#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 0.62 0.00 0.99 -0.00 -2.05 -3.47 115.31 111.39 1dx1 h LEU 125 Ca 0.00 -0.09 0.00 0.00 -0.00 0.00 0.00 57.88 57.79 1dx1 h LEU 125 Cb 0.00 -0.16 0.00 0.00 -0.00 0.00 0.00 40.66 40.50 1dx1 h LEU 125 CO 0.00 0.53 0.00 0.61 -0.00 0.00 0.00 178.44 179.58 1dx1 n GLY 126 N -1.03 2.93 0.00 0.83 0.00 -1.26 -4.29 105.19 102.37 1dx1 n GLY 126 Ca 0.02 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.57 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 1.51 7.00 -0.02 0.00 -1.26 -5.15 105.19 107.27 1dx1 n GLY 127 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1dx1 n GLY 127 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1dx1 n TYR 128 N 0.00 -0.11 -3.31 1.61 4.01 -1.26 -4.76 117.16 113.35 1dx1 n TYR 128 Ca 0.00 0.00 -0.20 0.00 -0.16 0.00 0.00 57.90 57.54 1dx1 n TYR 128 Cb 0.00 0.02 -0.08 0.00 -0.31 0.00 0.00 39.34 38.97 1dx1 n TYR 128 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 1dx1 s MET 129 N 0.00 0.76 -0.30 -0.72 -1.94 0.40 -4.92 119.30 112.57 1dx1 s MET 129 Ca 0.00 -1.30 -0.29 0.00 -1.71 0.00 0.00 55.69 52.39 1dx1 s MET 129 Cb 0.00 -0.90 0.01 0.00 2.01 0.00 0.00 34.83 35.95 1dx1 s MET 129 CO 0.00 -1.27 1.15 -1.17 -0.01 0.00 0.00 175.02 173.72 1dx1 s LEU 130 N 0.93 3.95 0.84 -0.03 2.96 -1.26 -1.98 118.68 124.08 1dx1 s LEU 130 Ca 0.23 1.17 -0.13 0.00 -0.22 0.00 0.00 54.13 55.18 1dx1 s LEU 130 Cb -0.09 -3.54 0.10 0.00 0.50 0.00 0.00 46.19 43.15 1dx1 s LEU 130 CO -0.07 -0.91 1.18 0.61 -1.32 0.00 0.00 176.35 175.84 1dx1 n GLY 131 N 3.94 -0.12 3.45 7.98 0.00 0.06 -4.97 105.19 115.53 1dx1 n GLY 131 Ca 0.13 -0.54 -0.29 0.00 0.00 0.00 0.00 46.02 45.32 1dx1 n GLY 131 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1dx1 s SER 132 N -2.24 0.38 0.59 1.61 1.04 -1.26 -4.41 113.70 109.42 1dx1 s SER 132 Ca 0.72 1.22 -0.19 0.00 0.48 0.00 0.00 55.95 58.17 1dx1 s SER 132 Cb -0.28 -1.85 -0.03 0.00 0.10 0.00 0.00 66.02 63.96 1dx1 s SER 132 CO 0.53 -4.53 1.25 0.00 0.98 0.00 0.00 173.24 171.47 1dx1 s ALA 133 N -2.47 2.56 0.39 5.32 0.00 -1.26 -4.57 121.76 121.73 1dx1 s ALA 133 Ca 0.68 1.12 0.04 0.00 0.00 0.00 0.00 51.96 53.80 1dx1 s ALA 133 Cb -0.20 -3.50 -0.04 0.00 0.00 0.00 0.00 23.12 19.38 1dx1 s ALA 133 CO 0.62 -1.30 0.08 -1.64 0.00 0.00 0.00 175.76 173.53 1dx1 s MET 134 N -3.24 1.87 -0.14 0.00 -1.94 0.84 -4.98 119.30 111.70 1dx1 s MET 134 Ca 0.77 -2.11 -0.29 0.00 -1.71 0.00 0.00 55.69 52.35 1dx1 s MET 134 Cb -0.34 -0.86 -0.01 0.00 2.01 0.00 0.00 34.83 35.63 1dx1 s MET 134 CO 0.37 -0.35 1.18 -1.54 -0.01 0.00 0.00 175.02 174.68 1dx1 s SER 135 N -3.60 7.03 -0.25 3.03 1.04 -1.26 -4.95 113.70 114.73 1dx1 s SER 135 Ca 0.26 1.65 -0.29 0.00 0.48 0.00 0.00 55.95 58.05 1dx1 s SER 135 Cb 0.05 -2.55 0.01 0.00 0.10 0.00 0.00 66.02 63.63 1dx1 s SER 135 CO 0.13 -0.67 1.12 -0.13 0.98 0.00 0.00 173.24 174.67 1dx1 s ARG 136 N 2.98 4.16 0.19 4.02 3.00 -1.26 -4.95 118.95 127.09 1dx1 s ARG 136 Ca 0.52 1.32 -0.32 0.00 0.00 0.00 0.00 55.73 57.25 1dx1 s ARG 136 Cb -0.21 -3.72 -0.11 0.00 0.00 0.00 0.00 34.95 30.91 1dx1 s ARG 136 CO 0.15 -0.78 1.71 -1.25 0.00 0.00 0.00 175.30 175.13 1dx1 s PRO 137 N 3.50 4.14 0.11 3.54 0.04 -1.26 -4.95 135.00 140.13 1dx1 s PRO 137 Ca 0.48 2.55 -0.31 0.00 0.04 0.00 0.00 61.00 63.76 1dx1 s PRO 137 Cb -0.16 -3.17 -0.07 0.00 0.04 0.00 0.00 34.50 31.14 1dx1 s PRO 137 CO 0.12 -0.74 1.30 -0.51 0.04 0.00 0.00 177.00 177.22 1dx1 s LEU 138 N 1.41 4.38 0.02 -3.56 1.43 -1.26 -4.95 118.68 116.15 1dx1 