.57 176.25 1dx1 h ASN 181 N -1.15 -0.22 0.75 0.57 -1.24 -0.16 0.73 115.58 114.85 1dx1 h ASN 181 Ca -0.11 0.10 -0.04 0.00 0.71 0.00 0.00 56.30 56.97 1dx1 h ASN 181 Cb 0.91 0.19 0.01 0.00 0.73 0.00 0.00 38.32 40.16 1dx1 h ASN 181 CO 0.13 -0.07 -0.37 0.40 -1.29 0.00 0.00 177.43 176.23 1dx1 h ILE 182 N 0.07 0.24 -0.82 2.57 5.03 -1.34 0.84 117.51 124.10 1dx1 h ILE 182 Ca 0.19 0.00 -0.03 0.00 -0.12 0.00 0.00 64.86 64.91 1dx1 h ILE 182 Cb 0.28 0.24 -0.04 0.00 -3.03 0.00 0.00 36.82 34.28 1dx1 h ILE 182 CO -0.35 0.00 0.41 0.74 -0.68 0.00 0.00 178.15 178.26 1dx1 h THR 183 N -1.03 1.25 0.62 -0.27 2.02 -1.28 0.89 112.91 115.12 1dx1 h THR 183 Ca -0.10 -0.69 -0.03 0.00 0.77 0.00 0.00 66.41 66.36 1dx1 h THR 183 Cb 0.79 0.20 -0.00 0.00 -1.74 0.00 0.00 68.15 67.40 1dx1 h THR 183 CO 0.16 0.30 -0.37 0.58 0.37 0.00 0.00 175.52 176.56 1dx1 h VAL 184 N 1.16 0.24 0.12 3.16 2.07 -0.86 -1.85 116.25 120.28 1dx1 h VAL 184 Ca 0.28 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.82 1dx1 h VAL 184 Cb 0.10 0.24 -0.04 0.00 -1.52 0.00 0.00 31.29 30.07 1dx1 h VAL 184 CO -0.04 0.00 -0.36 0.50 0.02 0.00 0.00 177.57 177.69 1dx1 h LYS 185 N -0.93 -0.57 -0.44 1.57 3.64 -0.32 0.11 116.57 119.63 1dx1 h LYS 185 Ca -0.08 0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1dx1 h LYS 185 Cb 0.75 0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.70 1dx1 h LYS 185 CO 0.09 -0.38 0.00 0.39 -2.27 0.00 0.00 179.45 177.27 1dx1 n GLU 186 N -5.44 1.62 -0.08 1.90 -0.58 0.26 -0.41 120.64 117.91 1dx1 n GLU 186 Ca -0.07 -0.71 -0.09 0.00 -0.42 0.00 0.00 57.16 55.87 1dx1 n GLU 186 Cb 0.35 -1.34 -0.03 0.00 -0.57 0.00 0.00 31.44 29.85 1dx1 n GLU 186 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 1dx1 n HIS 187 N 0.08 0.00 0.07 -0.32 8.25 -0.70 -4.64 115.22 117.97 1dx1 n HIS 187 Ca 0.06 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.39 1dx1 n HIS 187 Cb 0.27 -0.49 -0.08 0.00 1.12 0.00 0.00 29.99 30.81 1dx1 n HIS 187 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 1dx1 h THR 188 N -0.95 0.00 0.29 1.59 2.02 -0.42 -1.31 112.91 114.13 1dx1 h THR 188 Ca -0.03 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.16 1dx1 h THR 188 Cb 0.97 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 67.35 1dx1 h THR 188 CO -0.02 0.00 -0.36 0.58 0.37 0.00 0.00 175.52 176.10 1dx1 h VAL 189 N -0.61 0.26 -0.83 3.16 2.07 -0.95 0.96 116.25 120.31 1dx1 h VAL 189 Ca 0.00 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.50 1dx1 h VAL 189 Cb 0.63 0.26 -0.04 0.00 -1.52 0.00 0.00 31.29 30.63 