#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dx1 n LEU 125 N 0.00 1.22 0.00 0.99 4.32 -1.26 -5.06 117.00 117.21 1dx1 n LEU 125 Ca 0.00 0.18 0.00 0.00 -0.02 0.00 0.00 56.01 56.17 1dx1 n LEU 125 Cb 0.00 -0.46 0.00 0.00 -1.62 0.00 0.00 43.42 41.34 1dx1 n LEU 125 CO 0.00 -0.53 0.00 0.61 -1.22 0.00 0.00 177.39 176.25 1dx1 n GLY 126 N 2.59 2.08 1.65 -0.72 0.00 -1.26 -4.45 105.19 105.09 1dx1 n GLY 126 Ca -0.05 -0.64 0.02 0.00 0.00 0.00 0.00 46.02 45.34 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 2.29 3.79 -0.02 0.00 -1.26 -5.10 105.19 104.88 1dx1 n GLY 127 Ca 0.00 -1.10 -0.30 0.00 0.00 0.00 0.00 46.02 44.62 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 -1.62 1.63 0.16 1.61 1.51 -1.26 -4.61 117.35 114.76 1dx1 s TYR 128 Ca 0.34 0.55 -0.05 0.00 -1.01 0.00 0.00 57.07 56.91 1dx1 s TYR 128 Cb 0.37 -3.68 -0.03 0.00 -0.11 0.00 0.00 41.96 38.52 1dx1 s TYR 128 CO -0.11 -2.88 0.18 -1.64 -1.11 0.00 0.00 175.55 169.99 1dx1 s MET 129 N -5.55 1.08 -0.06 -0.62 -1.94 0.89 -4.91 119.30 108.19 1dx1 s MET 129 Ca 0.69 -1.34 -0.02 0.00 -1.71 0.00 0.00 55.69 53.32 1dx1 s MET 129 Cb -0.09 0.31 0.03 0.00 2.01 0.00 0.00 34.83 37.09 1dx1 s MET 129 CO 0.54 -0.36 0.03 -1.17 -0.01 0.00 0.00 175.02 174.05 1dx1 s LEU 130 N -3.02 0.39 -0.01 -0.03 1.98 -1.26 -0.52 118.68 116.20 1dx1 s LEU 130 Ca 0.23 -0.01 0.02 0.00 -2.89 0.00 0.00 54.13 51.47 1dx1 s LEU 130 Cb 0.05 -0.30 0.07 0.00 0.66 0.00 0.00 46.19 46.67 1dx1 s LEU 130 CO 0.02 -0.22 0.79 0.61 -1.89 0.00 0.00 176.35 175.66 1dx1 n GLY 131 N 5.21 0.73 1.22 7.98 0.00 -1.25 -5.01 105.19 114.07 1dx1 n GLY 131 Ca -0.05 -0.08 0.16 0.00 0.00 0.00 0.00 46.02 46.04 1dx1 n GLY 131 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1dx1 n SER 132 N -0.08 -7.27 -4.72 1.61 2.88 -1.26 -4.81 113.62 99.97 1dx1 n SER 132 Ca 0.03 0.70 -0.42 0.00 -1.33 0.00 0.00 58.87 57.85 1dx1 n SER 132 Cb 0.23 -3.82 -0.03 0.00 -0.75 0.00 0.00 64.21 59.84 1dx1 n SER 132 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1dx1 s ALA 133 N -2.61 3.87 0.77 -1.46 0.00 -1.26 -4.46 121.76 116.61 1dx1 s ALA 133 Ca 0.00 1.52 -0.09 0.00 0.00 0.00 0.00 51.96 53.39 1dx1 s ALA 133 Cb 0.00 -3.67 0.10 0.00 0.00 0.00 0.00 23.12 19.55 1dx1 s ALA 133 CO 0.00 -0.88 1.09 1.41 0.00 0.00 0.00 175.76 177.38 1dx1 s MET 134 N 0.95 1.81 0.70 0.00 1.75 0.16 -4.94 119.30 119.73 1dx1 s MET 134 Ca 0.72 -0.32 -0.11 0.00 -1.25 0.00 0.00 55.69 54.72 1dx1 s MET 134 Cb -0.48 -2.09 0.01 0.00 2.84 0.00 0.00 34.83 35.11 1dx1 s MET 134 CO 0.34 -1.54 1.07 0.45 -0.65 0.00 0.00 175.02 174.69 1dx1 s SER 135 N -4.62 5.41 -0.24 1.11 0.15 -1.26 -4.90 113.70 109.34 1dx1 s SER 135 Ca 0.64 1.39 -0.29 0.00 0.70 0.00 0.00 55.95 58.39 1dx1 s SER 135 Cb -0.09 -2.26 0.01 0.00 -1.71 0.00 0.00 66.02 61.97 1dx1 s SER 135 CO 0.47 -1.40 1.12 -0.13 1.20 0.00 0.00 173.24 174.50 1dx1 s ARG 136 N -5.17 4.19 1.34 5.44 0.52 -1.26 -5.04 118.95 118.96 1dx1 s ARG 136 Ca 0.58 1.36 -0.21 0.00 -0.52 0.00 0.00 55.73 56.93 1dx1 s ARG 136 Cb -0.13 -3.71 0.34 0.00 0.52 0.00 0.00 34.95 31.97 1dx1 s ARG 136 CO 0.54 -0.74 1.00 -1.25 0.02 0.00 0.00 175.30 174.87 1dx1 s PRO 137 N 3.44 -2.29 0.09 3.54 0.04 -1.26 -5.09 135.00 133.48 1dx1 s PRO 137 Ca 0.48 0.05 0.09 0.00 0.04 0.00 0.00 61.00 61.66 1dx1 s PRO 137 Cb -0.16 -1.46 -0.03 0.00 0.04 0.00 0.00 34.50 32.88 1dx1 s PRO 137 CO 0.11 -4.43 -0.25 -1.17 0.04 0.00 0.00 177.00 171.30 1dx1 s LEU 138 N -7.50 2.26 -0.01 -3.56 0.20 -1.26 -5.07 118.68 103.74 1dx1 s LEU 138 Ca 0.70 -0.66 0.02 0.00 0.69 0.00 0.00 54.13 54.87 1dx1 s LEU 138 Cb -0.12 -1.12 -0.00 0.00 -0.43 0.00 0.00 46.19 44.52 1dx1 s LEU 138 CO 0.57 0.17 -0.07 -0.63 -0.29 0.00 0.00 176.35 176.10 1dx1 s ILE 139 N -0.98 0.56 0.23 6.68 -1.09 -1.26 -5.09 121.20 120.25 1dx1 s ILE 139 Ca 0.11 -0.28 -0.30 0.00 -2.23 0.00 0.00 60.65 57.95 1dx1 s ILE 139 Cb -0.10 -0.48 -0.09 0.00 -1.58 0.00 0.00 42.46 40.21 1dx1 s ILE 139 CO 0.04 0.17 1.09 -1.00 -1.23 0.00 0.00 174.94 174.00 1dx1 s HIS 140 N -0.04 3.62 0.00 3.97 3.76 -1.26 -4.93 115.29 120.41 1dx1 s HIS 140 Ca 0.01 1.68 0.00 0.00 -0.15 0.00 0.00 55.06 56.60 1dx1 s HIS 140 Cb -0.04 -3.25 0.00 0.00 1.11 0.00 0.00 32.58 30.40 1dx1 s HIS 140 CO -0.00 -0.49 0.00 1.19 -0.85 0.00 0.00 174.74 174.59 1dx1 n PHE 141 N 1.70 0.00 0.00 1.40 3.72 -1.26 -5.11 117.46 117.92 1dx1 n PHE 141 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1dx1 n PHE 141 Cb 0.45 0.25 0.00 0.00 -0.94 0.00 0.00 39.48 39.24 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 2.50 1.10 3.84 1.37 0.00 -1.26 -5.12 105.19 107.62 1dx1 n GLY 142 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.06 6.84 0.46 1.61 1.04 -1.26 -4.99 113.70 117.34 1dx1 s SER 143 Ca 0.00 1.12 0.17 0.00 0.48 0.00 0.00 55.95 57.73 1dx1 s SER 143 Cb 0.00 -2.31 1.09 0.00 0.10 0.00 0.00 66.02 64.90 1dx1 s SER 143 CO 0.00 0.06 2.00 -0.78 0.98 0.00 0.00 173.24 175.50 1dx1 h ASP 144 N 3.38 0.00 0.18 7.02 1.82 -2.00 -2.63 116.42 124.20 1dx1 h ASP 144 Ca -0.48 0.00 -0.00 0.00 -0.39 0.00 0.00 57.03 56.16 1dx1 h ASP 144 Cb 1.19 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 41.18 1dx1 h ASP 144 CO 0.66 0.19 -0.27 0.22 -1.61 0.00 0.00 179.24 178.43 1dx1 h TYR 145 N 0.00 -0.76 0.00 0.28 5.03 -1.99 -1.57 116.97 117.96 1dx1 h TYR 145 Ca -0.00 0.01 -0.02 0.00 2.58 0.00 0.00 58.73 61.30 1dx1 h TYR 145 Cb 0.36 0.31 -0.00 0.00 1.55 0.00 0.00 36.73 38.94 1dx1 h TYR 145 CO 0.00 -0.34 -0.09 0.93 -1.32 0.00 0.00 178.16 177.35 1dx1 h GLU 146 N -0.47 0.00 0.15 1.82 5.08 -1.94 0.77 114.58 119.99 1dx1 h GLU 146 Ca -0.02 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 1dx1 h GLU 146 Cb 0.43 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.68 1dx1 h GLU 146 CO -0.08 0.09 -0.07 0.22 -1.00 0.00 0.00 179.01 178.17 1dx1 h ASP 147 N 0.00 -0.17 -0.42 1.42 1.82 -1.27 -2.14 116.42 115.66 1dx1 h ASP 147 Ca -0.00 0.01 -0.02 0.00 -0.39 0.00 0.00 57.03 56.62 1dx1 h ASP 147 Cb 0.28 0.04 -0.02 0.00 0.68 0.00 0.00 39.33 40.32 1dx1 h ASP 147 CO 0.01 0.06 0.19 -0.09 -1.61 0.00 0.00 179.24 177.81 1dx1 h ARG 148 N -0.57 0.65 -0.29 0.28 2.43 -1.25 -0.24 114.38 115.40 1dx1 h ARG 148 Ca -0.02 -0.09 0.05 0.00 -0.81 0.00 0.00 59.98 59.12 1dx1 h ARG 148 Cb 0.15 -0.12 -0.05 0.00 -0.42 0.00 0.00 29.97 29.53 1dx1 h ARG 148 CO 0.03 0.53 -0.02 -0.92 -1.51 0.00 0.00 179.97 178.09 1dx1 h TYR 149 N 0.65 -0.05 0.29 2.20 3.20 -0.93 0.19 116.97 122.52 1dx1 h TYR 149 Ca 0.16 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.04 1dx1 h TYR 149 Cb 0.12 0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.45 1dx1 h TYR 149 CO 0.01 -0.07 -0.22 -0.92 -1.64 0.00 0.00 178.16 175.32 1dx1 h TYR 150 N 0.06 -0.59 -0.24 -3.82 3.20 -0.65 -3.23 116.97 111.70 1dx1 h TYR 150 Ca 0.14 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 62.06 1dx1 h TYR 150 Cb 0.19 0.22 -0.05 0.00 1.54 0.00 0.00 36.73 38.63 1dx1 h TYR 150 CO -0.23 -0.31 -0.08 0.00 -1.64 0.00 0.00 