s LEU 138 Ca 0.75 2.21 -0.04 0.00 -1.03 0.00 0.00 54.13 56.02 1dx1 s LEU 138 Cb -0.48 -3.59 -0.04 0.00 0.03 0.00 0.00 46.19 42.11 1dx1 s LEU 138 CO 0.32 -0.55 0.24 -0.63 0.23 0.00 0.00 176.35 175.96 1dx1 s ILE 139 N 0.93 5.34 -0.47 -0.59 -1.09 -1.26 -5.05 121.20 119.01 1dx1 s ILE 139 Ca 0.61 -0.04 0.08 0.00 -2.23 0.00 0.00 60.65 59.08 1dx1 s ILE 139 Cb -0.34 -3.57 0.31 0.00 -1.58 0.00 0.00 42.46 37.28 1dx1 s ILE 139 CO 0.31 0.28 0.73 1.57 -1.23 0.00 0.00 174.94 176.60 1dx1 n HIS 140 N 0.82 1.47 -0.18 3.97 -0.00 -1.26 -4.91 115.22 115.13 1dx1 n HIS 140 Ca -0.09 -3.85 -0.01 0.00 0.46 0.00 0.00 57.72 54.23 1dx1 n HIS 140 Cb 0.52 -0.44 0.07 0.00 -0.12 0.00 0.00 29.99 30.02 1dx1 n HIS 140 CO 0.00 0.00 0.00 0.74 0.46 0.00 0.00 176.34 177.54 1dx1 h PHE 141 N 3.44 -0.10 0.00 1.57 -1.00 -1.96 -3.47 116.94 115.41 1dx1 h PHE 141 Ca 0.12 0.04 0.00 0.00 2.81 0.00 0.00 57.97 60.94 1dx1 h PHE 141 Cb 0.79 0.13 0.00 0.00 3.61 0.00 0.00 35.95 40.48 1dx1 h PHE 141 CO 0.56 -0.17 0.00 0.41 -1.61 0.00 0.00 178.31 177.51 1dx1 n GLY 142 N -1.35 1.52 3.06 -1.45 0.00 -1.26 -5.14 105.19 100.57 1dx1 n GLY 142 Ca 0.07 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.97 1dx1 n GLY 142 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1dx1 s SER 143 N -2.00 0.72 0.29 1.61 1.04 -1.26 -5.05 113.70 109.04 1dx1 s SER 143 Ca 0.00 -0.62 0.00 0.00 0.48 0.00 0.00 55.95 55.82 1dx1 s SER 143 Cb 0.00 0.07 0.51 0.00 0.10 0.00 0.00 66.02 66.70 1dx1 s SER 143 CO 0.00 -0.28 1.89 0.44 0.98 0.00 0.00 173.24 176.27 1dx1 h ASP 144 N 4.28 0.94 0.17 7.02 5.19 -2.00 -2.33 116.42 129.68 1dx1 h ASP 144 Ca -0.35 0.01 -0.01 0.00 -0.62 0.00 0.00 57.03 56.07 1dx1 h ASP 144 Cb 1.20 -0.19 0.00 0.00 0.18 0.00 0.00 39.33 40.52 1dx1 h ASP 144 CO 0.45 0.58 -0.08 0.22 -3.12 0.00 0.00 179.24 177.29 1dx1 h TYR 145 N 1.05 -0.21 0.00 4.55 3.20 -1.99 -1.43 116.97 122.14 1dx1 h TYR 145 Ca 0.42 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.25 1dx1 h TYR 145 Cb 0.25 0.07 -0.00 0.00 1.54 0.00 0.00 36.73 38.58 1dx1 h TYR 145 CO -0.00 0.20 -0.13 0.93 -1.64 0.00 0.00 178.16 177.52 1dx1 h GLU 146 N -0.73 0.00 0.64 1.82 5.08 -1.97 0.24 114.58 119.66 1dx1 h GLU 146 Ca -0.02 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.31 1dx1 h GLU 146 Cb 0.51 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.77 1dx1 h GLU 146 CO 0.04 0.13 -0.31 -0.44 -1.00 0.00 0.00 179.01 177.43 1dx1 h ASP 147 N 0.00 -0.73 0.28 1.42 3.32 -1.03 -1.76 116.42 117.91 1dx1 h ASP 147 Ca -0.00 -0.02 -0.10 0.00 0.02 0.00 0.00 57.03 56.93 1dx1 h ASP 147 Cb 0.35 0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.08 1dx1 h ASP 147 CO 0.02 -0.40 -0.40 -0.09 -1.72 0.00 0.00 179.24 176.65 1dx1 h ARG 148 N -1.07 0.17 -0.74 3.56 2.43 -1.11 -3.10 114.38 114.52 1dx1 h ARG 148 Ca -0.09 -0.08 -0.00 0.00 -0.81 0.00 0.00 59.98 59.00 1dx1 h ARG 148 Cb 0.70 -0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.21 1dx1 h ARG 148 CO 0.14 0.55 0.45 -0.92 -1.51 0.00 0.00 179.97 178.68 1dx1 h TYR 149 N 0.14 0.97 0.46 2.20 5.03 -0.30 0.33 116.97 125.80 1dx1 h TYR 149 Ca 0.01 0.00 -0.01 0.00 2.58 0.00 0.00 58.73 61.31 1dx1 h TYR 149 Cb 0.77 -0.32 -0.02 0.00 1.55 0.00 0.00 36.73 38.71 1dx1 h TYR 149 CO 0.01 0.65 -0.38 -0.92 -1.32 0.00 0.00 178.16 176.20 1dx1 h TYR 150 N 1.01 -1.03 -0.11 -3.82 3.20 -1.34 -3.09 116.97 111.80 1dx1 h TYR 150 Ca 0.27 0.00 -0.06 0.00 3.14 0.00 0.00 58.73 62.08 1dx1 h TYR 150 Cb -0.05 0.39 -0.01 0.00 1.54 0.00 0.00 36.73 38.60 1dx1 