#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 -0.71 0.00 0.99 3.38 -2.05 -3.48 115.31 113.44 1dx1 h LEU 125 Ca 0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1dx1 h LEU 125 Cb 0.00 0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1dx1 h LEU 125 CO 0.00 -0.33 0.00 0.61 0.09 0.00 0.00 178.44 178.81 1dx1 n GLY 126 N -0.53 2.58 2.03 0.83 0.00 -1.26 -4.16 105.19 104.68 1dx1 n GLY 126 Ca -0.11 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.31 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 -0.85 7.00 -0.02 0.00 -1.26 -5.17 105.19 104.89 1dx1 n GLY 127 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 -2.60 -0.75 -3.44 1.61 4.02 -1.26 -4.68 117.16 110.06 1dx1 n TYR 128 Ca 0.00 0.00 -0.26 0.00 -0.01 0.00 0.00 57.90 57.63 1dx1 n TYR 128 Cb 0.00 0.13 -0.11 0.00 -0.02 0.00 0.00 39.34 39.34 1dx1 n TYR 128 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 176.86 174.21 1dx1 s MET 129 N 0.00 0.56 -0.31 -0.72 -1.94 0.20 -4.92 119.30 112.18 1dx1 s MET 129 Ca 0.00 -1.18 -0.29 0.00 -1.71 0.00 0.00 55.69 52.51 1dx1 s MET 129 Cb 0.00 -1.14 0.01 0.00 2.01 0.00 0.00 34.83 35.72 1dx1 s MET 129 CO 0.00 -1.20 1.13 -1.17 -0.01 0.00 0.00 175.02 173.77 1dx1 s LEU 130 N 1.20 3.94 0.51 -0.03 1.98 -1.26 -1.48 118.68 123.54 1dx1 s LEU 130 Ca 0.17 1.12 -0.20 0.00 -2.89 0.00 0.00 54.13 52.34 1dx1 s LEU 130 Cb -0.21 -3.54 -0.07 0.00 0.66 0.00 0.00 46.19 43.03 1dx1 s LEU 130 CO -0.01 -0.91 1.07 -0.83 -1.89 0.00 0.00 176.35 173.78 1dx1 s GLY 131 N 1.88 2.51 0.95 7.98 0.00 -0.60 -5.01 107.32 115.03 1dx1 s GLY 131 Ca 0.48 0.65 -0.12 0.00 0.00 0.00 0.00 44.72 45.73 1dx1 s GLY 131 CO 0.17 0.98 1.09 -0.56 0.00 0.00 0.00 173.10 174.78 1dx1 s SER 132 N -1.99 3.03 0.48 1.64 0.01 -1.26 -4.45 113.70 111.15 1dx1 s SER 132 Ca 0.69 1.34 -0.22 0.00 1.31 0.00 0.00 55.95 59.06 1dx1 s SER 132 Cb -0.19 -2.02 -0.07 0.00 0.21 0.00 0.00 66.02 63.96 1dx1 s SER 132 CO 0.24 -2.90 1.18 0.00 0.41 0.00 0.00 173.24 172.17 1dx1 s ALA 133 N -2.94 2.93 0.24 1.44 0.00 -1.26 -4.76 121.76 117.41 1dx1 s ALA 133 Ca 0.64 0.97 -0.06 0.00 0.00 0.00 0.00 51.96 53.51 1dx1 s ALA 133 Cb -0.18 -3.40 -0.02 0.00 0.00 0.00 0.00 23.12 19.52 1dx1 s ALA 133 CO 0.57 -0.75 0.34 0.00 0.00 0.00 0.00 175.76 175.92 1dx1 s MET 134 N -2.78 1.46 0.12 0.00 0.23 -0.33 -5.02 119.30 112.98 1dx1 s MET 134 Ca 0.65 -1.48 -0.31 0.00 -1.03 0.00 0.00 55.69 53.52 1dx1 s MET 134 Cb -0.29 0.39 -0.10 0.00 -1.53 0.00 0.00 34.83 33.30 1dx1 s MET 134 CO 0.35 -0.56 1.70 -1.12 -2.03 0.00 0.00 175.02 173.36 1dx1 s SER 135 N -3.11 6.52 -0.31 -1.18 0.01 -1.26 -4.81 113.70 109.56 1dx1 s SER 135 Ca 0.30 2.63 -0.29 0.00 1.31 0.00 0.00 55.95 59.90 1dx1 s SER 135 Cb 0.02 -2.57 0.01 0.00 0.21 0.00 0.00 66.02 63.69 1dx1 s SER 135 CO 0.12 -0.92 1.14 -0.13 0.41 0.00 0.00 173.24 173.86 1dx1 s ARG 136 N 2.24 4.04 -0.27 12.44 0.52 -1.26 -4.90 118.95 131.76 1dx1 s ARG 136 Ca 0.75 1.14 -0.28 0.00 -0.52 0.00 0.00 55.73 56.82 1dx1 s ARG 136 Cb -0.43 -3.77 -0.03 0.00 0.52 0.00 0.00 34.95 31.23 1dx1 s ARG 136 CO 0.33 -0.95 1.98 -1.25 0.02 0.00 0.00 175.30 175.43 1dx1 s PRO 137 N 3.78 3.29 -0.39 3.54 0.04 -1.26 -4.90 135.00 139.10 1dx1 s PRO 137 Ca 0.48 1.73 -0.29 0.00 0.04 0.00 0.00 61.00 62.97 1dx1 s PRO 137 Cb -0.14 -4.26 -0.00 0.00 0.04 0.00 0.00 34.50 30.14 1dx1 s PRO 137 CO 0.17 -1.92 1.56 -1.17 0.04 0.00 0.00 177.00 175.69 1dx1 s LEU 138 N 7.36 3.55 0.56 -3.56 0.20 -1.26 -4.86 118.68 120.66 1dx1 s LEU 138 Ca 0.89 