178.16 175.89 1dx1 h ARG 151 N -0.49 -0.04 -0.15 1.82 3.08 -0.67 0.28 114.38 118.21 1dx1 h ARG 151 Ca -0.04 0.00 0.03 0.00 0.07 0.00 0.00 59.98 60.04 1dx1 h ARG 151 Cb 0.41 0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.41 1dx1 h ARG 151 CO 0.01 -0.02 -0.41 0.93 -1.07 0.00 0.00 179.97 179.41 1dx1 h GLU 152 N -0.04 -0.38 -0.18 0.04 5.08 -0.77 -3.31 114.58 115.02 1dx1 h GLU 152 Ca 0.12 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 1dx1 h GLU 152 Cb 0.22 0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.56 1dx1 h GLU 152 CO -0.27 -0.26 0.00 0.09 -1.00 0.00 0.00 179.01 177.57 1dx1 n ASN 153 N -4.69 3.20 -0.28 1.42 5.03 -1.02 -4.85 115.26 114.07 1dx1 n ASN 153 Ca -0.04 -2.84 0.28 0.00 0.87 0.00 0.00 54.58 52.85 1dx1 n ASN 153 Cb 0.27 -0.44 0.51 0.00 -1.02 0.00 0.00 39.78 39.11 1dx1 n ASN 153 CO 0.00 0.00 0.00 0.80 -1.83 0.00 0.00 177.26 176.23 1dx1 n MET 154 N -0.64 -0.05 0.14 3.52 1.56 0.06 -0.49 117.12 121.21 1dx1 n MET 154 Ca 0.17 1.23 0.09 0.00 -0.27 0.00 0.00 57.70 58.92 1dx1 n MET 154 Cb 0.72 -2.20 0.49 0.00 2.15 0.00 0.00 33.22 34.38 1dx1 n MET 154 CO 0.00 0.00 0.00 1.58 -0.73 0.00 0.00 175.97 176.82 1dx1 n HIS 155 N -5.02 0.60 0.35 1.12 -0.00 -1.26 -0.76 115.22 110.26 1dx1 n HIS 155 Ca 0.33 0.32 0.06 0.00 -0.00 0.00 0.00 57.72 58.43 1dx1 n HIS 155 Cb 1.13 -0.98 0.26 0.00 -0.00 0.00 0.00 29.99 30.39 1dx1 n HIS 155 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.34 176.88 1dx1 n ARG 156 N -2.13 0.02 -4.33 1.57 1.74 0.35 -4.63 116.66 109.26 1dx1 n ARG 156 Ca -0.01 0.34 -0.26 0.00 -0.77 0.00 0.00 57.85 57.15 1dx1 n ARG 156 Cb 0.07 -1.55 -0.09 0.00 -1.02 0.00 0.00 32.46 29.87 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 -3.05 2.57 0.99 -1.55 2.02 0.06 -5.10 117.35 113.30 1dx1 s TYR 157 Ca 0.05 -0.25 -0.12 0.00 -0.37 0.00 0.00 57.07 56.38 1dx1 s TYR 157 Cb 0.07 -1.22 0.18 0.00 -0.40 0.00 0.00 41.96 40.60 1dx1 s TYR 157 CO 0.21 0.56 1.09 -1.25 -1.57 0.00 0.00 175.55 174.58 1dx1 s PRO 158 N -3.07 0.50 0.00 -1.71 0.04 -1.26 -4.99 135.00 124.51 1dx1 s PRO 158 Ca 0.26 0.64 0.00 0.00 0.04 0.00 0.00 61.00 61.94 1dx1 s PRO 158 Cb -0.08 -1.74 0.00 0.00 0.04 0.00 0.00 34.50 32.73 1dx1 s PRO 158 CO 0.16 -2.71 0.00 0.27 0.04 0.00 0.00 177.00 174.75 1dx1 n ASN 159 N -4.18 3.26 -4.93 6.66 0.23 -1.26 -4.97 115.26 110.06 1dx1 n ASN 159 Ca 0.05 0.00 -0.25 0.00 -0.53 0.00 0.00 54.58 53.86 1dx1 n ASN 159 Cb 0.56 0.50 -0.00 0.00 -2.08 0.00 0.00 39.78 38.76 1dx1 n ASN 159 CO 0.00 0.00 0.00 -1.10 -0.93 0.00 0.00 177.26 175.23 1dx1 s GLN 160 N -1.47 3.42 -0.21 -3.83 -0.21 -1.26 -0.66 119.66 115.44 1dx1 s GLN 160 Ca 0.00 -0.19 -0.02 0.00 0.02 0.00 0.00 55.36 55.18 1dx1 s GLN 160 Cb 0.00 -2.55 0.06 0.00 1.00 0.00 0.00 33.01 31.52 1dx1 s GLN 160 CO 0.00 -0.05 0.00 0.14 -2.12 0.00 0.00 175.29 173.26 1dx1 s VAL 161 N -2.50 0.88 -0.02 1.09 -7.23 -1.26 -4.97 120.40 106.38 1dx1 s VAL 161 Ca 0.44 -0.78 -0.30 0.00 -1.81 0.00 0.00 61.98 59.53 1dx1 s VAL 161 Cb -0.10 -1.30 -0.06 0.00 0.56 0.00 0.00 36.38 35.49 1dx1 s VAL 161 CO 0.39 -0.16 1.50 -0.47 -0.31 0.00 0.00 175.10 176.06 1dx1 s TYR 162 N 1.69 2.52 0.06 2.82 6.14 -1.26 -3.83 117.35 125.49 1dx1 s TYR 162 Ca -0.03 0.57 0.02 0.00 0.64 0.00 0.00 57.07 58.27 1dx1 s TYR 162 Cb -0.18 -3.77 -0.03 0.00 0.42 0.00 0.00 41.96 38.40 1dx1 s TYR 162 CO -0.07 -3.02 -0.08 1.52 0.64 0.00 0.00 175.55 174.54 1dx1 s TYR 163 N 3.05 0.76 0.24 4.97 1.13 0.32 -4.48 117.35 123.34 