h TYR 150 CO -0.01 -0.55 -0.21 0.00 -1.64 0.00 0.00 178.16 175.75 1dx1 h ARG 151 N -0.84 0.18 0.16 1.82 3.08 -1.23 -1.14 114.38 116.41 1dx1 h ARG 151 Ca -0.05 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 59.95 1dx1 h ARG 151 Cb 0.72 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.75 1dx1 h ARG 151 CO -0.02 0.39 -0.14 0.93 -1.07 0.00 0.00 179.97 180.06 1dx1 h GLU 152 N 0.17 -0.29 -1.29 0.04 5.08 -0.41 -3.36 114.58 114.52 1dx1 h GLU 152 Ca 0.03 0.02 -0.61 0.00 -1.00 0.00 0.00 59.36 57.80 1dx1 h GLU 152 Cb 0.47 0.07 -0.40 0.00 0.50 0.00 0.00 28.75 29.39 1dx1 h GLU 152 CO 0.03 -0.19 -0.42 0.09 -1.00 0.00 0.00 179.01 177.52 1dx1 n ASN 153 N -3.17 5.35 -0.25 1.42 3.02 -1.07 -4.77 115.26 115.78 1dx1 n ASN 153 Ca -0.04 -3.75 0.01 0.00 -0.03 0.00 0.00 54.58 50.77 1dx1 n ASN 153 Cb 0.13 -0.53 0.13 0.00 -0.61 0.00 0.00 39.78 38.90 1dx1 n ASN 153 CO 0.00 0.00 0.00 0.24 -2.62 0.00 0.00 177.26 174.88 1dx1 h MET 154 N 2.46 0.67 0.00 3.52 2.86 -1.36 -2.52 114.93 120.56 1dx1 h MET 154 Ca 0.38 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.98 1dx1 h MET 154 Cb 1.00 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 32.51 1dx1 h MET 154 CO 0.95 0.44 0.00 0.45 1.06 0.00 0.00 176.91 179.81 1dx1 h HIS 155 N 0.69 0.00 -0.31 -0.22 3.86 -1.87 -0.46 115.15 116.84 1dx1 h HIS 155 Ca 0.34 0.00 -0.16 0.00 -1.16 0.00 0.00 60.37 59.40 1dx1 h HIS 155 Cb 0.29 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.76 1dx1 h HIS 155 CO -0.08 0.00 -0.43 -0.09 0.86 0.00 0.00 177.93 178.19 1dx1 h ARG 156 N 0.00 0.79 -7.47 2.45 2.43 -1.85 -3.43 114.38 107.30 1dx1 h ARG 156 Ca 0.00 -0.43 -0.49 0.00 -0.81 0.00 0.00 59.98 58.25 1dx1 h ARG 156 Cb 0.14 0.02 0.08 0.00 -0.42 0.00 0.00 29.97 29.80 1dx1 h ARG 156 CO 0.00 1.06 0.41 0.71 -1.51 0.00 0.00 179.97 180.64 1dx1 s TYR 157 N -4.28 3.28 0.80 2.20 2.02 -0.18 -5.06 117.35 116.13 1dx1 s TYR 157 Ca -0.10 1.06 -0.11 0.00 -0.37 0.00 0.00 57.07 57.55 1dx1 s TYR 157 Cb 0.11 -3.07 0.07 0.00 -0.40 0.00 0.00 41.96 38.67 1dx1 s TYR 157 CO 0.86 -1.23 1.11 -2.14 -1.57 0.00 0.00 175.55 172.58 1dx1 s PRO 158 N -5.34 2.01 -0.08 -1.71 0.02 -1.26 -4.96 135.00 123.67 1dx1 s PRO 158 Ca 0.58 1.29 0.12 0.00 0.02 0.00 0.00 61.00 63.01 1dx1 s PRO 158 Cb -0.11 -1.86 0.34 0.00 0.02 0.00 0.00 34.50 32.89 1dx1 s PRO 158 CO 0.52 -1.85 1.27 0.09 -0.33 0.00 0.00 177.00 176.70 1dx1 n ASN 159 N -3.59 3.08 -4.38 2.53 3.02 -1.26 -4.97 115.26 109.69 1dx1 n ASN 159 Ca 0.10 -2.49 -0.19 0.00 -0.03 0.00 0.00 54.58 51.97 1dx1 n ASN 159 Cb 0.53 -0.33 -0.10 0.00 -0.61 0.00 0.00 39.78 39.26 1dx1 n ASN 159 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1dx1 s GLN 160 N -1.87 1.46 -0.10 3.52 -0.21 -1.26 -0.11 119.66 121.09 1dx1 s GLN 160 Ca 0.28 -1.76 0.00 0.00 0.02 0.00 0.00 55.36 53.90 1dx1 s GLN 160 Cb 0.20 -0.75 0.02 0.00 1.00 0.00 0.00 33.01 33.48 1dx1 s GLN 160 CO 0.10 -0.11 -0.10 0.14 -2.12 0.00 0.00 175.29 173.20 1dx1 s VAL 161 N -3.34 1.14 -0.51 1.09 -7.23 -1.26 -4.99 120.40 105.30 1dx1 s VAL 161 Ca 0.31 -0.39 -0.29 0.00 -1.81 0.00 0.00 61.98 59.80 1dx1 s VAL 161 Cb 0.06 -1.10 0.03 0.00 0.56 0.00 0.00 36.38 35.93 1dx1 s VAL 161 CO 0.11 0.38 1.16 -0.47 -0.31 0.00 0.00 175.10 175.97 1dx1 s TYR 162 N 1.36 2.74 0.07 2.82 6.14 -1.26 -0.76 117.35 128.46 1dx1 s TYR 162 Ca -0.01 0.63 0.00 0.00 0.64 0.00 0.00 57.07 58.33 1dx1 s TYR 162 Cb -0.14 -4.47 -0.04 0.00 0.42 0.00 0.00 41.96 37.74 1dx1 s TYR 162 CO -0.05 -1.38 -0.05 1.52 0.64 0.00 0.00 175.55 176.23 1dx1 s