#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 -0.69 0.00 0.99 -0.00 -2.04 -3.47 115.31 110.10 1dx1 h LEU 125 Ca 0.00 0.02 0.00 0.00 -0.00 0.00 0.00 57.88 57.90 1dx1 h LEU 125 Cb 0.00 0.18 0.00 0.00 -0.00 0.00 0.00 40.66 40.84 1dx1 h LEU 125 CO 0.00 -0.44 0.00 0.61 -0.00 0.00 0.00 178.44 178.61 1dx1 n GLY 126 N -0.98 2.28 2.65 0.83 0.00 -1.26 -4.58 105.19 104.14 1dx1 n GLY 126 Ca -0.10 -0.10 -0.27 0.00 0.00 0.00 0.00 46.02 45.54 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 4.11 3.38 -0.02 0.00 -1.26 -5.03 105.19 106.37 1dx1 n GLY 127 Ca 0.00 -2.51 -0.19 0.00 0.00 0.00 0.00 46.02 43.32 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 -1.71 1.68 0.32 1.61 1.51 -1.26 -4.78 117.35 114.71 1dx1 s TYR 128 Ca 0.31 -1.19 0.05 0.00 -1.01 0.00 0.00 57.07 55.23 1dx1 s TYR 128 Cb 0.04 -1.01 -0.03 0.00 -0.11 0.00 0.00 41.96 40.86 1dx1 s TYR 128 CO -0.11 -0.30 0.29 0.00 -1.11 0.00 0.00 175.55 174.32 1dx1 s MET 129 N -3.91 1.72 -0.03 -0.62 0.23 0.17 -4.94 119.30 111.92 1dx1 s MET 129 Ca 0.35 -1.93 0.01 0.00 -1.03 0.00 0.00 55.69 53.09 1dx1 s MET 129 Cb 0.07 0.34 0.02 0.00 -1.53 0.00 0.00 34.83 33.72 1dx1 s MET 129 CO 0.15 -0.64 -0.02 -1.17 -2.03 0.00 0.00 175.02 171.31 1dx1 s LEU 130 N -3.32 1.39 0.39 0.18 1.98 -1.26 -1.04 118.68 117.00 1dx1 s LEU 130 Ca 0.39 -0.06 -0.03 0.00 -2.89 0.00 0.00 54.13 51.54 1dx1 s LEU 130 Cb 0.02 -0.26 -0.04 0.00 0.66 0.00 0.00 46.19 46.58 1dx1 s LEU 130 CO 0.25 -0.06 0.65 -0.83 -1.89 0.00 0.00 176.35 174.47 1dx1 s GLY 131 N 0.74 1.52 0.52 7.98 0.00 -0.22 -5.01 107.32 112.84 1dx1 s GLY 131 Ca -0.08 -0.65 -0.09 0.00 0.00 0.00 0.00 44.72 43.90 1dx1 s GLY 131 CO -0.01 -0.54 0.64 1.44 0.00 0.00 0.00 173.10 174.63 1dx1 n SER 132 N -1.80 -0.32 -4.70 1.64 7.64 -1.26 -4.19 113.62 110.63 1dx1 n SER 132 Ca -0.02 -1.15 -0.33 0.00 1.01 0.00 0.00 58.87 58.39 1dx1 n SER 132 Cb 0.55 -0.51 0.13 0.00 -1.01 0.00 0.00 64.21 63.38 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 -3.76 1.81 0.37 -0.43 0.00 -1.26 -4.37 121.76 114.12 1dx1 s ALA 133 Ca 0.37 0.72 -0.10 0.00 0.00 0.00 0.00 51.96 52.95 1dx1 s ALA 133 Cb -0.02 -3.46 0.04 0.00 0.00 0.00 0.00 23.12 19.69 1dx1 s ALA 133 CO 0.27 -2.32 0.67 0.00 0.00 0.00 0.00 175.76 174.38 1dx1 n MET 134 N -3.51 0.97 -1.97 0.00 0.00 -0.95 -4.98 117.12 106.67 1dx1 n MET 134 Ca 0.13 -2.38 -0.43 0.00 0.00 0.00 0.00 57.70 55.02 1dx1 n MET 134 Cb 0.51 2.70 -0.03 0.00 0.00 0.00 0.00 33.22 36.40 1dx1 n MET 134 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 1dx1 s SER 135 N -3.06 6.28 -0.34 3.17 0.15 -1.26 -4.91 113.70 113.73 1dx1 s SER 135 Ca 0.20 1.84 -0.29 0.00 0.70 0.00 0.00 55.95 58.40 1dx1 s SER 135 Cb -0.03 -2.53 0.01 0.00 -1.71 0.00 0.00 66.02 61.76 1dx1 s SER 135 CO 0.15 -1.31 1.19 -0.13 1.20 0.00 0.00 173.24 174.34 1dx1 s ARG 136 N 4.84 3.93 -0.15 5.44 0.52 -1.26 -4.83 118.95 127.44 1dx1 s ARG 136 Ca 0.78 1.07 -0.29 0.00 -0.52 0.00 0.00 55.73 56.77 1dx1 s ARG 136 Cb -0.29 -3.83 -0.01 0.00 0.52 0.00 0.00 34.95 31.33 1dx1 s ARG 136 CO 0.32 -1.09 1.16 -1.25 0.02 0.00 0.00 175.30 174.46 1dx1 s PRO 137 N 4.04 4.29 -0.42 3.54 0.04 -1.26 -4.99 135.00 140.24 1dx1 s PRO 137 Ca 0.51 1.56 -0.29 0.00 0.04 0.00 0.00 61.00 62.82 1dx1 s PRO 137 Cb -0.13 -3.66 0.02 0.00 0.04 0.00 0.00 34.50 30.77 1dx1 s PRO 137 CO 0.22 -0.58 1.22 -0.51 0.04 0.00 0.00 177.00 177.38 1dx1 s LEU 138 N 2.95 3.69 0.19 -3.56 1.43 -1.26 -4.94 118.68 117.19 1dx1 s LEU 138 Ca 0.52 0.73 -0.30 0.00 -1.03 0.00 0.00 54.13 54.04 1dx1 s LEU 138 Cb -0.20 -3.55 -0.08 0.00 0.03 0.00 0.00 46.19 42.39 1dx1 s LEU 138 CO 0.15 -1.22 1.00 -0.63 0.23 0.00 0.00 176.35 175.87 1dx1 s ILE 139 N 4.57 4.11 -0.40 -0.59 -1.09 -1.26 -5.03 121.20 121.51 1dx1 s ILE 139 Ca 0.52 1.92 -0.19 0.00 -2.23 0.00 0.00 60.65 60.67 1dx1 s ILE 139 Cb -0.11 -4.22 0.01 0.00 -1.58 0.00 0.00 42.46 36.56 1dx1 s ILE 139 CO 0.29 0.38 0.52 -1.38 -1.23 0.00 0.00 174.94 173.52 1dx1 s HIS 140 N -0.59 3.14 -0.20 3.97 -3.43 -1.26 -4.91 115.29 112.01 1dx1 s HIS 140 Ca 0.45 -0.10 -0.06 0.00 -0.80 0.00 0.00 55.06 54.55 1dx1 s HIS 140 Cb -0.26 -3.04 -0.20 0.00 -1.43 0.00 0.00 32.58 27.64 1dx1 s HIS 140 CO 0.33 -0.70 0.03 1.19 -2.00 0.00 0.00 174.74 173.59 1dx1 n PHE 141 N 5.85 0.60 0.00 0.38 3.01 -1.26 -5.02 117.46 121.02 1dx1 n PHE 141 Ca -0.05 0.16 0.00 0.00 1.01 0.00 0.00 57.45 58.57 1dx1 n PHE 141 Cb 0.48 -1.07 0.00 0.00 -0.01 0.00 0.00 39.48 38.88 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 1.92 1.16 2.86 1.37 0.00 -1.26 -5.10 105.19 106.14 1dx1 n GLY 142 Ca -0.40 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.35 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 -1.88 2.43 0.36 1.61 0.01 -1.26 -5.02 113.70 109.94 1dx1 s SER 143 Ca 0.00 -0.47 0.09 0.00 1.31 0.00 0.00 55.95 56.88 1dx1 s SER 143 Cb 0.00 -0.78 0.83 0.00 0.21 0.00 0.00 66.02 66.28 1dx1 s SER 143 CO 0.00 -0.18 1.88 -2.24 0.41 0.00 0.00 173.24 173.11 1dx1 h ASP 144 N 8.19 0.64 0.51 2.44 2.03 -1.99 -2.03 116.42 126.20 1dx1 h ASP 144 Ca -0.24 0.03 -0.02 0.00 -0.73 0.00 0.00 57.03 56.07 1dx1 h ASP 144 Cb 1.12 -0.09 -0.01 0.00 -0.83 0.00 0.00 39.33 39.52 1dx1 h ASP 144 CO 0.37 0.33 -0.42 0.22 -1.03 0.00 0.00 179.24 178.71 1dx1 h TYR 145 N 0.68 -1.15 0.00 4.15 3.20 -2.00 -2.58 116.97 119.28 1dx1 h TYR 145 Ca 0.43 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.30 1dx1 h TYR 145 Cb 0.68 0.43 0.00 0.00 1.54 0.00 0.00 36.73 39.39 1dx1 h TYR 145 CO -0.00 -0.58 0.00 0.39 -1.64 0.00 0.00 178.16 176.33 1dx1 n GLU 146 N -4.99 0.04 0.00 1.82 -0.58 -0.82 -0.09 120.64 116.01 1dx1 n GLU 146 Ca -0.11 0.32 0.10 0.00 -0.42 0.00 0.00 57.16 57.05 1dx1 n GLU 146 Cb 0.40 -1.50 0.05 0.00 -0.57 0.00 0.00 31.44 29.82 1dx1 n GLU 146 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 1dx1 n ASP 147 N -1.40 2.40 0.00 1.62 2.03 -0.84 -3.49 116.55 116.86 1dx1 n ASP 147 Ca 0.02 -1.70 0.00 0.00 0.52 0.00 0.00 54.79 53.63 1dx1 n ASP 147 Cb 0.06 0.19 0.00 0.00 -0.72 0.00 0.00 41.12 40.65 1dx1 n ASP 147 CO 0.00 0.00 0.00 -1.14 -1.92 0.00 0.00 177.20 174.14 1dx1 n ARG 148 N 0.69 1.47 0.08 -0.67 0.63 -0.59 -4.65 116.66 113.63 1dx1 n ARG 148 Ca 0.11 0.00 -0.12 0.00 -0.92 0.00 0.00 57.85 56.91 1dx1 n ARG 148 Cb 0.48 -0.95 -0.05 0.00 0.45 0.00 0.00 32.46 32.38 1dx1 n ARG 148 CO 0.00 0.00 0.00 -0.92 -2.51 0.00 0.00 177.63 174.20 1dx1 h TYR 149 N 0.00 -0.87 -0.36 -0.14 3.20 -0.70 0.16 116.97 118.26 1dx1 h TYR 149 Ca 0.00 0.02 0.11 0.00 3.14 0.00 0.00 58.73 62.00 1dx1 h TYR 149 Cb 0.91 0.38 -0.01 0.00 1.54 0.00 0.00 36.73 39.54 1dx1 h TYR 149 CO 0.00 -0.41 0.34 -0.92 -1.64 0.00 0.00 178.16 175.52 1dx1 h TYR 150 N -0.50 0.00 0.00 -3.82 3.20 -1.76 -0.73 116.97 113.36 1dx1 h TYR 150 Ca 0.05 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.89 1dx1 h TYR 150 Cb 0.56 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.83 1dx1 h TYR 150 CO -0.32 0.00 -0.38 0.00 -1.64 0.00 0.00 178.16 175.82 1dx1 h ARG 151 N 0.00 0.00 -0.83 1.82 3.08 -1.40 -2.52 114.38 114.53 1dx1 h ARG 151 Ca 0.17 0.00 0.13 0.00 0.07 0.00 0.00 59.98 60.35 1dx1 h ARG 151 Cb 0.85 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.84 1dx1 h ARG 151 CO -0.00 0.22 0.54 1.49 -1.07 0.00 0.00 179.97 181.15 1dx1 h GLU 152 N -1.00 0.62 -0.15 0.04 4.81 -0.56 -2.30 114.58 116.04 1dx1 h GLU 152 Ca -0.04 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 59.10 1dx1 h GLU 152 Cb 0.48 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.69 1dx1 h GLU 152 CO -0.03 0.41 -0.13 0.09 -0.73 0.00 0.00 179.01 178.63 1dx1 n ASN 153 N -4.53 2.59 -0.32 1.04 3.02 -0.30 -4.74 115.26 112.02 1dx1 n ASN 153 Ca 0.15 -3.43 0.12 0.00 -0.03 0.00 0.00 54.58 51.40 1dx1 n ASN 153 Cb 0.44 -0.53 0.30 0.00 -0.61 0.00 0.00 39.78 39.38 1dx1 n ASN 153 CO 0.00 0.00 0.00 -0.03 -2.62 0.00 0.00 177.26 174.61 1dx1 h MET 154 N 0.88 0.57 0.00 3.52 1.85 -0.95 -1.70 114.93 119.10 1dx1 h MET 154 Ca 0.06 -0.03 0.00 0.00 -0.61 0.00 0.00 59.70 59.11 1dx1 h MET 154 Cb 1.27 -0.13 0.00 0.00 0.43 0.00 0.00 31.60 33.17 1dx1 h MET 154 CO 0.15 0.38 0.00 0.72 -0.40 0.00 0.00 176.91 177.76 1dx1 n HIS 155 N -4.90 0.00 0.26 1.39 8.25 -1.26 -1.17 115.22 117.79 1dx1 n HIS 155 Ca 0.22 0.00 0.16 0.00 -0.26 0.00 0.00 57.72 57.84 1dx1 n HIS 155 Cb 0.59 -0.29 0.53 0.00 1.12 0.00 0.00 29.99 31.94 1dx1 n HIS 155 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1dx1 h ARG 156 N 0.00 0.00 -6.34 -0.41 3.08 -1.69 -3.46 114.38 105.57 1dx1 h ARG 156 Ca 0.00 0.00 -0.61 0.00 0.07 0.00 0.00 59.98 59.44 1dx1 h ARG 156 Cb 0.21 0.00 -0.11 0.00 0.08 0.00 0.00 29.97 30.15 1dx1 h ARG 156 CO 0.00 0.00 -0.65 0.71 -1.07 0.00 0.00 179.97 178.96 1dx1 s TYR 157 N -3.52 2.88 0.64 3.04 2.02 -0.32 -5.11 117.35 116.98 1dx1 s TYR 157 Ca 0.03 -0.11 -0.13 0.00 -0.37 0.00 0.00 57.07 56.49 1dx1 s TYR 157 Cb 0.08 -1.41 -0.02 0.00 -0.40 0.00 0.00 41.96 40.21 1dx1 s TYR 157 CO 0.58 0.51 1.05 -1.25 -1.57 0.00 0.00 175.55 174.87 1dx1 s PRO 158 N -2.85 3.17 -0.03 -1.71 0.04 -1.26 -4.97 135.00 127.38 1dx1 s PRO 158 Ca 0.27 1.03 0.04 0.00 0.04 0.00 0.00 61.00 62.39 1dx1 s PRO 158 Cb -0.10 -2.02 0.06 0.00 0.04 0.00 0.00 34.50 32.49 1dx1 s PRO 158 CO 0.19 -0.92 0.90 0.27 0.04 0.00 0.00 177.00 177.47 1dx1 n ASN 159 N -2.63 1.13 -4.29 6.66 6.94 -1.26 -4.89 115.26 116.92 1dx1 n ASN 159 Ca 0.08 -1.97 -0.15 0.00 -0.02 0.00 0.00 54.58 52.52 1dx1 n ASN 159 Cb 0.53 -0.14 -0.10 0.00 -2.36 0.00 0.00 39.78 37.71 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 -0.94 1.32 0.11 -3.83 -0.21 -1.26 -2.24 119.66 112.61 1dx1 s GLN 160 Ca 0.07 -1.70 0.05 0.00 0.02 0.00 0.00 55.36 53.81 1dx1 s GLN 160 Cb 0.06 -0.19 -0.04 0.00 1.00 0.00 0.00 33.01 33.84 1dx1 s GLN 160 CO 0.01 -0.27 -0.13 0.14 -2.12 0.00 0.00 175.29 172.92 1dx1 s VAL 161 N -3.79 1.20 -0.16 1.09 -7.23 -1.26 -4.99 120.40 105.26 1dx1 s VAL 161 Ca 0.35 -1.67 -0.01 0.00 -1.81 0.00 0.00 61.98 58.84 1dx1 s VAL 161 Cb 0.07 -1.45 0.04 0.00 0.56 0.00 0.00 36.38 35.61 1dx1 s VAL 161 CO 0.11 -0.45 -0.03 -0.47 -0.31 0.00 0.00 175.10 173.96 1dx1 s TYR 162 N -2.18 1.40 0.19 2.82 6.14 -1.26 -1.06 117.35 123.39 1dx1 s TYR 162 Ca 0.07 -0.89 -0.23 0.00 0.64 0.00 0.00 57.07 56.66 1dx1 s TYR 162 Cb -0.05 -1.17 0.05 0.00 0.42 0.00 0.00 41.96 41.22 1dx1 s TYR 162 CO 0.02 -0.57 0.72 1.52 0.64 0.00 0.00 175.55 177.89 1dx1 s TYR 163 N 1.73 -0.33 0.45 4.97 1.13 -0.20 -4.19 117.35 120.91 1dx1 s TYR 163 Ca 0.01 0.02 -0.21 0.00 -1.41 0.00 0.00 57.07 55.48 