0.99 -0.15 0.00 0.69 0.00 0.00 54.13 56.54 1dx1 s LEU 138 Cb -0.28 -3.51 -0.06 0.00 -0.43 0.00 0.00 46.19 41.92 1dx1 s LEU 138 CO 0.34 -1.55 1.01 -0.63 -0.29 0.00 0.00 176.35 175.24 1dx1 s ILE 139 N 6.02 4.33 0.01 6.68 -1.09 -1.26 -5.08 121.20 130.82 1dx1 s ILE 139 Ca 0.68 1.05 -0.00 0.00 -2.23 0.00 0.00 60.65 60.15 1dx1 s ILE 139 Cb -0.17 -3.63 -0.04 0.00 -1.58 0.00 0.00 42.46 37.04 1dx1 s ILE 139 CO 0.33 -0.71 0.09 -2.28 -1.23 0.00 0.00 174.94 171.14 1dx1 s HIS 140 N -2.67 3.30 0.17 3.97 2.46 -1.26 -5.02 115.29 116.25 1dx1 s HIS 140 Ca 0.60 0.20 0.00 0.00 0.47 0.00 0.00 55.06 56.33 1dx1 s HIS 140 Cb -0.12 -1.73 0.00 0.00 -0.13 0.00 0.00 32.58 30.60 1dx1 s HIS 140 CO 0.37 0.56 0.00 1.19 -2.47 0.00 0.00 174.74 174.38 1dx1 n PHE 141 N 1.02 -1.46 -0.94 3.88 3.01 -1.26 -5.08 117.46 116.63 1dx1 n PHE 141 Ca -0.12 0.26 0.00 0.00 1.01 0.00 0.00 57.45 58.60 1dx1 n PHE 141 Cb 0.52 0.49 0.00 0.00 -0.01 0.00 0.00 39.48 40.48 1dx1 n PHE 141 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1dx1 n GLY 142 N 1.77 0.89 2.86 1.37 0.00 -1.26 -5.12 105.19 105.69 1dx1 n GLY 142 Ca 0.00 -0.25 -0.13 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.27 0.00 0.48 1.61 0.01 -1.26 -5.03 113.70 107.23 1dx1 s SER 143 Ca 0.00 0.03 0.18 0.00 1.31 0.00 0.00 55.95 57.47 1dx1 s SER 143 Cb 0.00 0.01 1.17 0.00 0.21 0.00 0.00 66.02 67.41 1dx1 s SER 143 CO 0.00 -0.03 2.04 -0.78 0.41 0.00 0.00 173.24 174.88 1dx1 h ASP 144 N 6.37 0.00 0.10 2.44 3.58 -2.00 -1.40 116.42 125.51 1dx1 h ASP 144 Ca -0.29 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.16 1dx1 h ASP 144 Cb 1.19 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 42.24 1dx1 h ASP 144 CO 0.50 0.15 -0.07 0.22 -2.88 0.00 0.00 179.24 177.15 1dx1 h TYR 145 N 0.00 -0.20 -0.68 0.28 3.20 -1.99 -2.77 116.97 114.80 1dx1 h TYR 145 Ca -0.00 -0.00 0.16 0.00 3.14 0.00 0.00 58.73 62.03 1dx1 h TYR 145 Cb 0.28 0.08 -0.04 0.00 1.54 0.00 0.00 36.73 38.59 1dx1 h TYR 145 CO 0.00 -0.11 0.47 0.93 -1.64 0.00 0.00 178.16 177.82 1dx1 h GLU 146 N -0.17 0.20 0.58 1.82 5.08 -1.85 0.41 114.58 120.65 1dx1 h GLU 146 Ca -0.01 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.31 1dx1 h GLU 146 Cb 0.14 -0.05 0.01 0.00 0.50 0.00 0.00 28.75 29.35 1dx1 h GLU 146 CO 0.00 0.13 -0.28 0.22 -1.00 0.00 0.00 179.01 178.09 1dx1 h ASP 147 N 0.21 -0.66 0.69 1.42 3.58 -1.28 -0.68 116.42 119.71 1dx1 h ASP 147 Ca 0.33 -0.01 -0.08 0.00 0.42 0.00 0.00 57.03 57.69 1dx1 h ASP 147 Cb 1.01 0.17 -0.01 0.00 1.72 0.00 0.00 39.33 42.22 1dx1 h ASP 147 CO -0.06 -0.26 -0.39 0.03 -2.88 0.00 0.00 179.24 175.68 1dx1 h ARG 148 N -1.16 0.00 0.13 0.28 -0.00 -1.19 -1.42 114.38 111.04 1dx1 h ARG 148 Ca -0.08 0.00 0.01 0.00 -0.50 0.00 0.00 59.98 59.41 1dx1 h ARG 148 Cb 0.63 0.00 -0.02 0.00 0.00 0.00 0.00 29.97 30.58 1dx1 h ARG 148 CO 0.13 0.39 -0.18 -0.92 0.00 0.00 0.00 179.97 179.38 1dx1 h TYR 149 N 0.00 -0.48 0.44 3.04 5.03 -0.12 0.25 116.97 125.13 1dx1 h TYR 149 Ca -0.00 0.01 -0.01 0.00 2.58 0.00 0.00 58.73 61.30 1dx1 h TYR 149 Cb 0.83 0.19 -0.02 0.00 1.55 0.00 0.00 36.73 39.29 1dx1 h TYR 149 CO 0.00 -0.27 -0.46 -0.92 -1.32 0.00 0.00 178.16 175.19 1dx1 h TYR 150 N -0.37 -1.29 0.37 -3.82 3.20 -0.99 -2.61 116.97 111.47 1dx1 h TYR 150 Ca 0.02 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.89 1dx1 h TYR 150 Cb 0.37 0.50 -0.02 0.00 1.54 0.00 0.00 36.73 39.13 1dx1 h TYR 150 CO -0.17 -0.61 -0.31 0.00 -1.64 0.00 0.00 178.16 175.43 1dx1 h ARG 151 N -0.90 -0.67 0.00 1.82 3.08 -0.91 -0.87 114.38 115.93 1dx1 h ARG 151 Ca -0.05 0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.03 1dx1 h ARG 151 Cb 0.79 0.15 -0.00 0.00 0.08 0.00 0.00 29.97 30.99 1dx1 h ARG 151 CO -0.07 -0.44 -0.04 0.93 -1.07 0.00 0.00 179.97 179.27 1dx1 h GLU 152 N -0.69 0.00 -0.21 0.04 5.08 -0.60 -2.64 114.58 115.56 1dx1 h GLU 152 Ca -0.03 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.27 1dx1 h GLU 152 Cb 0.61 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.82 1dx1 h GLU 152 CO -0.02 0.04 -0.07 0.09 -1.00 0.00 0.00 179.01 178.05 1dx1 n ASN 153 N -3.25 2.88 -0.33 1.42 3.02 -0.95 -4.79 115.26 113.27 1dx1 n ASN 153 Ca -0.01 -3.37 0.14 0.00 -0.03 0.00 0.00 54.58 51.30 1dx1 n ASN 153 Cb 0.23 -0.55 0.36 0.00 -0.61 0.00 0.00 39.78 39.21 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 1.08 0.68 0.00 3.52 2.86 -0.78 0.12 114.93 122.40 1dx1 h MET 154 Ca 0.08 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 1dx1 h MET 154 Cb 1.38 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 32.89 1dx1 h MET 154 CO 0.21 0.45 0.00 0.72 1.06 0.00 0.00 176.91 179.35 1dx1 n HIS 155 N -4.68 0.00 0.69 -0.22 8.25 -1.26 -1.44 115.22 116.57 1dx1 n HIS 155 Ca 0.22 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.80 1dx1 n HIS 155 Cb 0.58 -0.31 0.31 0.00 1.12 0.00 0.00 29.99 31.69 1dx1 n HIS 155 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1dx1 n ARG 156 N -1.31 0.21 -4.29 -0.41 1.74 0.41 -4.86 116.66 108.15 1dx1 n ARG 156 Ca 0.06 0.11 -0.29 0.00 -0.77 0.00 0.00 57.85 56.96 1dx1 n ARG 156 Cb 0.11 -1.68 -0.10 0.00 -1.02 0.00 0.00 32.46 29.76 1dx1 n ARG 156 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1dx1 s TYR 157 N -3.10 2.60 0.78 -1.55 2.02 -0.52 -5.10 117.35 112.47 1dx1 s TYR 157 Ca 0.09 -0.23 -0.11 0.00 -0.37 0.00 0.00 57.07 56.45 1dx1 s TYR 157 Cb 0.14 -1.34 0.06 0.00 -0.40 0.00 0.00 41.96 40.42 1dx1 s TYR 157 CO 0.65 0.44 1.10 -1.25 -1.57 0.00 0.00 175.55 174.92 1dx1 s PRO 158 N -2.38 2.17 0.00 -1.71 0.04 -1.26 -4.95 135.00 126.91 1dx1 s PRO 158 Ca 0.21 1.24 0.18 0.00 0.04 0.00 0.00 61.00 62.67 1dx1 s PRO 158 Cb -0.10 -1.88 0.19 0.00 0.04 0.00 0.00 34.50 32.75 1dx1 s PRO 158 CO 0.12 -1.72 1.12 0.09 0.04 0.00 0.00 177.00 176.66 1dx1 n ASN 159 N -3.48 2.66 -3.84 6.66 3.02 -1.26 -4.96 115.26 114.05 1dx1 n ASN 159 Ca 0.10 -1.80 -0.09 0.00 -0.03 0.00 0.00 54.58 52.76 1dx1 n ASN 159 Cb 0.53 -0.05 -0.07 0.00 -0.61 0.00 0.00 39.78 39.58 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 -1.47 0.83 0.33 3.52 -0.21 -1.26 -1.19 119.66 120.21 1dx1 s GLN 160 Ca 0.24 -0.88 0.10 0.00 0.02 0.00 0.00 55.36 54.84 1dx1 s GLN 160 Cb 0.16 0.34 -0.06 0.00 1.00 0.00 0.00 33.01 34.45 1dx1 s GLN 160 CO 0.23 -0.26 -0.07 0.14 -2.12 0.00 0.00 175.29 173.21 1dx1 s VAL 161 N -3.59 2.43 -0.13 1.09 -7.23 -1.26 -5.01 120.40 106.69 1dx1 s VAL 161 Ca 0.03 -2.15 0.01 0.00 -1.81 0.00 0.00 61.98 58.06 1dx1 s VAL 161 Cb 0.04 -2.66 0.02 0.00 0.56 0.00 0.00 36.38 34.34 1dx1 s VAL 161 CO -0.10 -0.23 -0.17 -0.47 -0.31 0.00 0.00 175.10 173.82 1dx1 s TYR 162 N -2.56 2.25 0.33 2.82 6.14 -1.26 -1.55 117.35 123.52 1dx1 s TYR 162 Ca 0.33 -1.16 -0.06 0.00 0.64 0.00 0.00 57.07 56.82 1dx1 s TYR 162 Cb 0.00 -1.60 0.02 0.00 0.42 0.00 0.00 41.96 40.81 1dx1 s TYR 162 CO 0.17 -0.59 0.54 2.48 0.64 0.00 0.00 175.55 178.80 1dx1 n TYR 163 N 4.35 -1.68 -2.72 4.97 4.11 -0.55 -4.33 117.16 121.31 1dx1 n TYR 163 Ca -0.19 -1.94 -0.21 0.00 -0.00 0.00 