TYR 163 N 4.63 0.68 0.46 4.97 1.13 -0.84 -4.55 117.35 123.83 1dx1 s TYR 163 Ca 0.47 -0.98 -0.13 0.00 -1.41 0.00 0.00 57.07 55.01 1dx1 s TYR 163 Cb -0.07 -0.44 -0.07 0.00 -1.10 0.00 0.00 41.96 40.27 1dx1 s TYR 163 CO 0.30 -0.27 0.87 1.03 -2.51 0.00 0.00 175.55 174.97 1dx1 s ARG 164 N -3.80 3.86 0.90 -3.49 0.52 -1.26 -0.46 118.95 115.22 1dx1 s ARG 164 Ca 0.08 0.70 -0.10 0.00 -0.52 0.00 0.00 55.73 55.89 1dx1 s ARG 164 Cb 0.06 -2.27 0.14 0.00 0.52 0.00 0.00 34.95 33.40 1dx1 s ARG 164 CO -0.07 -0.15 1.14 -1.25 0.02 0.00 0.00 175.30 174.99 1dx1 s PRO 165 N -3.95 1.13 0.27 3.54 0.04 -1.26 -4.93 135.00 129.84 1dx1 s PRO 165 Ca 0.55 1.50 0.11 0.00 0.04 0.00 0.00 61.00 63.20 1dx1 s PRO 165 Cb -0.10 -1.74 0.34 0.00 0.04 0.00 0.00 34.50 33.03 1dx1 s PRO 165 CO 0.31 -2.54 1.59 0.28 0.04 0.00 0.00 177.00 176.69 1dx1 h VAL 166 N -1.80 1.39 -2.29 -0.36 2.07 -1.98 -3.40 116.25 109.88 1dx1 h VAL 166 Ca -0.43 -2.17 -0.53 0.00 0.82 0.00 0.00 66.70 64.39 1dx1 h VAL 166 Cb 1.27 2.19 -0.06 0.00 -1.52 0.00 0.00 31.29 33.16 1dx1 h VAL 166 CO 0.43 0.61 1.18 -0.62 0.02 0.00 0.00 177.57 179.18 1dx1 s ASP 167 N -6.78 5.82 0.00 0.57 2.15 -1.26 -3.93 116.67 113.24 1dx1 s ASP 167 Ca -0.01 -0.04 0.00 0.00 0.43 0.00 0.00 52.55 52.94 1dx1 s ASP 167 Cb 0.12 -2.55 0.00 0.00 -0.30 0.00 0.00 42.92 40.20 1dx1 s ASP 167 CO 0.76 -2.02 0.00 1.67 -0.17 0.00 0.00 175.17 175.41 1dx1 n GLN 168 N 9.20 0.00 -3.71 4.34 0.00 -1.26 -4.98 117.38 120.96 1dx1 n GLN 168 Ca 0.11 0.00 -0.22 0.00 -0.00 0.00 0.00 57.00 56.89 1dx1 n GLN 168 Cb 0.50 0.00 0.03 0.00 0.00 0.00 0.00 30.24 30.77 1dx1 n GLN 168 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.06 178.04 1dx1 n TYR 169 N 1.88 -1.90 -1.67 3.69 9.36 -1.26 -4.74 117.16 122.52 1dx1 n TYR 169 Ca 0.00 0.79 -0.42 0.00 3.32 0.00 0.00 57.90 61.60 1dx1 n TYR 169 Cb 0.00 -4.21 -0.03 0.00 -0.63 0.00 0.00 39.34 34.47 1dx1 n TYR 169 CO 0.00 0.00 0.00 -1.54 0.22 0.00 0.00 176.86 175.54 1dx1 s SER 170 N -4.25 5.32 0.11 2.98 1.04 -1.25 -4.81 113.70 112.84 1dx1 s SER 170 Ca 0.06 1.60 -0.03 0.00 0.48 0.00 0.00 55.95 58.06 1dx1 s SER 170 Cb -0.02 -2.51 -0.03 0.00 0.10 0.00 0.00 66.02 63.56 1dx1 s SER 170 CO 0.82 -2.11 0.09 0.20 0.98 0.00 0.00 173.24 173.22 1dx1 s ASN 171 N 8.69 0.29 0.00 7.02 0.01 -1.26 -5.03 114.94 124.66 1dx1 s ASN 171 Ca 0.96 -1.02 0.00 0.00 -0.71 0.00 0.00 52.86 52.08 1dx1 s ASN 171 Cb -0.28 0.30 0.00 0.00 0.41 0.00 0.00 41.25 41.68 1dx1 s ASN 171 CO 0.33 -0.72 0.00 1.67 -1.51 0.00 0.00 177.10 176.86 1dx1 n GLN 172 N -0.06 0.00 0.48 -0.60 0.00 -1.26 -4.34 117.38 111.60 1dx1 n GLN 172 Ca -0.09 0.09 -0.20 0.00 -0.00 0.00 0.00 57.00 56.80 1dx1 n GLN 172 Cb 0.63 -0.43 -0.09 0.00 0.00 0.00 0.00 30.24 30.34 1dx1 n GLN 172 CO 0.00 0.00 0.00 -2.95 0.00 0.00 0.00 177.06 174.11 1dx1 h ASN 173 N 0.00 -1.02 0.19 1.69 7.08 -1.98 0.15 115.58 121.69 1dx1 h ASN 173 Ca 0.00 0.03 0.00 0.00 -3.08 0.00 0.00 56.30 53.25 1dx1 h ASN 173 Cb 0.00 0.26 0.00 0.00 -2.08 0.00 0.00 38.32 36.50 1dx1 h ASN 173 CO 0.00 -0.72 0.00 0.59 -2.08 0.00 0.00 177.43 175.22 1dx1 n ASN 174 N -5.60 0.00 -0.09 6.14 4.13 -1.26 -0.57 115.26 118.00 1dx1 n ASN 174 Ca -0.16 0.26 -0.16 0.00 1.68 0.00 0.00 54.58 56.21 1dx1 n ASN 174 Cb 0.48 -0.35 -0.05 0.00 -1.54 0.00 0.00 39.78 38.32 1dx1 n ASN 174 CO 0.00 0.00 0.00 0.33 0.28 0.00 0.00 177.26 177.87 1dx1 n PHE 175 N -1.35 0.00 -0.08 3.10 -0.00 -1.13 -4.23 117.46 113.77 1dx1 n PHE 175 Ca 0.03 0.00 -0.10 0.00 -0.00 0.00 0.00 57.45 57.39 1dx1 n PHE 175 