1dx1 s TYR 163 Cb -0.15 0.63 -0.10 0.00 -1.10 0.00 0.00 41.96 41.24 1dx1 s TYR 163 CO -0.07 -0.97 0.99 1.03 -2.51 0.00 0.00 175.55 174.02 1dx1 s ARG 164 N -3.69 4.05 0.90 -3.49 0.52 -1.26 -0.65 118.95 115.33 1dx1 s ARG 164 Ca 0.07 1.22 -0.10 0.00 -0.52 0.00 0.00 55.73 56.40 1dx1 s ARG 164 Cb -0.03 -2.15 0.14 0.00 0.52 0.00 0.00 34.95 33.43 1dx1 s ARG 164 CO -0.03 -0.19 1.14 -1.25 0.02 0.00 0.00 175.30 174.99 1dx1 s PRO 165 N -3.19 1.11 0.31 3.54 0.04 -1.26 -4.90 135.00 130.64 1dx1 s PRO 165 Ca 0.64 1.50 -0.01 0.00 0.04 0.00 0.00 61.00 63.18 1dx1 s PRO 165 Cb -0.12 -1.74 0.48 0.00 0.04 0.00 0.00 34.50 33.15 1dx1 s PRO 165 CO 0.16 -2.55 1.93 0.28 0.04 0.00 0.00 177.00 176.86 1dx1 h VAL 166 N -1.81 1.20 0.00 -0.36 2.07 -1.97 -3.40 116.25 111.99 1dx1 h VAL 166 Ca -0.43 -0.52 0.00 0.00 0.82 0.00 0.00 66.70 66.57 1dx1 h VAL 166 Cb 1.27 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 31.34 1dx1 h VAL 166 CO 0.43 0.23 0.00 -0.67 0.02 0.00 0.00 177.57 177.57 1dx1 n ASP 167 N -4.37 0.00 -4.14 0.57 -0.08 -1.26 -3.90 116.55 103.38 1dx1 n ASP 167 Ca 0.06 0.00 -0.09 0.00 -1.51 0.00 0.00 54.79 53.25 1dx1 n ASP 167 Cb 0.10 0.00 -0.10 0.00 2.34 0.00 0.00 41.12 43.46 1dx1 n ASP 167 CO 0.00 0.00 0.00 -1.58 0.12 0.00 0.00 177.20 175.74 1dx1 s GLN 168 N 0.00 0.79 -0.15 -0.67 0.74 -1.26 -5.04 119.66 114.07 1dx1 s GLN 168 Ca 0.00 -1.34 -0.01 0.00 0.05 0.00 0.00 55.36 54.06 1dx1 s GLN 168 Cb 0.00 0.10 0.01 0.00 1.10 0.00 0.00 33.01 34.21 1dx1 s GLN 168 CO 0.00 -0.14 0.03 0.98 -0.55 0.00 0.00 175.29 175.61 1dx1 n TYR 169 N -0.01 -2.21 -3.00 1.67 4.19 -1.25 -5.02 117.16 111.53 1dx1 n TYR 169 Ca -0.10 1.04 -0.14 0.00 3.31 0.00 0.00 57.90 62.01 1dx1 n TYR 169 Cb 0.62 -2.85 -0.03 0.00 0.49 0.00 0.00 39.34 37.58 1dx1 n TYR 169 CO 0.00 0.00 0.00 0.43 0.91 0.00 0.00 176.86 178.20 1dx1 n SER 170 N 0.48 -2.01 -4.75 2.98 7.64 -1.26 -4.86 113.62 111.83 1dx1 n SER 170 Ca -0.05 -2.79 -0.39 0.00 1.01 0.00 0.00 58.87 56.66 1dx1 n SER 170 Cb 0.07 0.77 0.04 0.00 -1.01 0.00 0.00 64.21 64.07 1dx1 n SER 170 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 1dx1 s ASN 171 N -0.06 5.41 0.55 6.43 3.84 -1.26 -4.89 114.94 124.96 1dx1 s ASN 171 Ca 0.32 2.81 0.23 0.00 0.21 0.00 0.00 52.86 56.43 1dx1 s ASN 171 Cb 0.07 -2.64 1.49 0.00 -0.55 0.00 0.00 41.25 39.62 1dx1 s ASN 171 CO -0.14 -1.48 2.15 -0.61 -2.79 0.00 0.00 177.10 174.23 1dx1 h GLN 172 N 1.67 0.00 0.00 0.43 -0.00 -2.01 -2.88 115.11 112.33 1dx1 h GLN 172 Ca -0.51 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.14 1dx1 h GLN 172 Cb 1.29 0.00 0.00 0.00 0.00 0.00 0.00 27.48 28.77 1dx1 h GLN 172 CO 0.58 0.00 -0.85 -1.71 0.00 0.00 0.00 178.83 176.85 1dx1 n ASN 173 N -4.22 3.36 -0.36 -0.69 2.85 -1.26 -4.58 115.26 110.36 1dx1 n ASN 173 Ca -0.01 0.00 -0.00 0.00 -0.11 0.00 0.00 54.58 54.46 1dx1 n ASN 173 Cb 0.19 0.00 0.13 0.00 1.24 0.00 0.00 39.78 41.35 1dx1 n ASN 173 CO 0.00 0.00 0.00 -1.13 -2.11 0.00 0.00 177.26 174.02 1dx1 h ASN 174 N 0.00 1.05 0.02 1.20 -0.00 -1.96 0.33 115.58 116.21 1dx1 h ASN 174 Ca 0.00 -0.01 -0.07 0.00 -0.00 0.00 0.00 56.30 56.22 1dx1 h ASN 174 Cb 0.85 -0.24 -0.01 0.00 -0.00 0.00 0.00 38.32 38.92 1dx1 h ASN 174 CO 0.00 0.72 -0.20 0.15 -0.00 0.00 0.00 177.43 178.10 1dx1 h PHE 175 N 1.22 0.35 0.36 0.67 3.04 -1.83 -0.67 116.94 120.08 1dx1 h PHE 175 Ca 0.39 -0.06 -0.02 0.00 3.98 0.00 0.00 57.97 62.26 1dx1 h PHE 175 Cb 0.01 -0.09 0.00 0.00 2.56 0.00 0.00 35.95 38.43 1dx1 h PHE 175 CO -0.01 0.51 -0.17 -0.39 -2.02 0.00 0.00 178.31 176.23 1dx1 h VAL 176 N 0.30 0.62 -0.75 1.41 -1.51 -0.66 -1.65 116.25 114.01 1dx1 h VAL 176 Ca 0.05 -0.47 0.15 0.00 -1.23 0.00 0.00 66.70 65.20 1dx1 h VAL 176 Cb 0.52 0.85 -0.10 0.00 -2.13 0.00 0.00 31.29 30.43 1dx1 h VAL 176 CO 0.03 0.09 0.29 -0.74 -1.23 0.00 0.00 177.57 176.01 1dx1 h HIS 177 N -0.76 0.48 -0.88 5.19 -0.00 -0.70 0.98 115.15 119.46 1dx1 h HIS 177 Ca -0.05 0.04 0.02 0.00 -0.00 0.00 0.00 60.37 60.38 1dx1 h HIS 177 Cb 0.51 -0.10 -0.05 0.00 -0.00 0.00 0.00 27.41 27.78 1dx1 h HIS 177 CO 0.01 0.04 0.58 0.22 -0.00 0.00 0.00 177.93 178.78 1dx1 h ASP 178 N 0.42 0.99 -0.15 3.26 3.58 -0.89 -0.02 116.42 123.61 1dx1 h ASP 178 Ca 0.42 -0.02 -0.02 0.00 0.42 0.00 0.00 57.03 57.83 1dx1 h ASP 178 Cb 0.65 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 41.45 1dx1 h ASP 178 CO -0.42 0.70 0.03 0.00 -2.88 0.00 0.00 179.24 176.67 1dx1 h VAL 180 N 0.03 0.13 -0.01 0.00 2.07 0.15 -0.04 116.25 118.58 1dx1 h VAL 180 Ca 0.05 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.58 1dx1 h VAL 180 Cb 0.27 0.13 -0.04 0.00 -1.52 0.00 0.00 31.29 30.13 1dx1 h VAL 180 CO 0.00 0.00 -0.34 -1.13 0.02 0.00 0.00 177.57 176.12 1dx1 h ASN 181 N -0.43 -1.05 -0.64 0.57 -1.24 -1.05 0.73 115.58 112.48 1dx1 h ASN 181 Ca 0.10 0.12 -0.02 0.00 0.71 0.00 0.00 56.30 57.20 1dx1 h ASN 181 Cb 0.61 0.40 -0.03 0.00 0.73 0.00 0.00 38.32 40.03 1dx1 h ASN 181 CO -0.47 -0.33 0.30 0.40 -1.29 0.00 0.00 177.43 176.04 1dx1 h ILE 182 N -0.42 1.22 -0.20 2.57 5.03 -1.40 0.14 117.51 124.46 1dx1 h ILE 182 Ca 0.01 -0.62 -0.02 0.00 -0.12 0.00 0.00 64.86 64.11 1dx1 h ILE 182 Cb 0.45 0.45 -0.01 0.00 -3.03 0.00 0.00 36.82 34.69 1dx1 h ILE 182 CO -0.23 0.25 0.04 0.74 -0.68 0.00 0.00 178.15 178.27 1dx1 h THR 183 N 0.88 1.22 0.01 -0.27 2.02 -0.60 0.14 112.91 116.30 1dx1 h THR 183 Ca 0.22 -0.71 -0.00 0.00 0.77 0.00 0.00 66.41 66.69 1dx1 h THR 183 Cb 0.12 1.31 0.00 0.00 -1.74 0.00 0.00 68.15 67.84 1dx1 h THR 183 CO -0.03 0.22 -0.00 0.58 0.37 0.00 0.00 175.52 176.66 1dx1 h VAL 184 N 0.13 1.13 0.47 3.16 2.07 -0.78 -2.85 116.25 119.57 1dx1 h VAL 184 Ca 0.06 -0.42 -0.01 0.00 0.82 0.00 0.00 66.70 67.15 1dx1 h VAL 184 Cb 0.30 1.41 -0.02 0.00 -1.52 0.00 0.00 31.29 31.46 1dx1 h VAL 184 CO 0.00 0.11 -0.37 0.50 0.02 0.00 0.00 177.57 177.83 1dx1 h LYS 185 N -0.19 -0.80 -0.53 1.57 3.64 -0.83 0.32 116.57 119.75 1dx1 h LYS 185 Ca -0.00 0.05 0.06 0.00 -1.27 0.00 0.00 60.65 59.49 1dx1 h LYS 185 Cb 0.19 0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 32.16 1dx1 h LYS 185 CO 0.00 -0.53 0.35 0.93 -2.27 0.00 0.00 179.45 177.93 1dx1 h GLU 186 N -0.83 0.48 0.39 1.90 4.39 -0.79 -0.14 114.58 119.98 1dx1 h GLU 186 Ca -0.05 -0.03 -0.02 0.00 0.34 0.00 0.00 59.36 59.61 1dx1 h GLU 186 Cb 0.71 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 29.26 1dx1 h GLU 186 CO -0.01 0.32 -0.19 1.25 -1.16 0.00 0.00 179.01 179.23 1dx1 h HIS 187 N 0.50 -0.48 -0.43 4.33 2.76 -1.27 -3.27 115.15 117.28 1dx1 h HIS 187 Ca 0.23 -0.01 0.09 0.00 -2.20 0.00 0.00 60.37 58.47 1dx1 h HIS 187 Cb 0.26 0.16 -0.08 0.00 1.55 0.00 0.00 27.41 29.30 1dx1 h HIS 187 CO -0.00 -0.30 -0.12 1.15 -1.30 0.00 0.00 177.93 177.36 1dx1 h THR 188 N -1.00 0.54 0.49 6.26 2.02 -0.45 -0.47 112.91 120.29 1dx1 h THR 188 Ca -0.05 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.11 1dx1 h THR 188 Cb 0.40 0.54 -0.02 0.00 -1.74 0.00 0.00 68.15 67.33 1dx1 h THR 188 CO 0.09 0.00 -0.41 0.58 0.37 0.00 0.00 