0.00 57.90 55.56 1dx1 n TYR 163 Cb 0.51 0.62 0.06 0.00 -0.00 0.00 0.00 39.34 40.53 1dx1 n TYR 163 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.86 177.89 1dx1 s ARG 164 N -2.48 2.22 1.00 -3.48 3.00 -1.26 0.61 118.95 118.56 1dx1 s ARG 164 Ca 0.22 -1.08 -0.15 0.00 0.00 0.00 0.00 55.73 54.71 1dx1 s ARG 164 Cb -0.02 -2.48 0.01 0.00 0.00 0.00 0.00 34.95 32.46 1dx1 s ARG 164 CO 0.16 -0.96 0.04 -2.30 0.00 0.00 0.00 175.30 172.24 1dx1 n PRO 165 N -2.46 -0.54 -0.02 3.54 -0.02 -1.26 -4.81 135.00 129.43 1dx1 n PRO 165 Ca 0.12 -0.13 -0.11 0.00 -2.02 0.00 0.00 63.50 61.36 1dx1 n PRO 165 Cb 0.60 -1.65 0.03 0.00 -0.02 0.00 0.00 33.50 32.46 1dx1 n PRO 165 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1dx1 h VAL 166 N -1.57 1.30 -1.67 -1.45 2.07 -2.00 -3.41 116.25 109.52 1dx1 h VAL 166 Ca -0.46 -1.75 -0.70 0.00 0.82 0.00 0.00 66.70 64.62 1dx1 h VAL 166 Cb 1.31 1.70 0.03 0.00 -1.52 0.00 0.00 31.29 32.80 1dx1 h VAL 166 CO 0.33 0.55 0.76 -0.67 0.02 0.00 0.00 177.57 178.56 1dx1 n ASP 167 N -3.98 2.26 -0.58 0.57 -0.08 -1.26 -1.04 116.55 112.44 1dx1 n ASP 167 Ca -0.03 1.08 -0.08 0.00 -1.51 0.00 0.00 54.79 54.25 1dx1 n ASP 167 Cb 0.60 -1.19 -0.03 0.00 2.34 0.00 0.00 41.12 42.83 1dx1 n ASP 167 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1dx1 n GLN 168 N 4.39 -1.29 -0.10 -0.67 6.02 -1.26 -4.88 117.38 119.59 1dx1 n GLN 168 Ca 0.23 0.70 0.04 0.00 -0.01 0.00 0.00 57.00 57.96 1dx1 n GLN 168 Cb 0.17 -4.84 0.05 0.00 1.02 0.00 0.00 30.24 26.65 1dx1 n GLN 168 CO 0.00 0.00 0.00 0.98 -1.01 0.00 0.00 177.06 177.03 1dx1 n TYR 169 N -2.40 0.00 -1.07 1.08 9.36 -0.20 -5.07 117.16 118.86 1dx1 n TYR 169 Ca -0.08 -0.54 -0.29 0.00 3.32 0.00 0.00 57.90 60.31 1dx1 n TYR 169 Cb 0.44 -0.08 -0.11 0.00 -0.63 0.00 0.00 39.34 38.96 1dx1 n TYR 169 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 1dx1 n SER 170 N -0.70 0.21 -3.44 2.98 2.88 -1.25 -4.89 113.62 109.41 1dx1 n SER 170 Ca 0.06 0.13 -0.10 0.00 -1.33 0.00 0.00 58.87 57.63 1dx1 n SER 170 Cb 0.49 -0.66 -0.02 0.00 -0.75 0.00 0.00 64.21 63.28 1dx1 n SER 170 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 1dx1 s ASN 171 N 6.42 0.12 0.03 -3.46 0.01 -1.26 -5.09 114.94 111.70 1dx1 s ASN 171 Ca 0.97 -1.06 0.00 0.00 -0.71 0.00 0.00 52.86 52.06 1dx1 s ASN 171 Cb -0.90 0.73 0.00 0.00 0.41 0.00 0.00 41.25 41.49 1dx1 s ASN 171 CO 0.35 -1.41 0.00 1.67 -1.51 0.00 0.00 177.10 176.20 1dx1 n GLN 172 N -0.49 0.00 0.21 -0.60 7.27 -1.26 -4.92 117.38 117.59 1dx1 n GLN 172 Ca -0.04 0.00 -0.15 0.00 0.07 0.00 0.00 57.00 56.88 1dx1 n GLN 172 Cb 0.61 -0.10 -0.08 0.00 2.41 0.00 0.00 30.24 33.07 1dx1 n GLN 172 CO 0.00 0.00 0.00 -0.97 0.07 0.00 0.00 177.06 176.16 1dx1 h ASN 173 N 0.00 -0.40 0.35 1.69 -1.24 -1.99 -0.72 115.58 113.27 1dx1 h ASN 173 Ca 0.00 -0.03 -0.04 0.00 0.71 0.00 0.00 56.30 56.95 1dx1 h ASN 173 Cb 0.00 0.10 -0.01 0.00 0.73 0.00 0.00 38.32 39.15 1dx1 h ASN 173 CO 0.00 -0.24 -0.17 0.78 -1.29 0.00 0.00 177.43 176.51 1dx1 h ASN 174 N -0.54 0.00 0.01 1.15 4.21 -1.98 -0.74 115.58 117.70 1dx1 h ASN 174 Ca -0.05 0.00 -0.00 0.00 1.21 0.00 0.00 56.30 57.46 1dx1 h ASN 174 Cb 0.41 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.61 1dx1 h ASN 174 CO 0.08 0.17 -0.01 0.15 -1.29 0.00 0.00 177.43 176.53 1dx1 h PHE 175 N 0.00 -0.02 -0.83 1.19 3.57 -1.63 0.64 116.94 119.87 1dx1 h PHE 175 Ca -0.00 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.54 1dx1 h PHE 175 Cb 0.39 0.01 -0.05 0.00 2.79 0.00 0.00 35.95 