Cb 0.07 -0.62 -0.02 0.00 -0.00 0.00 0.00 39.48 38.91 1dx1 n PHE 175 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.76 177.04 1dx1 h VAL 176 N -0.82 1.13 -0.07 -2.13 2.07 -0.64 0.28 116.25 116.06 1dx1 h VAL 176 Ca -0.30 -0.33 -0.02 0.00 0.82 0.00 0.00 66.70 66.88 1dx1 h VAL 176 Cb 1.17 0.83 -0.00 0.00 -1.52 0.00 0.00 31.29 31.77 1dx1 h VAL 176 CO -0.18 0.13 -0.01 -0.74 0.02 0.00 0.00 177.57 176.78 1dx1 h HIS 177 N 0.34 0.16 0.00 1.57 -0.00 -1.05 -0.87 115.15 115.30 1dx1 h HIS 177 Ca 0.10 -0.03 -0.04 0.00 -0.00 0.00 0.00 60.37 60.40 1dx1 h HIS 177 Cb 0.06 -0.04 -0.01 0.00 -0.00 0.00 0.00 27.41 27.43 1dx1 h HIS 177 CO -0.03 0.46 -0.18 0.22 -0.00 0.00 0.00 177.93 178.40 1dx1 h ASP 178 N -0.19 0.00 0.44 3.26 3.58 -1.68 0.30 116.42 122.13 1dx1 h ASP 178 Ca 0.02 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.45 1dx1 h ASP 178 Cb 0.40 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.45 1dx1 h ASP 178 CO 0.01 0.18 -0.33 0.00 -2.88 0.00 0.00 179.24 176.21 1dx1 h VAL 180 N -0.74 0.92 0.63 0.00 2.07 -0.42 -0.13 116.25 118.58 1dx1 h VAL 180 Ca -0.06 -0.30 -0.02 0.00 0.82 0.00 0.00 66.70 67.14 1dx1 h VAL 180 Cb 0.61 -0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.36 1dx1 h VAL 180 CO 0.02 0.16 -0.49 -1.13 0.02 0.00 0.00 177.57 176.14 1dx1 h ASN 181 N 0.86 -1.30 -0.29 0.57 -0.73 -0.33 0.06 115.58 114.42 1dx1 h ASN 181 Ca 0.42 0.09 -0.00 0.00 1.87 0.00 0.00 56.30 58.68 1dx1 h ASN 181 Cb 0.38 0.41 -0.01 0.00 0.27 0.00 0.00 38.32 39.37 1dx1 h ASN 181 CO -0.25 -0.70 0.18 0.40 -0.37 0.00 0.00 177.43 176.70 1dx1 h ILE 182 N -1.08 1.09 0.20 2.57 5.03 -1.13 -0.70 117.51 123.49 1dx1 h ILE 182 Ca -0.08 -0.21 -0.01 0.00 -0.12 0.00 0.00 64.86 64.44 1dx1 h ILE 182 Cb 0.90 0.71 0.00 0.00 -3.03 0.00 0.00 36.82 35.41 1dx1 h ILE 182 CO 0.02 0.09 -0.10 0.74 -0.68 0.00 0.00 178.15 178.22 1dx1 h THR 183 N 0.38 0.88 -0.54 -0.27 2.02 -0.71 0.18 112.91 114.85 1dx1 h THR 183 Ca 0.10 -0.43 -0.09 0.00 0.77 0.00 0.00 66.41 66.76 1dx1 h THR 183 Cb -0.01 1.14 -0.02 0.00 -1.74 0.00 0.00 68.15 67.52 1dx1 h THR 183 CO -0.02 0.10 -0.01 0.58 0.37 0.00 0.00 175.52 176.54 1dx1 h VAL 184 N -0.48 1.26 0.52 3.16 2.07 -1.06 -2.02 116.25 119.69 1dx1 h VAL 184 Ca -0.03 -1.09 -0.02 0.00 0.82 0.00 0.00 66.70 66.38 1dx1 h VAL 184 Cb 0.37 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 30.97 1dx1 h VAL 184 CO 0.04 0.39 -0.50 0.50 0.02 0.00 0.00 177.57 178.03 1dx1 h LYS 185 N 0.85 -0.97 -0.82 1.57 3.64 -0.79 -1.26 116.57 118.79 1dx1 h LYS 185 Ca 0.16 0.07 0.03 0.00 -1.27 0.00 0.00 60.65 59.63 1dx1 h LYS 185 Cb 0.52 0.22 -0.05 0.00 -0.41 0.00 0.00 32.23 32.51 1dx1 h LYS 185 CO 0.03 -0.65 0.53 0.93 -2.27 0.00 0.00 179.45 178.02 1dx1 h GLU 186 N -1.01 1.01 0.24 1.90 4.39 -0.48 0.18 114.58 120.81 1dx1 h GLU 186 Ca -0.07 -0.06 -0.01 0.00 0.34 0.00 0.00 59.36 59.56 1dx1 h GLU 186 Cb 0.87 -0.23 0.00 0.00 -0.10 0.00 0.00 28.75 29.29 1dx1 h GLU 186 CO -0.05 0.67 -0.12 1.25 -1.16 0.00 0.00 179.01 179.60 1dx1 h HIS 187 N 1.04 -0.30 -0.89 4.33 2.76 -1.33 -1.46 115.15 119.30 1dx1 h HIS 187 Ca 0.32 -0.01 0.13 0.00 -2.20 0.00 0.00 60.37 58.61 1dx1 h HIS 187 Cb -0.02 0.10 -0.09 0.00 1.55 0.00 0.00 27.41 28.96 1dx1 h HIS 187 CO -0.02 0.03 0.51 1.15 -1.30 0.00 0.00 177.93 178.30 1dx1 h THR 188 N -0.66 0.83 0.05 6.26 2.02 -0.87 -0.26 112.91 120.27 1dx1 h THR 188 Ca -0.03 -0.27 0.03 0.00 0.77 0.00 0.00 66.41 66.91 1dx1 h THR 188 Cb 0.47 -0.01 -0.05 0.00 -1.74 0.00 0.00 68.15 66.82 1dx1 h THR 188 CO 0.05 