175.52 176.14 1dx1 h VAL 189 N -0.02 0.17 -0.25 3.16 2.07 -1.21 0.91 116.25 121.09 1dx1 h VAL 189 Ca 0.21 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.78 1dx1 h VAL 189 Cb 0.34 0.17 -0.06 0.00 -1.52 0.00 0.00 31.29 30.22 1dx1 h VAL 189 CO -0.45 0.00 -0.13 0.74 0.02 0.00 0.00 177.57 177.75 1dx1 h THR 190 N -0.89 0.60 0.00 2.57 2.02 -1.48 -0.66 112.91 115.06 1dx1 h THR 190 Ca -0.05 0.00 -0.10 0.00 0.77 0.00 0.00 66.41 67.03 1dx1 h THR 190 Cb 0.77 0.60 -0.01 0.00 -1.74 0.00 0.00 68.15 67.77 1dx1 h THR 190 CO -0.02 0.00 -0.47 0.74 0.37 0.00 0.00 175.52 176.14 1dx1 h THR 191 N -0.10 1.29 0.00 3.16 2.02 -0.92 -0.77 112.91 117.59 1dx1 h THR 191 Ca 0.13 -1.64 -0.09 0.00 0.77 0.00 0.00 66.41 65.59 1dx1 h THR 191 Cb 0.30 1.90 -0.01 0.00 -1.74 0.00 0.00 68.15 68.60 1dx1 h THR 191 CO -0.31 0.46 -0.41 0.74 0.37 0.00 0.00 175.52 176.36 1dx1 h THR 192 N 0.00 1.22 0.00 3.16 2.02 -0.21 -0.95 112.91 118.14 1dx1 h THR 192 Ca -0.00 -1.46 0.00 0.00 0.77 0.00 0.00 66.41 65.72 1dx1 h THR 192 Cb 0.86 1.80 0.00 0.00 -1.74 0.00 0.00 68.15 69.07 1dx1 h THR 192 CO 0.06 0.41 0.00 0.74 0.37 0.00 0.00 175.52 177.10 1dx1 h THR 193 N 0.00 0.00 -0.15 3.16 2.02 0.27 -0.73 112.91 117.48 1dx1 h THR 193 Ca -0.00 -0.39 0.00 0.00 0.77 0.00 0.00 66.41 66.79 1dx1 h THR 193 Cb 0.77 1.25 0.00 0.00 -1.74 0.00 0.00 68.15 68.43 1dx1 h THR 193 CO 0.05 0.00 0.00 0.29 0.37 0.00 0.00 175.52 176.23 1dx1 n LYS 194 N -2.59 1.73 -2.39 6.66 5.02 -0.42 -4.97 118.16 121.20 1dx1 n LYS 194 Ca 0.02 -1.09 -0.08 0.00 -2.02 0.00 0.00 58.31 55.14 1dx1 n LYS 194 Cb 0.29 -1.41 0.04 0.00 -0.02 0.00 0.00 35.03 33.93 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 1.14 -0.11 3.31 0.72 0.00 -0.28 -5.07 105.19 104.90 1dx1 n GLY 195 Ca 0.17 0.14 -0.17 0.00 0.00 0.00 0.00 46.02 46.15 1dx1 n GLY 195 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1dx1 s GLU 196 N -3.75 1.25 -0.01 1.61 2.56 -0.85 -4.99 118.70 114.52 1dx1 s GLU 196 Ca 0.22 -1.58 0.03 0.00 0.00 0.00 0.00 54.97 53.64 1dx1 s GLU 196 Cb -0.03 -0.81 -0.01 0.00 2.00 0.00 0.00 34.13 35.28 1dx1 s GLU 196 CO 0.37 0.06 -0.10 0.54 -0.56 0.00 0.00 175.26 175.57 1dx1 s ASN 197 N -3.27 1.22 -0.05 -1.70 4.22 -1.26 -4.26 114.94 109.84 1dx1 s ASN 197 Ca 0.22 -0.19 -0.02 0.00 -2.14 0.00 0.00 52.86 50.74 1dx1 s ASN 197 Cb 0.03 -0.15 0.03 0.00 1.28 0.00 0.00 41.25 42.44 1dx1 s ASN 197 CO 0.05 0.12 0.05 -0.36 -2.04 0.00 0.00 177.10 174.93 1dx1 s PHE 198 N -0.21 0.15 0.83 1.54 0.08 -1.26 -5.12 117.98 113.99 1dx1 s PHE 198 Ca 0.03 0.18 -0.10 0.00 0.12 0.00 0.00 56.93 57.17 1dx1 s PHE 198 Cb -0.04 -0.53 0.13 0.00 -0.57 0.00 0.00 43.02 42.01 1dx1 s PHE 198 CO -0.00 -0.22 1.16 0.95 -0.10 0.00 0.00 175.22 177.01 1dx1 s THR 199 N 2.14 2.09 0.29 0.64 -4.23 -1.26 -4.83 115.64 110.49 1dx1 s THR 199 Ca 0.05 -0.18 0.00 0.00 -1.18 0.00 0.00 61.69 60.38 1dx1 s THR 199 Cb -0.12 -2.91 0.28 0.00 1.34 0.00 0.00 72.50 71.09 1dx1 s THR 199 CO -0.03 0.00 1.89 -0.08 -0.54 0.00 0.00 174.62 175.86 1dx1 h GLU 200 N -1.08 1.01 -1.01 3.99 4.57 -2.02 0.95 114.58 120.99 1dx1 h GLU 200 Ca -0.43 -0.06 0.06 0.00 -1.18 0.00 0.00 59.36 57.74 1dx1 h GLU 200 Cb 1.27 -0.23 -0.06 0.00 -0.16 0.00 0.00 28.75 29.57 1dx1 h GLU 200 CO 0.48 0.67 0.65 1.15 -1.18 0.00 0.00 179.01 180.78 1dx1 h THR 201 N 1.04 1.12 -0.36 0.32 2.02 -1.98 0.20 112.91 115.27 1dx1 h THR 201 Ca 0.42 -0.42 -0.15 0.00 0.77 0.00 0.00 66.41 67.03 1dx1 h THR 201 Cb 0.26 -0.20 -0.01 0.00 -1.74 0.00 0.00 68.15 