1dx1 s TYR 163 Ca 0.67 -0.64 -0.30 0.00 -1.41 0.00 0.00 57.07 55.39 1dx1 s TYR 163 Cb -0.32 -0.45 -0.09 0.00 -1.10 0.00 0.00 41.96 40.00 1dx1 s TYR 163 CO 0.27 -0.10 1.02 1.03 -2.51 0.00 0.00 175.55 175.26 1dx1 s ARG 164 N -2.37 4.73 0.81 -3.49 1.81 -1.26 -0.08 118.95 119.10 1dx1 s ARG 164 Ca -0.02 1.64 -0.12 0.00 -1.72 0.00 0.00 55.73 55.51 1dx1 s ARG 164 Cb -0.05 -3.25 0.08 0.00 -0.45 0.00 0.00 34.95 31.29 1dx1 s ARG 164 CO -0.01 0.32 1.14 -1.25 -0.68 0.00 0.00 175.30 174.82 1dx1 s PRO 165 N -1.10 1.76 0.59 3.54 0.04 -1.26 -4.91 135.00 133.65 1dx1 s PRO 165 Ca 0.44 1.49 0.37 0.00 0.04 0.00 0.00 61.00 63.34 1dx1 s PRO 165 Cb -0.29 -1.82 1.71 0.00 0.04 0.00 0.00 34.50 34.15 1dx1 s PRO 165 CO 0.36 -2.07 2.11 0.28 0.04 0.00 0.00 177.00 177.72 1dx1 h VAL 166 N -1.14 0.02 -2.85 -0.36 2.07 -1.98 -3.43 116.25 108.58 1dx1 h VAL 166 Ca -0.45 -0.36 -0.55 0.00 0.82 0.00 0.00 66.70 66.17 1dx1 h VAL 166 Cb 1.26 1.35 -0.01 0.00 -1.52 0.00 0.00 31.29 32.37 1dx1 h VAL 166 CO 0.47 0.01 0.89 -0.62 0.02 0.00 0.00 177.57 178.34 1dx1 s ASP 167 N -5.54 6.83 0.52 0.57 -1.08 -1.26 -4.57 116.67 112.14 1dx1 s ASP 167 Ca -0.01 2.08 0.00 0.00 -0.52 0.00 0.00 52.55 54.10 1dx1 s ASP 167 Cb 0.10 -2.55 0.00 0.00 -1.46 0.00 0.00 42.92 39.01 1dx1 s ASP 167 CO 0.50 -0.77 0.00 1.67 0.52 0.00 0.00 175.17 177.10 1dx1 n GLN 168 N 5.88 -1.83 -1.05 4.34 7.27 -1.26 -4.88 117.38 125.85 1dx1 n GLN 168 Ca 0.14 1.21 -0.07 0.00 0.07 0.00 0.00 57.00 58.34 1dx1 n GLN 168 Cb 0.44 -2.23 -0.03 0.00 2.41 0.00 0.00 30.24 30.82 1dx1 n GLN 168 CO 0.00 0.00 0.00 0.98 0.07 0.00 0.00 177.06 178.11 1dx1 n TYR 169 N -3.33 -0.17 -1.48 3.69 9.36 -1.26 -4.73 117.16 119.23 1dx1 n TYR 169 Ca 0.01 0.00 -0.43 0.00 3.32 0.00 0.00 57.90 60.80 1dx1 n TYR 169 Cb 0.41 -2.11 -0.11 0.00 -0.63 0.00 0.00 39.34 36.90 1dx1 n TYR 169 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95 1dx1 n SER 170 N -0.16 0.98 -4.11 2.98 3.41 -1.26 -4.90 113.62 110.57 1dx1 n SER 170 Ca -0.07 0.09 -0.11 0.00 -0.26 0.00 0.00 58.87 58.52 1dx1 n SER 170 Cb 0.40 -1.11 -0.08 0.00 -0.26 0.00 0.00 64.21 63.16 1dx1 n SER 170 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1dx1 s ASN 171 N 9.28 0.09 0.07 4.04 0.02 -1.26 -5.10 114.94 122.07 1dx1 s ASN 171 Ca 1.23 -1.17 0.00 0.00 -1.02 0.00 0.00 52.86 51.90 1dx1 s ASN 171 Cb -0.99 0.44 0.00 0.00 0.02 0.00 0.00 41.25 40.71 1dx1 s ASN 171 CO 0.45 -0.92 0.00 1.67 0.02 0.00 0.00 177.10 178.33 1dx1 n GLN 172 N -0.27 0.00 0.03 -0.60 7.27 -1.26 -4.64 117.38 117.91 1dx1 n GLN 172 Ca -0.01 0.00 -0.09 0.00 0.07 0.00 0.00 57.00 56.97 1dx1 n GLN 172 Cb 0.64 -0.48 -0.06 0.00 2.41 0.00 0.00 30.24 32.76 1dx1 n GLN 172 CO 0.00 0.00 0.00 -0.91 0.07 0.00 0.00 177.06 176.22 1dx1 h ASN 173 N 0.00 -0.94 0.76 1.69 2.35 -1.99 -1.07 115.58 116.38 1dx1 h ASN 173 Ca 0.00 0.10 -0.15 0.00 -0.55 0.00 0.00 56.30 55.71 1dx1 h ASN 173 Cb 0.39 0.36 -0.02 0.00 0.05 0.00 0.00 38.32 39.09 1dx1 h ASN 173 CO 0.00 -0.30 -0.70 -1.13 -1.65 0.00 0.00 177.43 173.65 1dx1 h ASN 174 N -0.39 0.00 -0.08 5.81 -1.24 -1.96 0.15 115.58 117.87 1dx1 h ASN 174 Ca 0.01 0.00 -0.09 0.00 0.71 0.00 0.00 56.30 56.93 1dx1 h ASN 174 Cb 0.41 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.45 1dx1 h ASN 174 CO -0.20 0.70 -0.21 0.15 -1.29 0.00 0.00 177.43 176.57 1dx1 h PHE 175 N 0.00 0.54 0.01 0.67 3.04 -1.76 0.18 116.94 119.62 1dx1 h PHE 175 Ca -0.01 -0.10 -0.00 0.00 3.98 0.00 0.00 57.97 61.84 1dx1 h PHE 175 Cb 1.26 -0.14 0.00 0.00 2.56 0.00 0.00 35.95 39.64 1dx1 h PHE 175 CO 0.00 0.67 -0.01 0.28 -2.02 0.00 0.00 178.31 177.24 1dx1 h VAL 176 N 0.44 1.55 0.00 1.41 2.07 -1.07 -2.98 116.25 117.67 1dx1 h VAL 176 Ca 0.07 -1.99 -0.02 0.00 0.82 0.00 0.00 66.70 65.59 1dx1 h VAL 176 Cb 0.62 2.84 -0.00 0.00 -1.52 0.00 0.00 31.29 33.22 1dx1 h VAL 176 CO 0.04 0.49 -0.07 -0.74 0.02 0.00 0.00 177.57 177.31 1dx1 h HIS 177 N -0.91 0.00 0.00 1.57 2.76 -0.84 -0.13 115.15 117.59 1dx1 h HIS 177 Ca -0.00 0.00 -0.17 0.00 -2.20 0.00 0.00 60.37 58.00 1dx1 h HIS 177 Cb 0.82 0.00 -0.03 0.00 1.55 0.00 0.00 27.41 29.75 1dx1 h HIS 177 CO 0.22 0.07 -1.28 0.22 -1.30 0.00 0.00 177.93 175.86 1dx1 h ASP 178 N 0.00 0.00 0.02 3.26 3.58 -0.80 -2.06 116.42 120.41 1dx1 h ASP 178 Ca -0.00 0.00 0.00 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 0.60 -0.03 0.00 -2.88 0.00 0.00 179.24 176.94 1dx1 h VAL 180 N -0.07 0.92 -0.12 0.00 2.07 -1.17 -0.83 116.25 117.05 1dx1 h VAL 180 Ca 0.01 -0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.55 1dx1 h VAL 180 Cb 0.08 0.91 -0.05 0.00 -1.52 0.00 0.00 31.29 30.71 1dx1 h VAL 180 CO -0.02 0.00 -0.38 -1.13 0.02 0.00 0.00 177.57 176.05 1dx1 h ASN 181 N 0.00 -1.22 -0.30 0.57 -1.24 -1.13 0.80 115.58 113.05 1dx1 h ASN 181 Ca 0.04 0.15 0.04 0.00 0.71 0.00 0.00 56.30 57.23 1dx1 h ASN 181 Cb 0.06 0.48 -0.03 0.00 0.73 0.00 0.00 38.32 39.56 1dx1 h ASN 181 CO -0.09 -0.33 0.09 0.40 -1.29 0.00 0.00 177.43 176.21 1dx1 h ILE 182 N -0.39 0.90 -0.11 2.57 5.03 -1.07 -1.21 117.51 123.22 1dx1 h ILE 182 Ca 0.03 -0.07 -0.06 0.00 -0.12 0.00 0.00 64.86 64.63 1dx1 h ILE 182 Cb 0.47 0.67 -0.00 0.00 -3.03 0.00 0.00 36.82 34.92 1dx1 h ILE 182 CO -0.32 0.04 -0.17 0.74 -0.68 0.00 0.00 178.15 177.75 1dx1 h THR 183 N 0.21 1.38 -0.92 -0.27 2.02 -0.70 0.57 112.91 115.20 1dx1 h THR 183 Ca 0.14 -1.42 0.01 0.00 0.77 0.00 0.00 66.41 65.91 1dx1 h THR 183 Cb 0.12 2.05 -0.05 0.00 -1.74 0.00 0.00 68.15 68.54 1dx1 h THR 183 CO -0.15 0.41 0.61 0.58 0.37 0.00 0.00 175.52 177.34 1dx1 h VAL 184 N -0.12 1.23 0.67 3.16 2.07 -0.89 -2.54 116.25 119.84 1dx1 h VAL 184 Ca 0.01 -0.43 -0.03 0.00 0.82 0.00 0.00 66.70 67.07 1dx1 h VAL 184 Cb 0.74 -0.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.39 1dx1 h VAL 184 CO 0.04 0.23 -0.36 0.50 0.02 0.00 0.00 177.57 178.00 1dx1 h LYS 185 N 1.25 -0.91 -0.84 1.57 3.64 -0.91 0.10 116.57 120.47 1dx1 h LYS 185 Ca 0.34 0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.78 1dx1 h LYS 185 Cb -0.14 0.21 0.00 0.00 -0.41 0.00 0.00 32.23 31.89 1dx1 h LYS 185 CO -0.08 -0.61 0.00 0.39 -2.27 0.00 0.00 179.45 176.89 1dx1 n GLU 186 N -4.65 0.65 0.08 1.90 -0.58 0.17 -0.99 120.64 117.21 1dx1 n GLU 186 Ca -0.12 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.62 1dx1 n GLU 186 Cb 0.38 -1.28 0.00 0.00 -0.57 0.00 0.00 31.44 29.97 1dx1 n GLU 186 CO 0.00 0.00 0.00 1.58 -0.48 0.00 0.00 177.13 178.23 1dx1 n HIS 187 N 0.32 -0.72 -0.02 -0.32 -0.00 -0.97 -4.84 115.22 108.67 1dx1 n HIS 187 Ca 0.00 0.13 -0.09 0.00 0.46 0.00 0.00 57.72 58.22 1dx1 n HIS 187 Cb 0.21 0.17 -0.03 0.00 -0.12 0.00 0.00 29.99 30.22 1dx1 n HIS 187 CO 0.00 0.00 0.00 1.15 0.46 0.00 0.00 176.34 177.95 1dx1 h THR 188 N 0.00 0.41 0.56 3.57 2.02 -0.61 -0.97 112.91 117.88 1dx1 h THR 188 Ca 0.00 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.16 1dx1 h THR 188 Cb 0.00 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 66.81 1dx1 h THR 188 CO 0.00 0.00 -0.43 0.58 0.37 0.00 0.00 