0.14 -0.36 0.58 0.37 0.00 0.00 175.52 176.31 1dx1 h VAL 189 N 0.77 0.25 0.62 3.16 2.07 -0.62 -1.82 116.25 120.68 1dx1 h VAL 189 Ca 0.46 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.96 1dx1 h VAL 189 Cb 0.54 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 30.55 1dx1 h VAL 189 CO -0.30 0.00 -0.48 0.74 0.02 0.00 0.00 177.57 177.54 1dx1 h THR 190 N -0.54 0.04 -0.40 2.57 2.02 0.04 -0.19 112.91 116.45 1dx1 h THR 190 Ca 0.05 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.26 1dx1 h THR 190 Cb 0.60 0.04 -0.05 0.00 -1.74 0.00 0.00 68.15 67.01 1dx1 h THR 190 CO -0.26 0.00 -0.24 0.00 0.37 0.00 0.00 175.52 175.39 1dx1 h THR 191 N -1.07 0.00 -1.01 3.16 1.03 -1.30 0.12 112.91 113.84 1dx1 h THR 191 Ca -0.08 0.00 0.24 0.00 -0.01 0.00 0.00 66.41 66.56 1dx1 h THR 191 Cb 0.90 0.00 -0.10 0.00 -1.07 0.00 0.00 68.15 67.87 1dx1 h THR 191 CO 0.01 0.00 0.63 0.74 -0.01 0.00 0.00 175.52 176.89 1dx1 h THR 192 N -0.01 0.57 0.00 0.00 2.02 -1.20 0.14 112.91 114.44 1dx1 h THR 192 Ca 0.06 -0.18 -0.11 0.00 0.77 0.00 0.00 66.41 66.95 1dx1 h THR 192 Cb 0.17 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 66.57 1dx1 h THR 192 CO -0.38 0.10 -0.52 0.74 0.37 0.00 0.00 175.52 175.82 1dx1 h THR 193 N 0.53 0.99 -0.49 3.16 2.02 0.69 -3.24 112.91 116.56 1dx1 h THR 193 Ca 0.60 -2.14 0.00 0.00 0.77 0.00 0.00 66.41 65.64 1dx1 h THR 193 Cb 1.28 2.31 0.00 0.00 -1.74 0.00 0.00 68.15 70.00 1dx1 h THR 193 CO -0.36 0.51 0.00 0.29 0.37 0.00 0.00 175.52 176.33 1dx1 n LYS 194 N -3.35 2.27 -0.97 6.66 4.01 0.26 -4.93 118.16 122.11 1dx1 n LYS 194 Ca 0.01 -1.96 0.00 0.00 -0.51 0.00 0.00 58.31 55.85 1dx1 n LYS 194 Cb 0.68 -1.44 0.00 0.00 -0.51 0.00 0.00 35.03 33.76 1dx1 n LYS 194 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1dx1 n GLY 195 N 1.38 0.49 3.91 0.72 0.00 -0.28 -5.01 105.19 106.41 1dx1 n GLY 195 Ca 0.19 -0.22 -0.27 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.42 3.53 0.10 1.61 2.02 0.04 -4.97 118.70 120.61 1dx1 s GLU 196 Ca 0.00 0.08 0.06 0.00 0.02 0.00 0.00 54.97 55.13 1dx1 s GLU 196 Cb 0.00 -2.44 -0.03 0.00 0.10 0.00 0.00 34.13 31.76 1dx1 s GLU 196 CO 0.00 -0.13 -0.15 0.54 0.02 0.00 0.00 175.26 175.55 1dx1 s ASN 197 N -4.09 1.91 -0.08 -0.19 4.22 -1.26 -3.31 114.94 112.14 1dx1 s ASN 197 Ca 0.46 -0.73 0.05 0.00 -2.14 0.00 0.00 52.86 50.50 1dx1 s ASN 197 Cb -0.10 -0.07 -0.00 0.00 1.28 0.00 0.00 41.25 42.36 1dx1 s ASN 197 CO 0.43 -0.10 -0.24 -0.36 -2.04 0.00 0.00 177.10 174.78 1dx1 s PHE 198 N -1.73 2.48 0.78 1.54 0.08 -1.26 -5.05 117.98 114.82 1dx1 s PHE 198 Ca 0.05 -0.91 -0.12 0.00 0.12 0.00 0.00 56.93 56.07 1dx1 s PHE 198 Cb -0.07 -1.65 0.06 0.00 -0.57 0.00 0.00 43.02 40.79 1dx1 s PHE 198 CO 0.03 -0.34 1.14 0.95 -0.10 0.00 0.00 175.22 176.89 1dx1 s THR 199 N 0.15 2.67 0.21 0.64 -4.23 -1.26 -4.90 115.64 108.93 1dx1 s THR 199 Ca -0.13 0.22 -0.10 0.00 -1.18 0.00 0.00 61.69 60.50 1dx1 s THR 199 Cb -0.16 -3.16 0.14 0.00 1.34 0.00 0.00 72.50 70.66 1dx1 s THR 199 CO 0.07 -0.29 1.85 -0.08 -0.54 0.00 0.00 174.62 175.63 1dx1 h GLU 200 N -0.96 0.83 -0.09 3.99 4.22 -2.01 0.06 114.58 120.63 1dx1 h GLU 200 Ca -0.46 -0.05 -0.02 0.00 0.08 0.00 0.00 59.36 58.90 1dx1 h GLU 200 Cb 1.29 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 30.35 1dx1 h GLU 200 CO 0.64 0.55 -0.06 1.15 -2.18 0.00 0.00 179.01 179.11 1dx1 h THR 201 N 0.85 1.10 -0.50 0.32 2.02 -1.99 -2.04 112.91 112.68 1dx1 h THR 201 Ca 0.28 -0.41 -0.11 0.00 0.77 0.00 0.00 66.41 66.93 1dx1 h THR 201 Cb 0.01 1.10 -0.02 