1dx1 h VAL 189 CO -0.28 0.00 0.43 0.71 0.02 0.00 0.00 177.57 178.45 1dx1 h THR 190 N -0.70 1.25 0.10 2.57 1.35 -1.71 -0.64 112.91 115.14 1dx1 h THR 190 Ca -0.01 -0.66 -0.15 0.00 -0.55 0.00 0.00 66.41 65.05 1dx1 h THR 190 Cb 0.65 0.16 0.02 0.00 -1.73 0.00 0.00 68.15 67.24 1dx1 h THR 190 CO -0.10 0.29 -0.64 0.74 -0.25 0.00 0.00 175.52 175.55 1dx1 h THR 191 N 1.17 1.56 -0.22 6.82 2.02 -1.00 -3.18 112.91 120.08 1dx1 h THR 191 Ca 0.29 -2.46 0.03 0.00 0.77 0.00 0.00 66.41 65.04 1dx1 h THR 191 Cb 0.07 3.19 -0.01 0.00 -1.74 0.00 0.00 68.15 69.65 1dx1 h THR 191 CO -0.04 0.69 0.15 0.74 0.37 0.00 0.00 175.52 177.42 1dx1 h THR 192 N -0.47 0.99 0.00 3.16 2.02 -0.75 0.65 112.91 118.51 1dx1 h THR 192 Ca -0.11 -0.06 -0.01 0.00 0.77 0.00 0.00 66.41 66.99 1dx1 h THR 192 Cb 1.49 0.79 -0.00 0.00 -1.74 0.00 0.00 68.15 68.69 1dx1 h THR 192 CO 0.12 0.03 -0.06 0.74 0.37 0.00 0.00 175.52 176.72 1dx1 h THR 193 N 0.18 0.29 -0.77 3.16 2.02 -1.09 0.05 112.91 116.75 1dx1 h THR 193 Ca 0.09 -0.40 -0.45 0.00 0.77 0.00 0.00 66.41 66.42 1dx1 h THR 193 Cb 0.14 1.31 -0.23 0.00 -1.74 0.00 0.00 68.15 67.62 1dx1 h THR 193 CO -0.02 0.06 0.57 0.29 0.37 0.00 0.00 175.52 176.80 1dx1 n LYS 194 N -3.37 2.09 -2.83 6.66 5.02 0.22 -4.90 118.16 121.05 1dx1 n LYS 194 Ca -0.01 -2.41 -0.13 0.00 -2.02 0.00 0.00 58.31 53.73 1dx1 n LYS 194 Cb 0.22 -1.94 0.03 0.00 -0.02 0.00 0.00 35.03 33.31 1dx1 n LYS 194 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1dx1 n GLY 195 N -0.62 0.00 3.95 0.72 0.00 0.00 -5.03 105.19 104.21 1dx1 n GLY 195 Ca 0.47 -0.21 -0.24 0.00 0.00 0.00 0.00 46.02 46.04 1dx1 n GLY 195 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1dx1 s GLU 196 N -5.37 3.21 -0.25 1.61 0.41 -1.19 -5.00 118.70 112.11 1dx1 s GLU 196 Ca 0.23 -0.38 -0.02 0.00 -0.41 0.00 0.00 54.97 54.38 1dx1 s GLU 196 Cb -0.10 -2.56 0.08 0.00 -1.78 0.00 0.00 34.13 29.77 1dx1 s GLU 196 CO 0.28 -0.17 0.06 0.54 -0.49 0.00 0.00 175.26 175.48 1dx1 s ASN 197 N -4.16 3.43 -0.15 -0.19 4.22 -1.26 -4.57 114.94 112.25 1dx1 s ASN 197 Ca 0.46 -1.18 -0.12 0.00 -2.14 0.00 0.00 52.86 49.88 1dx1 s ASN 197 Cb -0.10 -0.69 -0.05 0.00 1.28 0.00 0.00 41.25 41.69 1dx1 s ASN 197 CO 0.38 -0.36 0.25 -0.36 -2.04 0.00 0.00 177.10 174.97 1dx1 s PHE 198 N 1.78 3.49 0.69 1.54 0.08 -1.26 -5.11 117.98 119.20 1dx1 s PHE 198 Ca 0.04 0.57 -0.11 0.00 0.12 0.00 0.00 56.93 57.54 1dx1 s PHE 198 Cb -0.17 -2.24 0.00 0.00 -0.57 0.00 0.00 43.02 40.04 1dx1 s PHE 198 CO -0.17 0.36 1.07 0.95 -0.10 0.00 0.00 175.22 177.32 1dx1 s THR 199 N 0.10 3.90 0.36 0.64 -4.23 -1.26 -4.94 115.64 110.20 1dx1 s THR 199 Ca 0.15 0.62 0.08 0.00 -1.18 0.00 0.00 61.69 61.36 1dx1 s THR 199 Cb -0.13 -3.53 0.13 0.00 1.34 0.00 0.00 72.50 70.31 1dx1 s THR 199 CO 0.04 -0.80 1.87 -0.08 -0.54 0.00 0.00 174.62 175.10 1dx1 h GLU 200 N -0.62 0.27 -0.94 3.99 4.81 -1.99 0.51 114.58 120.60 1dx1 h GLU 200 Ca -0.45 -0.07 0.16 0.00 -0.13 0.00 0.00 59.36 58.87 1dx1 h GLU 200 Cb 1.23 -0.03 -0.10 0.00 0.63 0.00 0.00 28.75 30.48 1dx1 h GLU 200 CO 0.61 0.44 0.54 1.15 -0.73 0.00 0.00 179.01 181.02 1dx1 h THR 201 N 0.25 0.74 -0.20 0.32 2.02 -1.99 -0.66 112.91 113.40 1dx1 h THR 201 Ca 0.05 -0.25 -0.17 0.00 0.77 0.00 0.00 66.41 66.80 1dx1 h THR 201 Cb 0.45 -0.05 -0.00 0.00 -1.74 0.00 0.00 68.15 66.81 1dx1 h THR 201 CO 0.03 0.13 -0.58 0.44 0.37 0.00 0.00 175.52 175.92 1dx1 h ASP 202 N 0.73 0.70 -0.03 4.18 5.19 -1.28 0.11 116.42 126.03 1dx1 h ASP 202 Ca 0.52 -0.39 -0.03 0.00 -0.62 0.00 0.00 57.03 56.51 1dx1 h ASP 202 Cb 0.74 -0.20 0.00 0.00 0.18 0.00 0.00 39.33 40.05 1dx1 h ASP 202 CO -0.36 1.12 -0.11 0.40 -3.12 0.00 0.00 179.24 177.17 1dx1 h ILE 203 N 0.47 1.48 -0.74 0.35 2.04 -1.04 -0.46 117.51 119.61 1dx1 h ILE 203 Ca 0.00 -1.57 0.06 0.00 1.00 0.00 0.00 64.86 64.35 1dx1 h ILE 203 Cb 1.14 2.44 -0.06 0.00 -0.74 0.00 0.00 36.82 39.60 1dx1 h ILE 203 CO 0.11 0.43 0.43 0.11 0.00 0.00 0.00 178.15 179.23 1dx1 h LYS 204 N -0.45 0.77 -0.20 2.37 1.57 -1.09 0.17 116.57 119.70 1dx1 h LYS 204 Ca -0.01 -0.05 0.05 0.00 -1.87 0.00 0.00 60.65 58.78 1dx1 h LYS 204 Cb 0.75 -0.17 -0.07 0.00 0.08 0.00 0.00 32.23 32.82 1dx1 h LYS 204 CO 0.02 0.51 -0.42 0.52 -0.57 0.00 0.00 179.45 179.51 1dx1 h MET 205 N 0.79 -0.43 -0.40 3.15 2.86 -0.73 -1.70 114.93 118.46 1dx1 h MET 205 Ca 0.33 0.03 -0.14 0.00 -2.06 0.00 0.00 59.70 57.86 1dx1 h MET 205 Cb 0.20 0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.95 1dx1 h MET 205 CO -0.19 -0.29 -0.30 0.00 1.06 0.00 0.00 176.91 177.20 1dx1 h MET 206 N -0.45 0.88 0.11 1.72 -0.00 0.34 -0.79 114.93 116.74 1dx1 h MET 206 Ca 0.09 -0.41 0.02 0.00 -0.00 0.00 0.00 59.70 59.41 1dx1 h MET 206 Cb 0.61 -0.01 -0.04 0.00 -0.00 0.00 0.00 31.60 32.16 1dx1 h MET 206 CO -0.44 1.05 -0.31 0.93 -0.00 0.00 0.00 176.91 178.14 1dx1 h GLU 207 N 0.74 -0.50 -0.60 -0.10 5.08 -0.57 0.09 114.58 118.72 1dx1 h GLU 207 Ca 0.08 0.03 -0.10 0.00 -1.00 0.00 0.00 59.36 58.38 1dx1 h GLU 207 Cb 0.86 0.11 -0.02 0.00 0.50 0.00 0.00 28.75 30.20 1dx1 h GLU 207 CO 0.08 -0.34 -0.02 -0.09 -1.00 0.00 0.00 179.01 177.64 1dx1 h ARG 208 N -0.52 1.07 0.16 2.33 1.12 -1.18 0.51 114.38 