175.52 176.04 1dx1 h VAL 189 N -0.28 0.00 -0.11 3.16 2.07 -1.25 0.10 116.25 119.95 1dx1 h VAL 189 Ca 0.12 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.64 1dx1 h VAL 189 Cb 0.46 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.22 1dx1 h VAL 189 CO -0.34 0.00 0.05 0.71 0.02 0.00 0.00 177.57 178.01 1dx1 h THR 190 N -0.95 1.00 -0.10 2.57 1.35 -1.75 -2.90 112.91 112.13 1dx1 h THR 190 Ca -0.07 -0.04 -0.15 0.00 -0.55 0.00 0.00 66.41 65.60 1dx1 h THR 190 Cb 0.79 0.88 -0.01 0.00 -1.73 0.00 0.00 68.15 68.07 1dx1 h THR 190 CO 0.02 0.02 -0.58 0.74 -0.25 0.00 0.00 175.52 175.47 1dx1 h THR 191 N 0.12 1.37 -0.45 6.82 2.02 -1.04 -1.02 112.91 120.72 1dx1 h THR 191 Ca 0.04 -1.91 0.04 0.00 0.77 0.00 0.00 66.41 65.35 1dx1 h THR 191 Cb 0.00 1.93 -0.04 0.00 -1.74 0.00 0.00 68.15 68.31 1dx1 h THR 191 CO -0.03 0.57 0.21 0.74 0.37 0.00 0.00 175.52 177.38 1dx1 h THR 192 N 0.23 0.94 0.00 3.16 2.02 -0.72 -1.67 112.91 116.87 1dx1 h THR 192 Ca -0.00 -0.14 0.00 0.00 0.77 0.00 0.00 66.41 67.04 1dx1 h THR 192 Cb 1.09 0.49 0.00 0.00 -1.74 0.00 0.00 68.15 67.98 1dx1 h THR 192 CO 0.09 0.08 0.00 0.00 0.37 0.00 0.00 175.52 176.06 1dx1 h THR 193 N 0.42 0.00 0.00 3.16 1.03 -1.25 -0.95 112.91 115.32 1dx1 h THR 193 Ca 0.20 -0.74 0.00 0.00 -0.01 0.00 0.00 66.41 65.86 1dx1 h THR 193 Cb 0.13 1.73 0.00 0.00 -1.07 0.00 0.00 68.15 68.94 1dx1 h THR 193 CO -0.16 0.00 0.00 0.29 -0.01 0.00 0.00 175.52 175.64 1dx1 n LYS 194 N -3.03 0.75 -1.87 0.00 5.02 -0.43 -4.89 118.16 113.72 1dx1 n LYS 194 Ca 0.03 0.00 -0.02 0.00 -2.02 0.00 0.00 58.31 56.30 1dx1 n LYS 194 Cb 0.42 -1.18 0.01 0.00 -0.02 0.00 0.00 35.03 34.26 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 0.34 0.03 3.33 0.72 0.00 -0.37 -5.04 105.19 104.20 1dx1 n GLY 195 Ca 0.06 -0.07 -0.17 0.00 0.00 0.00 0.00 46.02 45.84 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 -3.17 1.31 -0.11 1.61 0.41 -0.98 -4.99 118.70 112.78 1dx1 s GLU 196 Ca 0.06 -1.63 0.03 0.00 -0.41 0.00 0.00 54.97 53.02 1dx1 s GLU 196 Cb -0.01 -0.74 0.00 0.00 -1.78 0.00 0.00 34.13 31.60 1dx1 s GLU 196 CO 0.16 -0.01 -0.23 0.54 -0.49 0.00 0.00 175.26 175.23 1dx1 s ASN 197 N -3.30 3.14 -0.32 -0.19 4.22 -1.26 -4.49 114.94 112.74 1dx1 s ASN 197 Ca 0.25 -0.56 0.00 0.00 -2.14 0.00 0.00 52.86 50.41 1dx1 s ASN 197 Cb 0.04 -1.43 0.10 0.00 1.28 0.00 0.00 41.25 41.24 1dx1 s ASN 197 CO 0.07 0.14 0.09 -0.36 -2.04 0.00 0.00 177.10 175.00 1dx1 s PHE 198 N 0.47 2.07 0.95 1.54 0.08 -1.26 -5.06 117.98 116.78 1dx1 s PHE 198 Ca -0.15 -1.98 -0.15 0.00 0.12 0.00 0.00 56.93 54.77 1dx1 s PHE 198 Cb -0.17 -1.93 0.18 0.00 -0.57 0.00 0.00 43.02 40.52 1dx1 s PHE 198 CO 0.06 -0.89 1.24 0.95 -0.10 0.00 0.00 175.22 176.48 1dx1 s THR 199 N 1.46 1.95 0.28 0.64 -4.23 -1.26 -4.72 115.64 109.75 1dx1 s THR 199 Ca 0.10 0.00 -0.00 0.00 -1.18 0.00 0.00 61.69 60.61 1dx1 s THR 199 Cb -0.18 -2.89 0.28 0.00 1.34 0.00 0.00 72.50 71.05 1dx1 s THR 199 CO -0.22 0.00 1.87 -0.08 -0.54 0.00 0.00 174.62 175.65 1dx1 h GLU 200 N -1.62 1.05 -0.95 3.99 4.81 -2.00 0.29 114.58 120.14 1dx1 h GLU 200 Ca -0.46 -0.06 0.08 0.00 -0.13 0.00 0.00 59.36 58.79 1dx1 h GLU 200 Cb 1.28 -0.24 -0.07 0.00 0.63 0.00 0.00 28.75 30.35 1dx1 h GLU 200 CO 0.47 0.69 0.59 1.15 -0.73 0.00 0.00 179.01 181.19 1dx1 h THR 201 N 1.08 1.01 0.01 0.32 2.02 -1.97 0.51 112.91 115.89 1dx1 h THR 201 Ca 0.45 -0.36 -0.24 0.00 0.77 0.00 0.00 66.41 67.04 1dx1 h THR 201 Cb 0.30 -0.11 0.01 0.00 -1.74 0.00 0.00 68.15 66.61 