39.08 1dx1 h PHE 175 CO 0.00 0.60 0.52 0.28 -2.23 0.00 0.00 178.31 177.48 1dx1 h VAL 176 N -0.66 1.08 -0.30 1.41 2.07 -0.99 -0.67 116.25 118.19 1dx1 h VAL 176 Ca -0.00 -0.33 -0.01 0.00 0.82 0.00 0.00 66.70 67.17 1dx1 h VAL 176 Cb 0.63 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 1dx1 h VAL 176 CO 0.00 0.18 0.16 -0.74 0.02 0.00 0.00 177.57 177.19 1dx1 h HIS 177 N 0.98 0.43 -0.64 1.57 -0.00 -1.09 -0.58 115.15 115.81 1dx1 h HIS 177 Ca 0.35 -0.02 -0.09 0.00 -0.00 0.00 0.00 60.37 60.61 1dx1 h HIS 177 Cb 0.09 -0.13 -0.02 0.00 -0.00 0.00 0.00 27.41 27.34 1dx1 h HIS 177 CO -0.03 0.37 0.06 0.22 -0.00 0.00 0.00 177.93 178.55 1dx1 h ASP 178 N 0.36 1.04 0.42 3.26 3.58 -0.35 0.48 116.42 125.22 1dx1 h ASP 178 Ca 0.11 -0.27 -0.01 0.00 0.42 0.00 0.00 57.03 57.28 1dx1 h ASP 178 Cb 0.09 -0.28 -0.02 0.00 1.72 0.00 0.00 39.33 40.85 1dx1 h ASP 178 CO -0.02 1.06 -0.34 0.00 -2.88 0.00 0.00 179.24 177.06 1dx1 h VAL 180 N -0.77 0.42 -0.28 0.00 2.07 -1.00 -1.75 116.25 114.95 1dx1 h VAL 180 Ca -0.04 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.55 1dx1 h VAL 180 Cb 0.66 0.42 -0.07 0.00 -1.52 0.00 0.00 31.29 30.78 1dx1 h VAL 180 CO -0.01 0.00 -0.24 -1.13 0.02 0.00 0.00 177.57 176.20 1dx1 h ASN 181 N -0.51 -0.79 -0.35 0.57 -1.24 -0.77 0.31 115.58 112.81 1dx1 h ASN 181 Ca 0.02 0.15 -0.06 0.00 0.71 0.00 0.00 56.30 57.11 1dx1 h ASN 181 Cb 0.51 0.38 -0.01 0.00 0.73 0.00 0.00 38.32 39.93 1dx1 h ASN 181 CO -0.12 -0.27 -0.01 0.40 -1.29 0.00 0.00 177.43 176.14 1dx1 h ILE 182 N -0.23 1.26 -0.08 2.57 1.08 -0.99 0.61 117.51 121.73 1dx1 h ILE 182 Ca 0.15 -1.00 0.00 0.00 -0.39 0.00 0.00 64.86 63.62 1dx1 h ILE 182 Cb 0.46 1.22 -0.00 0.00 -3.07 0.00 0.00 36.82 35.43 1dx1 h ILE 182 CO -0.42 0.33 0.05 0.74 -0.69 0.00 0.00 178.15 178.16 1dx1 h THR 183 N 0.43 1.04 -0.64 -0.27 2.02 -0.77 0.84 112.91 115.55 1dx1 h THR 183 Ca 0.10 -0.09 0.02 0.00 0.77 0.00 0.00 66.41 67.21 1dx1 h THR 183 Cb 0.47 0.95 -0.04 0.00 -1.74 0.00 0.00 68.15 67.79 1dx1 h THR 183 CO 0.02 0.03 0.41 0.58 0.37 0.00 0.00 175.52 176.93 1dx1 h VAL 184 N 0.09 1.12 0.20 3.16 2.07 -0.88 -1.75 116.25 120.28 1dx1 h VAL 184 Ca 0.03 -0.28 -0.01 0.00 0.82 0.00 0.00 66.70 67.26 1dx1 h VAL 184 Cb 0.01 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 30.01 1dx1 h VAL 184 CO -0.01 0.15 -0.10 0.50 0.02 0.00 0.00 177.57 178.14 1dx1 h LYS 185 N 0.83 -0.26 -0.82 1.57 3.64 -0.39 -0.88 116.57 120.25 1dx1 h LYS 185 Ca 0.25 0.02 0.10 0.00 -1.27 0.00 0.00 60.65 59.74 1dx1 h LYS 185 Cb -0.04 0.06 -0.07 0.00 -0.41 0.00 0.00 32.23 31.76 1dx1 h LYS 185 CO -0.08 -0.10 0.46 0.93 -2.27 0.00 0.00 179.45 178.40 1dx1 h GLU 186 N -0.37 0.75 0.46 1.90 4.39 -0.70 -0.05 114.58 120.96 1dx1 h GLU 186 Ca -0.03 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.62 1dx1 h GLU 186 Cb 0.28 -0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 28.75 1dx1 h GLU 186 CO 0.05 0.50 -0.38 0.45 -1.16 0.00 0.00 179.01 178.47 1dx1 h HIS 187 N 0.77 -1.01 -0.01 4.33 3.86 -1.13 -1.14 115.15 120.83 1dx1 h HIS 187 Ca 0.40 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.61 1dx1 h HIS 187 Cb 0.37 0.38 -0.00 0.00 1.06 0.00 0.00 27.41 29.23 1dx1 h HIS 187 CO -0.06 -0.54 0.01 1.79 0.86 0.00 0.00 177.93 179.98 1dx1 h THR 188 N -0.83 0.57 0.15 2.45 1.35 0.39 -0.16 112.91 116.83 1dx1 h THR 188 Ca -0.05 0.00 -0.26 0.00 -0.55 0.00 0.00 66.41 65.55 1dx1 h THR 188 Cb 0.72 0.99 0.01 0.00 -1.73 0.00 0.00 68.15 68.14 1dx1 h THR 188 CO -0.01 0.00 -1.27 0.58 -0.25 0.00 0.00 175.52 174.57 1dx1 h VAL 189 N 0.00 1.21 -0.42 6.82 2.07 -1.08 -3.25 116.25 121.59 1dx1 h VAL 189 Ca 0.00 -2.49 -0.06 0.00 0.82 0.00 0.00 66.70 64.97 1dx1 h VAL 189 Cb 0.02 2.92 -0.02 0.00 -1.52 0.00 0.00 31.29 32.69 1dx1 h VAL 189 CO -0.00 0.74 0.00 0.74 0.02 0.00 0.00 177.57 179.07 1dx1 h THR 190 N -0.23 1.23 -0.34 2.57 2.02 -0.36 -1.73 112.91 116.07 1dx1 h THR 190 Ca -0.25 -0.92 -0.03 0.00 0.77 0.00 0.00 66.41 65.98 1dx1 h THR 190 Cb 1.81 0.90 -0.01 0.00 -1.74 0.00 0.00 68.15 69.11 1dx1 h THR 190 CO 0.13 0.32 0.09 0.71 0.37 0.00 0.00 175.52 177.13 1dx1 h THR 191 N 0.64 1.22 0.00 3.16 1.35 -1.20 -2.11 112.91 115.97 1dx1 h THR 191 Ca 0.13 -0.74 0.00 0.00 -0.55 0.00 0.00 66.41 65.25 1dx1 h THR 191 Cb 0.40 1.06 0.00 0.00 -1.73 0.00 0.00 68.15 67.88 1dx1 h THR 191 CO 0.02 0.25 0.00 0.71 -0.25 0.00 0.00 175.52 176.25 1dx1 h THR 192 N 0.40 0.00 0.00 6.82 1.35 -1.53 0.13 112.91 120.08 1dx1 h THR 192 Ca 0.11 -0.49 0.00 0.00 -0.55 0.00 0.00 66.41 65.47 1dx1 h THR 192 Cb 0.30 1.48 0.00 0.00 -1.73 0.00 0.00 68.15 68.20 1dx1 h THR 192 CO 0.00 0.00 -0.13 0.41 -0.25 0.00 0.00 175.52 175.55 1dx1 n THR 193 N -3.06 0.39 -0.41 6.82 -1.04 -0.67 -4.10 114.28 112.21 1dx1 n THR 193 Ca 0.01 -0.20 0.00 0.00 -2.04 0.00 0.00 64.05 61.81 1dx1 n THR 193 Cb 0.30 -0.45 0.00 0.00 -1.82 0.00 0.00 70.33 68.36 1dx1 n THR 193 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1dx1 n LYS 194 N -2.02 0.03 -2.47 -2.82 5.02 -0.41 -5.05 118.16 110.44 1dx1 n LYS 194 Ca 0.06 -0.51 -0.04 0.00 -2.02 0.00 0.00 58.31 55.80 1dx1 n LYS 194 Cb 0.41 -0.80 0.02 0.00 -0.02 0.00 0.00 35.03 34.64 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 -0.08 -0.61 3.20 0.72 0.00 0.32 -5.05 105.19 103.69 1dx1 n GLY 195 Ca 0.00 0.21 -0.12 0.00 0.00 0.00 0.00 46.02 46.12 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 -3.37 0.93 0.05 1.61 2.02 -0.54 -5.02 118.70 114.37 1dx1 s GLU 196 Ca 0.12 -1.39 0.05 0.00 0.02 0.00 0.00 54.97 53.77 1dx1 s GLU 196 Cb -0.02 -0.28 -0.02 0.00 0.10 0.00 0.00 34.13 33.91 1dx1 s GLU 196 CO 0.44 -0.03 -0.15 -0.80 0.02 0.00 0.00 175.26 174.75 1dx1 s ASN 197 N -3.09 1.78 -0.05 -0.19 0.02 -1.26 -4.39 114.94 107.76 1dx1 s ASN 197 Ca 0.15 -0.51 0.02 0.00 -1.02 0.00 0.00 52.86 51.50 1dx1 s ASN 197 Cb 0.05 -0.10 0.01 0.00 0.02 0.00 0.00 41.25 41.23 1dx1 s ASN 197 CO -0.02 0.02 -0.10 -0.36 0.02 0.00 0.00 177.10 176.67 1dx1 s PHE 198 N -0.95 1.16 0.59 2.20 0.08 -1.26 -5.11 117.98 114.69 1dx1 s PHE 198 Ca 0.02 -0.38 0.01 0.00 0.12 0.00 0.00 56.93 56.70 1dx1 s PHE 198 Cb -0.08 -0.88 0.06 0.00 -0.57 0.00 0.00 43.02 41.55 1dx1 s PHE 198 CO 0.02 -0.21 0.83 0.95 -0.10 0.00 0.00 175.22 176.71 1dx1 s THR 199 N 0.61 2.51 0.28 0.64 -4.23 -1.26 -4.91 115.64 109.27 1dx1 s THR 199 Ca -0.11 -0.66 0.01 0.00 -1.18 0.00 0.00 61.69 59.75 1dx1 s THR 199 Cb -0.14 -2.85 0.26 0.00 1.34 0.00 0.00 72.50 71.12 1dx1 s THR 199 CO 0.02 0.00 1.77 -0.08 -0.54 0.00 0.00 174.62 175.79 1dx1 h GLU 200 N -0.08 0.68 -0.83 3.99 4.22 -2.01 0.21 114.58 120.76 1dx1 h GLU 200 Ca -0.40 -0.04 0.03 0.00 0.08 0.00 0.00 59.36 59.03 1dx1 h GLU 200 Cb 1.29 -0.15 -0.05 0.00 0.50 0.00 0.00 28.75 30.33 1dx1 h GLU 200 CO 0.49 0.45 0.53 1.15 -2.18 0.00 0.00 179.01 179.45 1dx1 h THR 201 N 0.70 1.13 -0.13 0.32 2.02 -1.99 -1.89 112.91 113.07 1dx1 h THR 201 Ca 0.50 -0.35 -0.10 0.00 0.77 0.00 0.00 66.41 67.23 1dx1 h THR 201 Cb 0.71 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.11 