66.46 1dx1 h THR 201 CO -0.17 0.22 -0.34 0.44 0.37 0.00 0.00 175.52 176.04 1dx1 h ASP 202 N 1.21 0.93 -0.19 4.18 5.19 -1.21 0.33 116.42 126.86 1dx1 h ASP 202 Ca 0.42 -0.46 -0.04 0.00 -0.62 0.00 0.00 57.03 56.33 1dx1 h ASP 202 Cb 0.11 -0.26 -0.01 0.00 0.18 0.00 0.00 39.33 39.35 1dx1 h ASP 202 CO -0.16 1.20 -0.05 0.40 -3.12 0.00 0.00 179.24 177.51 1dx1 h ILE 203 N 0.67 1.29 -0.48 0.35 1.08 -0.74 -0.66 117.51 119.02 1dx1 h ILE 203 Ca 0.06 -1.03 -0.07 0.00 -0.39 0.00 0.00 64.86 63.43 1dx1 h ILE 203 Cb 0.93 1.59 -0.02 0.00 -3.07 0.00 0.00 36.82 36.25 1dx1 h ILE 203 CO 0.09 0.31 0.03 0.11 -0.69 0.00 0.00 178.15 178.00 1dx1 h LYS 204 N 0.07 0.78 0.01 2.37 1.57 -0.98 0.12 116.57 120.52 1dx1 h LYS 204 Ca 0.05 -0.20 0.03 0.00 -1.87 0.00 0.00 60.65 58.66 1dx1 h LYS 204 Cb 0.50 -0.10 -0.05 0.00 0.08 0.00 0.00 32.23 32.66 1dx1 h LYS 204 CO 0.02 0.77 -0.31 0.52 -0.57 0.00 0.00 179.45 179.88 1dx1 h MET 205 N 0.74 -0.45 -0.12 3.15 2.86 -0.73 -1.39 114.93 118.99 1dx1 h MET 205 Ca 0.15 0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 57.82 1dx1 h MET 205 Cb 0.41 0.10 -0.01 0.00 0.06 0.00 0.00 31.60 32.16 1dx1 h MET 205 CO 0.01 -0.30 0.06 0.52 1.06 0.00 0.00 176.91 178.27 1dx1 h MET 206 N -0.47 0.17 0.00 1.72 2.86 -0.17 0.41 114.93 119.45 1dx1 h MET 206 Ca 0.06 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.66 1dx1 h MET 206 Cb 0.55 -0.03 -0.00 0.00 0.06 0.00 0.00 31.60 32.17 1dx1 h MET 206 CO -0.25 0.21 -0.06 0.93 1.06 0.00 0.00 176.91 178.80 1dx1 h GLU 207 N 0.08 0.00 0.20 1.72 5.08 -0.75 0.17 114.58 121.08 1dx1 h GLU 207 Ca 0.04 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.39 1dx1 h GLU 207 Cb 0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.35 1dx1 h GLU 207 CO -0.01 0.06 -0.10 0.00 -1.00 0.00 0.00 179.01 177.97 1dx1 h ARG 208 N 0.00 -0.26 0.66 2.33 2.47 -0.62 -3.17 114.38 115.79 1dx1 h ARG 208 Ca -0.00 0.02 -0.03 0.00 -1.26 0.00 0.00 59.98 58.70 1dx1 h ARG 208 Cb 0.13 0.06 0.01 0.00 -1.65 0.00 0.00 29.97 28.52 1dx1 h ARG 208 CO 0.01 0.14 -0.32 -0.24 0.56 0.00 0.00 179.97 180.12 1dx1 h VAL 209 N -0.86 0.31 -0.64 2.04 3.04 -0.05 -2.00 116.25 118.08 1dx1 h VAL 209 Ca -0.03 -0.13 -0.00 0.00 -1.01 0.00 0.00 66.70 65.53 1dx1 h VAL 209 Cb 0.51 0.35 -0.03 0.00 -2.01 0.00 0.00 31.29 30.12 1dx1 h VAL 209 CO 0.04 0.02 0.39 0.58 -1.01 0.00 0.00 177.57 177.59 1dx1 h VAL 210 N -0.98 1.18 0.73 1.51 2.07 -0.91 -1.30 116.25 118.56 1dx1 h VAL 210 Ca -0.09 -0.40 -0.04 0.00 0.82 0.00 0.00 66.70 66.99 1dx1 h VAL 210 Cb 0.70 0.28 0.01 0.00 -1.52 0.00 0.00 31.29 30.76 1dx1 h VAL 210 CO 0.15 0.19 -0.35 -0.08 0.02 0.00 0.00 177.57 177.50 1dx1 h GLU 211 N 0.88 -0.94 -0.98 1.57 4.81 -1.50 -1.05 114.58 117.37 1dx1 h GLU 211 Ca 0.23 0.06 0.18 0.00 -0.13 0.00 0.00 59.36 59.70 1dx1 h GLU 211 Cb -0.03 0.21 -0.09 0.00 0.63 0.00 0.00 28.75 29.47 1dx1 h GLU 211 CO -0.04 -0.61 0.61 1.96 -0.73 0.00 0.00 179.01 180.20 1dx1 h GLN 212 N -1.18 0.72 0.41 1.92 1.08 -1.07 0.33 115.11 117.32 1dx1 h GLN 212 Ca -0.10 -0.04 -0.02 0.00 -1.45 0.00 0.00 58.65 57.04 1dx1 h GLN 212 Cb 0.77 -0.16 0.00 0.00 -0.05 0.00 0.00 27.48 28.04 1dx1 h GLN 212 CO 0.16 0.48 -0.20 0.52 -0.95 0.00 0.00 178.83 178.85 1dx1 h MET 213 N 0.75 -0.53 -0.34 1.46 2.86 -1.17 -1.45 114.93 116.51 1dx1 h MET 213 Ca 0.54 0.04 -0.05 0.00 -2.06 0.00 0.00 59.70 58.16 1dx1 h MET 213 Cb 0.86 0.12 -0.02 0.00 0.06 0.00 0.00 31.60 32.62 1dx1 h MET 213 CO -0.32 -0.29 -0.01 0.00 1.06 0.00 0.00 176.91 