1dx1 h THR 201 CO -0.20 0.19 -0.97 0.44 0.37 0.00 0.00 175.52 175.34 1dx1 h ASP 202 N 1.04 0.60 -0.02 4.18 5.19 -0.85 0.26 116.42 126.81 1dx1 h ASP 202 Ca 0.43 -0.49 -0.00 0.00 -0.62 0.00 0.00 57.03 56.35 1dx1 h ASP 202 Cb 0.27 -0.18 -0.00 0.00 0.18 0.00 0.00 39.33 39.60 1dx1 h ASP 202 CO -0.21 1.29 0.01 0.40 -3.12 0.00 0.00 179.24 177.62 1dx1 h ILE 203 N 0.25 1.03 -0.11 0.35 1.08 -0.94 -2.65 117.51 116.52 1dx1 h ILE 203 Ca -0.09 -0.10 0.03 0.00 -0.39 0.00 0.00 64.86 64.32 1dx1 h ILE 203 Cb 1.62 1.06 -0.00 0.00 -3.07 0.00 0.00 36.82 36.42 1dx1 h ILE 203 CO 0.17 0.03 0.12 0.11 -0.69 0.00 0.00 178.15 177.89 1dx1 h LYS 204 N -0.00 0.00 0.24 2.37 1.57 -0.49 0.15 116.57 120.41 1dx1 h LYS 204 Ca 0.01 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 1dx1 h LYS 204 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.35 1dx1 h LYS 204 CO -0.00 0.00 -0.11 0.52 -0.57 0.00 0.00 179.45 179.28 1dx1 h MET 205 N 0.00 -0.31 -0.47 3.15 2.86 -0.73 -3.15 114.93 116.29 1dx1 h MET 205 Ca 0.05 0.02 0.05 0.00 -2.06 0.00 0.00 59.70 57.77 1dx1 h MET 205 Cb 0.30 0.07 -0.03 0.00 0.06 0.00 0.00 31.60 32.00 1dx1 h MET 205 CO -0.00 -0.20 0.32 0.52 1.06 0.00 0.00 176.91 178.60 1dx1 h MET 206 N -0.50 0.43 0.06 1.72 2.86 -1.02 -0.37 114.93 118.10 1dx1 h MET 206 Ca -0.03 -0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 57.58 1dx1 h MET 206 Cb 0.24 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 31.81 1dx1 h MET 206 CO 0.05 0.28 -0.03 0.93 1.06 0.00 0.00 176.91 179.21 1dx1 h GLU 207 N 0.44 -0.07 0.71 1.72 4.39 -0.87 -0.01 114.58 120.88 1dx1 h GLU 207 Ca 0.20 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.87 1dx1 h GLU 207 Cb 0.25 0.02 0.01 0.00 -0.10 0.00 0.00 28.75 28.92 1dx1 h GLU 207 CO -0.05 0.01 -0.34 -0.09 -1.16 0.00 0.00 179.01 177.37 1dx1 h ARG 208 N -0.13 -0.92 -0.34 2.33 9.65 -1.06 -1.16 114.38 122.74 1dx1 h ARG 208 Ca -0.01 0.06 0.03 0.00 -1.10 0.00 0.00 59.98 58.97 1dx1 h ARG 208 Cb 0.11 0.21 -0.05 0.00 -1.39 0.00 0.00 29.97 28.85 1dx1 h ARG 208 CO 0.01 -0.59 -0.26 -0.39 2.80 0.00 0.00 179.97 181.54 1dx1 h VAL 209 N -1.19 0.00 -0.33 0.20 -1.51 -1.37 -1.11 116.25 110.94 1dx1 h VAL 209 Ca -0.10 0.00 -0.07 0.00 -1.23 0.00 0.00 66.70 65.31 1dx1 h VAL 209 Cb 0.75 0.00 -0.02 0.00 -2.13 0.00 0.00 31.29 29.90 1dx1 h VAL 209 CO 0.16 0.00 -0.07 0.58 -1.23 0.00 0.00 177.57 177.01 1dx1 h VAL 210 N -0.08 1.22 0.96 7.19 2.07 -0.97 0.22 116.25 126.86 1dx1 h VAL 210 Ca 0.06 -0.95 -0.05 0.00 0.82 0.00 0.00 66.70 66.58 1dx1 h VAL 210 Cb 0.22 1.05 0.01 0.00 -1.52 0.00 0.00 31.29 31.05 1dx1 h VAL 210 CO -0.36 0.32 -0.46 -0.08 0.02 0.00 0.00 177.57 177.01 1dx1 h GLU 211 N 0.51 -1.25 -0.80 1.57 4.81 -1.15 -0.13 114.58 118.13 1dx1 h GLU 211 Ca 0.10 0.08 0.05 0.00 -0.13 0.00 0.00 59.36 59.46 1dx1 h GLU 211 Cb 0.44 0.28 -0.05 0.00 0.63 0.00 0.00 28.75 30.05 1dx1 h GLU 211 CO 0.02 -0.83 0.50 1.96 -0.73 0.00 0.00 179.01 179.93 1dx1 h GLN 212 N -1.30 0.91 -0.14 1.92 1.08 -0.54 0.69 115.11 117.73 1dx1 h GLN 212 Ca -0.13 -0.05 -0.09 0.00 -1.45 0.00 0.00 58.65 56.92 1dx1 h GLN 212 Cb 0.99 -0.21 -0.01 0.00 -0.05 0.00 0.00 27.48 28.20 1dx1 h GLN 212 CO 0.22 0.60 -0.30 0.52 -0.95 0.00 0.00 178.83 178.91 1dx1 h MET 213 N 0.94 0.27 0.12 1.46 2.86 -0.59 0.65 114.93 120.65 1dx1 h MET 213 Ca 0.34 -0.10 -0.29 0.00 -2.06 0.00 0.00 59.70 57.59 1dx1 h MET 213 Cb 0.11 -0.02 0.03 0.00 0.06 0.00 0.00 31.60 31.78 1dx1 h MET 213 CO -0.15 0.56 -1.20 0.00 1.06 