1dx1 h THR 201 CO -0.36 0.19 -0.36 0.44 0.37 0.00 0.00 175.52 175.79 1dx1 h ASP 202 N 1.03 0.27 0.32 4.18 3.32 -0.98 -0.58 116.42 123.98 1dx1 h ASP 202 Ca 0.33 -0.10 -0.02 0.00 0.02 0.00 0.00 57.03 57.26 1dx1 h ASP 202 Cb 0.02 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.50 1dx1 h ASP 202 CO -0.12 0.62 -0.16 0.40 -1.72 0.00 0.00 179.24 178.27 1dx1 h ILE 203 N 0.23 0.70 -0.75 0.35 1.08 -0.77 -1.48 117.51 116.87 1dx1 h ILE 203 Ca 0.03 -0.36 0.03 0.00 -0.39 0.00 0.00 64.86 64.16 1dx1 h ILE 203 Cb 0.75 0.89 -0.05 0.00 -3.07 0.00 0.00 36.82 35.35 1dx1 h ILE 203 CO 0.06 0.07 0.48 0.11 -0.69 0.00 0.00 178.15 178.18 1dx1 h LYS 204 N -0.64 0.91 0.23 2.37 1.57 -1.19 0.11 116.57 119.94 1dx1 h LYS 204 Ca -0.04 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 1dx1 h LYS 204 Cb 0.46 -0.20 -0.04 0.00 0.08 0.00 0.00 32.23 32.52 1dx1 h LYS 204 CO 0.07 0.60 -0.51 0.52 -0.57 0.00 0.00 179.45 179.56 1dx1 h MET 205 N 0.93 -0.78 -0.69 3.15 2.86 -1.09 -1.04 114.93 118.28 1dx1 h MET 205 Ca 0.30 0.05 -0.04 0.00 -2.06 0.00 0.00 59.70 57.95 1dx1 h MET 205 Cb 0.00 0.18 -0.03 0.00 0.06 0.00 0.00 31.60 31.81 1dx1 h MET 205 CO -0.11 -0.52 0.26 0.52 1.06 0.00 0.00 176.91 178.12 1dx1 h MET 206 N -0.81 1.04 -0.72 1.72 2.86 -0.65 0.53 114.93 118.89 1dx1 h MET 206 Ca -0.02 -0.20 0.03 0.00 -2.06 0.00 0.00 59.70 57.44 1dx1 h MET 206 Cb 0.77 -0.16 -0.04 0.00 0.06 0.00 0.00 31.60 32.23 1dx1 h MET 206 CO -0.21 0.88 0.46 0.93 1.06 0.00 0.00 176.91 180.02 1dx1 h GLU 207 N 0.99 0.88 -0.08 1.72 5.08 -0.67 0.18 114.58 122.68 1dx1 h GLU 207 Ca 0.23 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.51 1dx1 h GLU 207 Cb 0.24 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 29.29 1dx1 h GLU 207 CO -0.02 0.58 -0.02 -0.09 -1.00 0.00 0.00 179.01 178.46 1dx1 h ARG 208 N 0.90 0.16 0.49 2.33 9.65 -0.72 -1.44 114.38 125.75 1dx1 h ARG 208 Ca 0.29 -0.06 -0.02 0.00 -1.10 0.00 0.00 59.98 59.08 1dx1 h ARG 208 Cb -0.00 -0.01 0.00 0.00 -1.39 0.00 0.00 29.97 28.57 1dx1 h ARG 208 CO -0.10 0.49 -0.23 -0.24 2.80 0.00 0.00 179.97 182.69 1dx1 h VAL 209 N -0.17 0.50 -0.86 0.20 3.04 -0.68 -2.42 116.25 115.85 1dx1 h VAL 209 Ca 0.02 -0.19 -0.01 0.00 -1.01 0.00 0.00 66.70 65.51 1dx1 h VAL 209 Cb 0.43 0.59 -0.04 0.00 -2.01 0.00 0.00 31.29 30.26 1dx1 h VAL 209 CO 0.01 0.03 0.51 0.58 -1.01 0.00 0.00 177.57 177.69 1dx1 h VAL 210 N -0.77 1.24 0.18 1.51 2.07 -0.72 -2.06 116.25 117.70 1dx1 h VAL 210 Ca -0.07 -0.54 0.01 0.00 0.82 0.00 0.00 66.70 66.92 1dx1 h VAL 210 Cb 0.56 0.04 -0.03 0.00 -1.52 0.00 0.00 31.29 30.34 1dx1 h VAL 210 CO 0.11 0.26 -0.32 -0.08 0.02 0.00 0.00 177.57 177.55 1dx1 h GLU 211 N 1.19 -0.56 -0.33 1.57 4.22 -1.20 0.22 114.58 119.69 1dx1 h GLU 211 Ca 0.31 0.04 0.03 0.00 0.08 0.00 0.00 59.36 59.82 1dx1 h GLU 211 Cb -0.03 0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.31 1dx1 h GLU 211 CO -0.06 -0.38 0.13 1.96 -2.18 0.00 0.00 179.01 178.49 1dx1 h GLN 212 N -0.59 0.27 -0.11 1.92 1.08 -0.96 -1.18 115.11 115.55 1dx1 h GLN 212 Ca 0.02 -0.02 -0.20 0.00 -1.45 0.00 0.00 58.65 57.00 1dx1 h GLN 212 Cb 0.59 -0.06 0.00 0.00 -0.05 0.00 0.00 27.48 27.96 1dx1 h GLN 212 CO -0.15 0.18 -0.74 0.00 -0.95 0.00 0.00 178.83 177.17 1dx1 h MET 213 N 0.28 0.54 0.51 1.46 -0.00 -1.27 -1.07 114.93 115.38 1dx1 h MET 213 Ca 0.15 -0.44 -0.02 0.00 -0.00 0.00 0.00 59.70 59.39 1dx1 h MET 213 Cb 0.10 0.09 -0.01 0.00 -0.00 0.00 0.00 31.60 31.79 1dx1 h MET 213 CO -0.14 1.07 -0.32 0.00 -0.00 