177.35 1dx1 h ILE 215 N 0.51 0.70 -0.12 0.00 2.04 -0.94 -0.16 117.51 119.54 1dx1 h ILE 215 Ca 0.11 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.93 1dx1 h ILE 215 Cb 0.36 0.70 -0.01 0.00 -0.74 0.00 0.00 36.82 37.12 1dx1 h ILE 215 CO 0.01 0.00 -0.12 0.74 0.00 0.00 0.00 178.15 178.78 1dx1 h THR 216 N -0.24 1.16 0.10 -0.27 2.02 -0.71 0.15 112.91 115.12 1dx1 h THR 216 Ca 0.03 -0.69 -0.00 0.00 0.77 0.00 0.00 66.41 66.51 1dx1 h THR 216 Cb 0.27 1.20 0.00 0.00 -1.74 0.00 0.00 68.15 67.88 1dx1 h THR 216 CO -0.08 0.21 -0.05 1.56 0.37 0.00 0.00 175.52 177.53 1dx1 h GLN 217 N 0.18 -0.13 -0.72 6.66 1.08 -0.55 -3.10 115.11 118.54 1dx1 h GLN 217 Ca 0.04 0.01 0.08 0.00 -1.45 0.00 0.00 58.65 57.32 1dx1 h GLN 217 Cb 0.33 0.03 -0.06 0.00 -0.05 0.00 0.00 27.48 27.73 1dx1 h GLN 217 CO 0.02 0.14 0.39 -0.92 -0.95 0.00 0.00 178.83 177.50 1dx1 h TYR 218 N -0.40 0.70 -0.33 2.96 3.20 -0.67 0.88 116.97 123.31 1dx1 h TYR 218 Ca -0.01 0.03 0.10 0.00 3.14 0.00 0.00 58.73 61.98 1dx1 h TYR 218 Cb 0.33 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.38 1dx1 h TYR 218 CO 0.01 0.30 0.37 1.96 -1.64 0.00 0.00 178.16 179.16 1dx1 h GLN 219 N 0.68 0.00 0.00 1.82 4.20 -0.94 0.14 115.11 121.02 1dx1 h GLN 219 Ca 0.34 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.98 1dx1 h GLN 219 Cb 0.28 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.05 1dx1 h GLN 219 CO -0.23 0.00 -0.81 0.54 -0.67 0.00 0.00 178.83 177.67 1dx1 n ARG 220 N -3.74 0.49 -0.04 1.46 1.74 -0.23 -4.04 116.66 112.30 1dx1 n ARG 220 Ca 0.05 0.50 -0.08 0.00 -0.77 0.00 0.00 57.85 57.55 1dx1 n ARG 220 Cb 0.52 -1.67 -0.02 0.00 -1.02 0.00 0.00 32.46 30.27 1dx1 n ARG 220 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 1dx1 h GLU 221 N -1.00 -0.10 -0.18 5.56 4.39 -0.51 -1.30 114.58 121.45 1dx1 h GLU 221 Ca -0.11 0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.58 1dx1 h GLU 221 Cb 0.78 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.44 1dx1 h GLU 221 CO -0.07 -0.07 0.03 1.03 -1.16 0.00 0.00 179.01 178.78 1dx1 h SER 222 N -0.10 0.22 0.14 1.42 0.87 -0.96 -0.08 113.55 115.06 1dx1 h SER 222 Ca 0.11 -0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.65 1dx1 h SER 222 Cb 0.27 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.18 1dx1 h SER 222 CO -0.27 0.24 -0.07 1.56 -0.53 0.00 0.00 176.83 177.77 1dx1 h GLN 223 N 0.25 -0.19 -1.00 2.24 1.08 -1.39 -2.85 115.11 113.25 1dx1 h GLN 223 Ca 0.06 0.01 0.03 0.00 -1.45 0.00 0.00 58.65 57.30 1dx1 h GLN 223 Cb 0.12 0.04 -0.06 0.00 -0.05 0.00 0.00 27.48 27.54 1dx1 h GLN 223 CO -0.00 0.06 0.65 0.00 -0.95 0.00 0.00 178.83 178.59 1dx1 h ALA 224 N 0.40 1.33 -0.98 3.87 0.00 -0.84 -1.51 119.26 121.53 1dx1 h ALA 224 Ca -0.02 -0.05 0.22 0.00 0.00 0.00 0.00 54.91 55.06 1dx1 h ALA 224 Cb 0.33 -0.37 -0.09 0.00 0.00 0.00 0.00 17.79 17.66 1dx1 h ALA 224 CO 0.03 0.59 0.63 -0.92 0.00 0.00 0.00 179.25 179.58 1dx1 h TYR 225 N 1.29 0.71 -1.68 0.00 5.03 -0.97 -3.27 116.97 118.08 1dx1 h TYR 225 Ca 0.39 0.02 -0.49 0.00 2.58 0.00 0.00 58.73 61.23 1dx1 h TYR 225 Cb -0.05 -0.21 -0.33 0.00 1.55 0.00 0.00 36.73 37.68 1dx1 h TYR 225 CO -0.00 0.14 -0.95 0.98 -1.32 0.00 0.00 178.16 177.01 1dx1 n TYR 226 N -4.61 -1.16 0.79 -3.82 9.36 -0.72 -5.09 117.16 111.91 1dx1 n TYR 226 Ca 0.22 -3.09 0.10 0.00 3.32 0.00 0.00 57.90 58.45 1dx1 n TYR 226 Cb 0.73 0.19 0.08 0.00 -0.63 0.00 0.00 39.34 39.71 1dx1 n TYR 226 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08