117.87 1dx1 h ARG 208 Ca 0.03 -0.35 -0.01 0.00 -1.11 0.00 0.00 59.98 58.54 1dx1 h ARG 208 Cb 0.56 -0.09 0.00 0.00 -0.01 0.00 0.00 29.97 30.43 1dx1 h ARG 208 CO -0.19 1.06 -0.08 -0.24 -3.11 0.00 0.00 179.97 177.41 1dx1 h VAL 209 N 0.97 0.96 -0.70 0.20 3.04 -0.99 -1.97 116.25 117.76 1dx1 h VAL 209 Ca 0.17 -0.59 -0.02 0.00 -1.01 0.00 0.00 66.70 65.25 1dx1 h VAL 209 Cb 0.59 1.32 -0.03 0.00 -2.01 0.00 0.00 31.29 31.16 1dx1 h VAL 209 CO 0.04 0.14 0.37 0.58 -1.01 0.00 0.00 177.57 177.68 1dx1 h VAL 210 N -0.50 1.22 0.54 1.51 2.07 -0.82 0.60 116.25 120.87 1dx1 h VAL 210 Ca -0.02 -0.56 -0.02 0.00 0.82 0.00 0.00 66.70 66.91 1dx1 h VAL 210 Cb 0.39 0.29 -0.00 0.00 -1.52 0.00 0.00 31.29 30.44 1dx1 h VAL 210 CO 0.04 0.25 -0.35 -0.08 0.02 0.00 0.00 177.57 177.45 1dx1 h GLU 211 N 0.98 -0.80 -0.76 1.57 4.81 -0.90 0.57 114.58 120.05 1dx1 h GLU 211 Ca 0.25 0.05 0.10 0.00 -0.13 0.00 0.00 59.36 59.63 1dx1 h GLU 211 Cb 0.05 0.18 -0.05 0.00 0.63 0.00 0.00 28.75 29.56 1dx1 h GLU 211 CO -0.04 -0.54 0.50 1.96 -0.73 0.00 0.00 179.01 180.16 1dx1 h GLN 212 N -0.83 0.62 -0.11 1.92 1.08 -0.79 -0.16 115.11 116.83 1dx1 h GLN 212 Ca -0.07 -0.04 -0.02 0.00 -1.45 0.00 0.00 58.65 57.07 1dx1 h GLN 212 Cb 0.67 -0.14 -0.00 0.00 -0.05 0.00 0.00 27.48 27.96 1dx1 h GLN 212 CO 0.06 0.41 -0.02 0.52 -0.95 0.00 0.00 178.83 178.86 1dx1 h MET 213 N 0.64 0.20 -0.45 1.46 2.86 -0.79 -2.55 114.93 116.30 1dx1 h MET 213 Ca 0.35 -0.07 -0.04 0.00 -2.06 0.00 0.00 59.70 57.88 1dx1 h MET 213 Cb 0.51 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.14 1dx1 h MET 213 CO -0.13 0.50 0.13 0.00 1.06 0.00 0.00 176.91 178.47 1dx1 h ILE 215 N 0.59 1.25 -0.39 0.00 2.04 -1.16 -0.28 117.51 119.56 1dx1 h ILE 215 Ca 0.14 -0.52 -0.02 0.00 1.00 0.00 0.00 64.86 65.47 1dx1 h ILE 215 Cb 0.28 -0.08 -0.02 0.00 -0.74 0.00 0.00 36.82 36.26 1dx1 h ILE 215 CO -0.00 0.26 0.16 0.74 0.00 0.00 0.00 178.15 179.31 1dx1 h THR 216 N 1.28 1.15 0.63 -0.27 2.02 -0.91 0.21 112.91 117.02 1dx1 h THR 216 Ca 0.34 -0.44 -0.03 0.00 0.77 0.00 0.00 66.41 67.04 1dx1 h THR 216 Cb -0.08 0.68 0.01 0.00 -1.74 0.00 0.00 68.15 67.01 1dx1 h THR 216 CO -0.07 0.17 -0.30 1.56 0.37 0.00 0.00 175.52 177.25 1dx1 h GLN 217 N 0.54 -0.82 -0.54 6.66 1.08 -0.47 -3.25 115.11 118.31 1dx1 h GLN 217 Ca 0.14 0.06 0.07 0.00 -1.45 0.00 0.00 58.65 57.46 1dx1 h GLN 217 Cb 0.10 0.19 -0.03 0.00 -0.05 0.00 0.00 27.48 27.68 1dx1 h GLN 217 CO -0.02 -0.50 0.36 -0.92 -0.95 0.00 0.00 178.83 176.80 1dx1 h TYR 218 N -1.05 0.47 -0.07 2.96 3.20 -0.32 0.22 116.97 122.37 1dx1 h TYR 