0.00 -1.74 0.00 0.00 68.15 67.50 1dx1 h THR 201 CO -0.10 0.13 -0.12 0.44 0.37 0.00 0.00 175.52 176.23 1dx1 h ASP 202 N 0.12 0.94 0.24 4.18 3.32 -1.36 0.20 116.42 124.06 1dx1 h ASP 202 Ca 0.03 -0.31 0.00 0.00 0.02 0.00 0.00 57.03 56.78 1dx1 h ASP 202 Cb 0.19 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.46 1dx1 h ASP 202 CO 0.01 1.06 -0.26 0.40 -1.72 0.00 0.00 179.24 178.73 1dx1 h ILE 203 N 0.83 0.43 -0.13 0.35 1.08 -0.87 -0.59 117.51 118.62 1dx1 h ILE 203 Ca 0.13 0.00 -0.05 0.00 -0.39 0.00 0.00 64.86 64.55 1dx1 h ILE 203 Cb 0.66 0.43 -0.01 0.00 -3.07 0.00 0.00 36.82 34.84 1dx1 h ILE 203 CO 0.05 0.00 -0.13 0.11 -0.69 0.00 0.00 178.15 177.48 1dx1 h LYS 204 N -0.55 0.20 0.35 2.37 1.57 -1.31 -0.62 116.57 118.59 1dx1 h LYS 204 Ca -0.00 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 1dx1 h LYS 204 Cb 0.51 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.79 1dx1 h LYS 204 CO -0.07 0.34 -0.23 1.98 -0.57 0.00 0.00 179.45 180.90 1dx1 h MET 205 N 0.19 -0.55 -0.05 3.15 4.05 -0.03 -0.64 114.93 121.05 1dx1 h MET 205 Ca 0.04 0.04 -0.00 0.00 -0.28 0.00 0.00 59.70 59.49 1dx1 h MET 205 Cb 0.36 0.12 -0.00 0.00 -0.80 0.00 0.00 31.60 31.28 1dx1 h MET 205 CO 0.02 -0.36 0.02 0.52 0.23 0.00 0.00 176.91 177.34 1dx1 h MET 206 N -0.57 0.07 -0.56 0.39 2.86 -0.80 -0.24 114.93 116.08 1dx1 h MET 206 Ca -0.03 -0.01 0.11 0.00 -2.06 0.00 0.00 59.70 57.71 1dx1 h MET 206 Cb 0.48 -0.01 -0.10 0.00 0.06 0.00 0.00 31.60 32.03 1dx1 h MET 206 CO 0.02 0.22 -0.03 0.93 1.06 0.00 0.00 176.91 179.12 1dx1 h GLU 207 N -0.09 0.09 0.63 1.72 4.39 -1.01 0.25 114.58 120.56 1dx1 h GLU 207 Ca 0.02 -0.01 -0.03 0.00 0.34 0.00 0.00 59.36 59.68 1dx1 h GLU 207 Cb 0.17 -0.02 0.01 0.00 -0.10 0.00 0.00 28.75 28.81 1dx1 h GLU 207 CO -0.00 0.06 -0.30 -0.09 -1.16 0.00 0.00 179.01 177.52 1dx1 h ARG 208 N 0.09 -0.82 -0.32 2.33 9.65 -1.02 -1.02 114.38 123.28 1dx1 h ARG 208 Ca 0.29 0.06 0.02 0.00 -1.10 0.00 0.00 59.98 59.24 1dx1 h ARG 208 Cb 0.45 0.19 -0.03 0.00 -1.39 0.00 0.00 29.97 29.19 1dx1 h ARG 208 CO -0.50 -0.50 0.16 -0.24 2.80 0.00 0.00 179.97 181.69 1dx1 h VAL 209 N -1.00 0.99 -0.18 0.20 3.04 -0.47 -0.51 116.25 118.32 1dx1 h VAL 209 Ca -0.09 -0.12 -0.18 0.00 -1.01 0.00 0.00 66.70 65.31 1dx1 h VAL 209 Cb 0.69 0.62 -0.00 0.00 -2.01 0.00 0.00 31.29 30.59 1dx1 h VAL 209 CO 0.14 0.06 -0.61 0.58 -1.01 0.00 0.00 177.57 176.73 1dx1 h VAL 210 N 0.34 1.32 0.42 1.51 2.07 -0.60 0.62 116.25 121.94 1dx1 h VAL 210 Ca 0.13 -1.87 -0.01 0.00 0.82 0.00 0.00 66.70 65.78 1dx1 h VAL 210 Cb 0.04 1.83 -0.02 0.00 -1.52 0.00 0.00 31.29 31.63 1dx1 h VAL 210 CO -0.09 0.58 -0.35 -0.08 0.02 0.00 0.00 177.57 177.65 1dx1 h GLU 211 N 0.46 -0.75 -0.37 1.57 4.81 -0.95 0.74 114.58 120.09 1dx1 h GLU 211 Ca -0.01 0.05 0.05 0.00 -0.13 0.00 0.00 59.36 59.32 1dx1 h GLU 211 Cb 1.18 0.17 -0.04 0.00 0.63 0.00 0.00 28.75 30.69 1dx1 h GLU 211 CO 0.12 -0.50 0.11 1.96 -0.73 0.00 0.00 179.01 179.97 1dx1 h GLN 212 N -0.78 0.25 -0.43 1.92 1.08 -0.84 -0.57 115.11 115.73 1dx1 h GLN 212 Ca -0.04 -0.02 -0.07 0.00 -1.45 0.00 0.00 58.65 57.07 1dx1 h GLN 212 Cb 0.68 -0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 28.04 1dx1 h GLN 212 CO -0.02 0.17 -0.01 0.52 -0.95 0.00 0.00 178.83 178.53 1dx1 h MET 213 N 0.26 0.78 -0.40 1.46 2.86 -0.83 0.06 114.93 119.11 1dx1 h MET 213 Ca 0.17 -0.25 -0.12 0.00 -2.06 0.00 0.00 59.70 57.44 1dx1 h MET 213 Cb 0.17 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.75 1dx1 h MET 213 CO -0.19 0.85 -0.23 0.00 1.06 