0.00 0.00 176.91 177.18 1dx1 h ILE 215 N 0.20 1.15 -0.52 0.00 2.04 -0.78 -1.34 117.51 118.25 1dx1 h ILE 215 Ca -0.18 -0.40 0.09 0.00 1.00 0.00 0.00 64.86 65.36 1dx1 h ILE 215 Cb 1.88 0.60 -0.07 0.00 -0.74 0.00 0.00 36.82 38.49 1dx1 h ILE 215 CO 0.23 0.17 0.11 0.74 0.00 0.00 0.00 178.15 179.40 1dx1 h THR 216 N 0.59 0.71 -0.57 -0.27 2.02 -0.83 0.26 112.91 114.84 1dx1 h THR 216 Ca 0.15 -0.09 -0.01 0.00 0.77 0.00 0.00 66.41 67.23 1dx1 h THR 216 Cb 0.06 0.44 -0.03 0.00 -1.74 0.00 0.00 68.15 66.89 1dx1 h THR 216 CO -0.02 0.05 0.30 -0.61 0.37 0.00 0.00 175.52 175.61 1dx1 h GLN 217 N 0.25 0.79 -0.25 6.66 5.75 -1.17 -2.45 115.11 124.70 1dx1 h GLN 217 Ca 0.26 -0.10 -0.10 0.00 -0.15 0.00 0.00 58.65 58.57 1dx1 h GLN 217 Cb 0.35 -0.15 -0.01 0.00 1.07 0.00 0.00 27.48 28.73 1dx1 h GLN 217 CO -0.33 0.62 -0.25 -0.92 -2.65 0.00 0.00 178.83 175.29 1dx1 h TYR 218 N 0.76 0.54 0.00 3.99 3.20 -0.79 -0.55 116.97 124.13 1dx1 h TYR 218 Ca 0.20 -0.11 0.00 0.00 3.14 0.00 0.00 58.73 61.95 1dx1 h TYR 218 Cb 0.06 -0.13 0.00 0.00 1.54 0.00 0.00 36.73 38.20 1dx1 h TYR 218 CO -0.01 0.69 0.00 1.96 -1.64 0.00 0.00 178.16 179.16 1dx1 h GLN 219 N 0.43 0.00 0.00 1.82 4.20 -0.08 -0.63 115.11 120.84 1dx1 h GLN 219 Ca 0.06 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.77 1dx1 h GLN 219 Cb 0.67 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.45 1dx1 h GLN 219 CO 0.05 0.00 -0.26 0.00 -0.67 0.00 0.00 178.83 177.95 1dx1 h ARG 220 N 0.00 0.00 -0.21 1.46 3.08 -0.84 -3.35 114.38 114.51 1dx1 h ARG 220 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1dx1 h ARG 220 Cb 0.16 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 1dx1 h ARG 220 CO 0.00 0.00 0.14 0.93 -1.07 0.00 0.00 179.97 179.97 1dx1 h GLU 221 N -0.68 0.28 -0.17 0.04 3.07 -1.06 -2.33 114.58 113.73 1dx1 h GLU 221 Ca 0.00 -0.02 -0.02 0.00 -0.50 0.00 0.00 59.36 58.82 1dx1 h GLU 221 Cb 0.26 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 28.09 1dx1 h GLU 221 CO 0.00 0.19 0.02 1.03 -1.40 0.00 0.00 179.01 178.85 1dx1 h SER 222 N 0.28 0.21 -0.18 1.42 0.87 -1.36 -0.66 113.55 114.14 1dx1 h SER 222 Ca 0.08 -0.02 0.04 0.00 -1.23 0.00 0.00 61.79 60.66 1dx1 h SER 222 Cb -0.02 -0.05 -0.04 0.00 -0.44 0.00 0.00 62.40 61.84 1dx1 h SER 222 CO -0.02 0.24 -0.07 -0.61 -0.53 0.00 0.00 176.83 175.84 1dx1 h GLN 223 N 0.24 -0.04 -0.21 2.24 4.15 -1.56 -1.22 115.11 118.71 1dx1 h GLN 223 Ca 0.06 0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.45 1dx1 h GLN 223 Cb 0.13 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 27.83 1dx1 h GLN 223 CO 0.00 -0.03 0.01 0.00 -1.93 0.00 0.00 178.83 176.88 1dx1 h ALA 224 N 1.12 0.28 -0.97 3.38 0.00 -1.24 -2.23 119.26 119.61 1dx1 h ALA 224 Ca 0.10 -0.20 0.16 0.00 0.00 0.00 0.00 54.91 54.97 1dx1 h ALA 224 Cb 0.19 -0.08 -0.09 0.00 0.00 0.00 0.00 17.79 17.82 1dx1 h ALA 224 CO -0.21 -0.02 0.61 -0.92 0.00 0.00 0.00 179.25 178.70 1dx1 h TYR 225 N 0.13 0.96 -0.20 0.00 3.20 -0.85 -2.73 116.97 117.48 1dx1 h TYR 225 Ca 0.06 0.03 -0.08 0.00 3.14 0.00 0.00 58.73 61.88 1dx1 h TYR 225 Cb 0.37 -0.30 -0.05 0.00 1.54 0.00 0.00 36.73 38.29 1dx1 h TYR 225 CO 0.03 0.30 -0.14 0.98 -1.64 0.00 0.00 178.16 177.68 1dx1 n TYR 226 N -4.64 0.64 1.34 -3.82 9.36 -0.49 -5.09 117.16 114.47 1dx1 n TYR 226 Ca 0.20 -1.35 0.11 0.00 3.32 0.00 0.00 57.90 60.18 1dx1 n TYR 226 Cb 0.51 -0.35 0.64 0.00 -0.63 0.00 0.00 39.34 39.50 1dx1 n TYR 226 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08