218 Ca -0.09 0.01 0.02 0.00 3.14 0.00 0.00 58.73 61.81 1dx1 h TYR 218 Cb 0.70 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.80 1dx1 h TYR 218 CO -0.00 0.25 -0.04 1.96 -1.64 0.00 0.00 178.16 178.69 1dx1 h GLN 219 N 0.46 -0.03 0.40 1.82 4.20 -0.71 0.17 115.11 121.42 1dx1 h GLN 219 Ca 0.24 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.93 1dx1 h GLN 219 Cb 0.35 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.14 1dx1 h GLN 219 CO -0.06 -0.02 -0.19 0.00 -0.67 0.00 0.00 178.83 177.88 1dx1 h ARG 220 N -0.03 -0.52 -0.63 1.46 3.08 -1.25 -2.82 114.38 113.68 1dx1 h ARG 220 Ca 0.04 0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.11 1dx1 h ARG 220 Cb 0.10 0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.24 1dx1 h ARG 220 CO -0.10 -0.22 0.33 0.93 -1.07 0.00 0.00 179.97 179.85 1dx1 h GLU 221 N -0.82 0.88 -0.09 0.04 5.08 -0.53 -1.44 114.58 117.70 1dx1 h GLU 221 Ca -0.06 -0.11 -0.09 0.00 -1.00 0.00 0.00 59.36 58.10 1dx1 h GLU 221 Cb 0.54 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 1dx1 h GLU 221 CO 0.09 0.68 -0.36 1.03 -1.00 0.00 0.00 179.01 179.45 1dx1 h SER 222 N 0.85 0.18 -0.52 1.42 0.87 -0.76 0.24 113.55 115.83 1dx1 h SER 222 Ca 0.22 -0.06 0.03 0.00 -1.23 0.00 0.00 61.79 60.75 1dx1 h SER 222 Cb 0.06 -0.05 -0.04 0.00 -0.44 0.00 0.00 62.40 61.93 1dx1 h SER 222 CO -0.03 0.53 0.29 1.56 -0.53 0.00 0.00 176.83 178.64 1dx1 h GLN 223 N 0.15 0.55 -0.33 2.24 1.08 -1.02 -0.25 115.11 117.53 1dx1 h GLN 223 Ca 0.02 -0.03 -0.12 0.00 -1.45 0.00 0.00 58.65 57.07 1dx1 h GLN 223 Cb 0.71 -0.12 -0.01 0.00 -0.05 0.00 0.00 27.48 28.00 1dx1 h GLN 223 CO 0.05 0.36 -0.28 0.00 -0.95 0.00 0.00 178.83 178.01 1dx1 h ALA 224 N 1.25 0.88 0.00 3.87 0.00 -0.62 0.21 119.26 124.87 1dx1 h ALA 224 Ca 0.22 -0.39 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 1dx1 h ALA 224 Cb 0.08 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 1dx1 h ALA 224 CO -0.13 0.63 -0.11 -0.92 0.00 0.00 0.00 179.25 178.72 1dx1 h TYR 225 N 0.59 0.00 0.00 0.00 3.20 -0.03 -3.30 116.97 117.43 1dx1 h TYR 225 Ca 0.07 0.00 -0.22 0.00 3.14 0.00 0.00 58.73 61.72 1dx1 h TYR 225 Cb 0.78 0.00 -0.04 0.00 1.54 0.00 0.00 36.73 39.01 1dx1 h TYR 225 CO 0.04 0.11 -1.82 0.98 -1.64 0.00 0.00 178.16 175.83 1dx1 n TYR 226 N -3.30 0.00 0.00 -3.82 4.19 -0.15 -5.04 117.16 109.03 1dx1 n TYR 226 Ca -0.00 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.21 1dx1 n TYR 226 Cb 0.34 -0.55 0.00 0.00 0.49 0.00 0.00 39.34 39.62 1dx1 n TYR 226 CO 0.00 0.00 0.00 0.94 0.91 0.00 0.00 176.86 178.71