0.00 0.00 176.91 178.40 1dx1 h ILE 215 N 0.68 1.27 -0.59 0.00 2.04 -1.14 -1.44 117.51 118.33 1dx1 h ILE 215 Ca 0.09 -1.47 0.11 0.00 1.00 0.00 0.00 64.86 64.58 1dx1 h ILE 215 Cb 0.80 1.26 -0.09 0.00 -0.74 0.00 0.00 36.82 38.05 1dx1 h ILE 215 CO 0.07 0.50 0.11 0.74 0.00 0.00 0.00 178.15 179.56 1dx1 h THR 216 N 0.79 0.63 0.05 -0.27 2.02 -0.57 0.26 112.91 115.82 1dx1 h THR 216 Ca 0.08 -0.08 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1dx1 h THR 216 Cb 0.88 0.38 -0.00 0.00 -1.74 0.00 0.00 68.15 67.66 1dx1 h THR 216 CO 0.08 0.04 -0.05 -0.61 0.37 0.00 0.00 175.52 175.36 1dx1 h GLN 217 N 0.24 -0.11 -0.42 6.66 5.75 -0.95 -2.73 115.11 123.55 1dx1 h GLN 217 Ca 0.31 0.01 0.03 0.00 -0.15 0.00 0.00 58.65 58.84 1dx1 h GLN 217 Cb 0.46 0.02 -0.03 0.00 1.07 0.00 0.00 27.48 29.00 1dx1 h GLN 217 CO -0.41 -0.07 0.23 -0.92 -2.65 0.00 0.00 178.83 175.01 1dx1 h TYR 218 N -0.11 0.42 -0.30 3.99 3.20 -0.17 -0.05 116.97 123.96 1dx1 h TYR 218 Ca 0.00 0.02 0.07 0.00 3.14 0.00 0.00 58.73 61.96 1dx1 h TYR 218 Cb 0.10 -0.13 -0.07 0.00 1.54 0.00 0.00 36.73 38.17 1dx1 h TYR 218 CO -0.09 0.23 -0.22 1.96 -1.64 0.00 0.00 178.16 178.40 1dx1 h GLN 219 N 0.46 -0.19 0.50 1.82 4.20 -0.44 0.15 115.11 121.61 1dx1 h GLN 219 Ca 0.18 0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.87 1dx1 h GLN 219 Cb 0.06 0.04 0.00 0.00 0.30 0.00 0.00 27.48 27.88 1dx1 h GLN 219 CO -0.11 -0.12 -0.24 0.00 -0.67 0.00 0.00 178.83 177.69 1dx1 h ARG 220 N -0.19 -0.65 0.13 1.46 3.08 -1.23 -1.27 114.38 115.72 1dx1 h ARG 220 Ca 0.16 0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.25 1dx1 h ARG 220 Cb 0.43 0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.62 1dx1 h ARG 220 CO -0.41 -0.35 -0.13 0.93 -1.07 0.00 0.00 179.97 178.93 1dx1 h GLU 221 N -0.88 -0.28 0.00 0.04 4.39 -0.79 -2.48 114.58 114.58 1dx1 h GLU 221 Ca -0.07 0.02 -0.04 0.00 0.34 0.00 0.00 59.36 59.61 1dx1 h GLU 221 Cb 0.59 0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.30 1dx1 h GLU 221 CO 0.11 -0.19 -0.20 1.03 -1.16 0.00 0.00 179.01 178.61 1dx1 h SER 222 N -0.29 0.00 0.46 1.42 0.87 -0.79 -0.52 113.55 114.71 1dx1 h SER 222 Ca 0.01 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.55 1dx1 h SER 222 Cb 0.28 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.23 1dx1 h SER 222 CO -0.04 0.20 -0.42 -0.61 -0.53 0.00 0.00 176.83 175.43 1dx1 h GLN 223 N 0.00 -0.84 -0.32 2.24 4.15 -0.91 -2.91 115.11 116.52 1dx1 h GLN 223 Ca -0.00 0.06 -0.01 0.00 0.77 0.00 0.00 58.65 59.47 1dx1 h GLN 223 Cb 0.75 0.19 -0.02 0.00 0.21 0.00 0.00 27.48 28.61 1dx1 h GLN 223 CO 0.03 -0.56 0.16 0.00 -1.93 0.00 0.00 178.83 176.53 1dx1 h ALA 224 N -1.10 1.69 -0.21 3.38 0.00 -0.94 -0.86 119.26 121.21 1dx1 h ALA 224 Ca -0.06 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.80 1dx1 h ALA 224 Cb 0.74 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1dx1 h ALA 224 CO -0.03 0.26 0.14 -0.92 0.00 0.00 0.00 179.25 178.71 1dx1 h TYR 225 N 0.44 0.23 -1.18 0.00 5.03 -1.12 -2.80 116.97 117.56 1dx1 h TYR 225 Ca 0.11 0.01 -0.60 0.00 2.58 0.00 0.00 58.73 60.83 1dx1 h TYR 225 Cb 0.04 -0.08 -0.39 0.00 1.55 0.00 0.00 36.73 37.85 1dx1 h TYR 225 CO 0.00 0.14 -0.39 0.66 -1.32 0.00 0.00 178.16 177.25 1dx1 n TYR 226 N -4.51 3.07 -0.99 -3.82 4.02 -0.35 -5.08 117.16 109.51 1dx1 n TYR 226 Ca 0.00 -2.65 0.00 0.00 -0.01 0.00 0.00 57.90 55.24 1dx1 n TYR 226 Cb 0.11 -0.47 0.00 0.00 -0.02 0.00 0.00 39.34 38.96 1dx1 n TYR 226 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89