0.00 0.00 176.91 177.52 1dx1 h ILE 215 N -0.79 0.96 -0.86 0.00 2.04 -1.26 -1.78 117.51 115.81 1dx1 h ILE 215 Ca -0.06 -0.20 0.06 0.00 1.00 0.00 0.00 64.86 65.65 1dx1 h ILE 215 Cb 0.65 0.32 -0.05 0.00 -0.74 0.00 0.00 36.82 36.99 1dx1 h ILE 215 CO 0.06 0.11 0.57 0.74 0.00 0.00 0.00 178.15 179.62 1dx1 h THR 216 N 0.59 1.08 0.23 -0.27 2.02 -0.78 0.60 112.91 116.38 1dx1 h THR 216 Ca 0.26 -0.34 -0.01 0.00 0.77 0.00 0.00 66.41 67.09 1dx1 h THR 216 Cb 0.16 -0.01 0.00 0.00 -1.74 0.00 0.00 68.15 66.57 1dx1 h THR 216 CO -0.17 0.18 -0.12 1.56 0.37 0.00 0.00 175.52 177.34 1dx1 h GLN 217 N 1.00 -0.31 0.23 6.66 4.20 -0.30 -2.47 115.11 124.13 1dx1 h GLN 217 Ca 0.36 0.02 -0.01 0.00 0.06 0.00 0.00 58.65 59.09 1dx1 h GLN 217 Cb 0.15 0.07 -0.00 0.00 0.30 0.00 0.00 27.48 28.00 1dx1 h GLN 217 CO -0.13 -0.21 -0.14 -0.92 -0.67 0.00 0.00 178.83 176.77 1dx1 h TYR 218 N -0.32 -0.36 -0.33 2.96 3.20 -0.40 0.11 116.97 121.82 1dx1 h TYR 218 Ca -0.03 -0.00 0.06 0.00 3.14 0.00 0.00 58.73 61.89 1dx1 h TYR 218 Cb 0.25 0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.63 1dx1 h TYR 218 CO -0.07 -0.22 0.23 1.96 -1.64 0.00 0.00 178.16 178.42 1dx1 h GLN 219 N -0.36 0.20 0.10 1.82 7.50 -1.00 0.27 115.11 123.64 1dx1 h GLN 219 Ca -0.02 -0.01 -0.00 0.00 0.50 0.00 0.00 58.65 59.11 1dx1 h GLN 219 Cb 0.29 -0.05 0.00 0.00 0.05 0.00 0.00 27.48 27.78 1dx1 h GLN 219 CO 0.03 0.13 -0.05 0.00 -1.50 0.00 0.00 178.83 177.44 1dx1 h ARG 220 N 0.21 -0.13 0.49 1.46 3.08 -0.89 -1.46 114.38 117.15 1dx1 h ARG 220 Ca 0.15 0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.19 1dx1 h ARG 220 Cb 0.32 0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.40 1dx1 h ARG 220 CO -0.03 0.30 -0.30 0.93 -1.07 0.00 0.00 179.97 179.81 1dx1 h GLU 221 N -0.61 -0.72 0.00 0.04 4.39 0.23 -2.38 114.58 115.52 1dx1 h GLU 221 Ca -0.01 0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.74 1dx1 h GLU 221 Cb 0.49 0.16 0.00 0.00 -0.10 0.00 0.00 28.75 29.31 1dx1 h GLU 221 CO 0.02 -0.48 0.00 1.03 -1.16 0.00 0.00 179.01 178.42 1dx1 h SER 222 N -0.75 0.00 0.69 1.42 0.87 -0.66 -0.79 113.55 114.33 1dx1 h SER 222 Ca -0.06 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.47 1dx1 h SER 222 Cb 0.61 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.58 1dx1 h SER 222 CO 0.06 0.00 -0.33 1.56 -0.53 0.00 0.00 176.83 177.59 1dx1 h GLN 223 N 0.00 -0.90 -0.99 2.24 4.20 -0.77 -1.30 115.11 117.59 1dx1 h GLN 223 Ca 0.00 0.06 0.08 0.00 0.06 0.00 0.00 58.65 58.85 1dx1 h GLN 223 Cb 0.38 0.20 -0.07 0.00 0.30 0.00 0.00 27.48 28.30 1dx1 h GLN 223 CO 0.00 -0.60 0.63 0.00 -0.67 0.00 0.00 178.83 178.20 1dx1 h ALA 224 N -1.41 1.47 -0.61 3.87 0.00 -0.97 -0.67 119.26 120.94 1dx1 h ALA 224 Ca -0.10 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 1dx1 h ALA 224 Cb 0.71 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 1dx1 h ALA 224 CO 0.16 0.36 0.37 -0.92 0.00 0.00 0.00 179.25 179.21 1dx1 h TYR 225 N 1.09 0.79 -2.24 0.00 3.20 -1.19 -3.21 116.97 115.40 1dx1 h TYR 225 Ca 0.45 0.01 -0.58 0.00 3.14 0.00 0.00 58.73 61.75 1dx1 h TYR 225 Cb 0.28 -0.26 -0.42 0.00 1.54 0.00 0.00 36.73 37.87 1dx1 h TYR 225 CO -0.00 0.53 -0.71 0.98 -1.64 0.00 0.00 178.16 177.31 1dx1 n TYR 226 N -4.42 3.50 -1.01 -3.82 4.19 -0.33 -5.06 117.16 110.22 1dx1 n TYR 226 Ca 0.06 -3.98 0.00 0.00 3.31 0.00 0.00 57.90 57.29 1dx1 n TYR 226 Cb 0.07 -0.48 0.00 0.00 0.49 0.00 0.00 39.34 39.41 1dx1 n TYR 226 CO 0.00 0.00 0.00 1.04 0.91 0.00 0.00 176.86 178.81