#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xdg s ASN 129 N 0.00 7.14 -0.13 1.61 0.01 -1.26 -4.92 114.94 117.38 1xdg s ASN 129 Ca 0.00 1.35 0.02 0.00 -0.71 0.00 0.00 52.86 53.52 1xdg s ASN 129 Cb 0.00 -2.40 0.01 0.00 0.41 0.00 0.00 41.25 39.27 1xdg s ASN 129 CO 0.00 0.22 -0.19 -0.69 -1.51 0.00 0.00 177.10 174.93 1xdg s VAL 130 N -0.93 1.86 -0.38 1.60 1.01 -1.24 0.28 120.40 122.60 1xdg s VAL 130 Ca 0.31 -0.85 -0.11 0.00 0.00 0.00 0.00 61.98 61.33 1xdg s VAL 130 Cb -0.20 -1.67 0.04 0.00 0.00 0.00 0.00 36.38 34.55 1xdg s VAL 130 CO 0.21 0.51 0.21 -1.81 0.00 0.00 0.00 175.10 174.22 1xdg s ASP 131 N 0.94 5.72 -0.14 3.32 1.11 -0.20 -1.71 116.67 125.72 1xdg s ASP 131 Ca -0.05 -1.08 -0.03 0.00 0.18 0.00 0.00 52.55 51.57 1xdg s ASP 131 Cb -0.15 -2.02 -0.03 0.00 1.07 0.00 0.00 42.92 41.79 1xdg s ASP 131 CO -0.03 -0.41 -0.02 -0.22 1.18 0.00 0.00 175.17 175.66 1xdg s LEU 132 N 1.53 3.35 -0.15 1.23 0.20 -0.11 -1.43 118.68 123.30 1xdg s LEU 132 Ca 0.02 -0.05 0.00 0.00 0.69 0.00 0.00 54.13 54.79 1xdg s LEU 132 Cb -0.20 -1.80 -0.00 0.00 -0.43 0.00 0.00 46.19 43.76 1xdg s LEU 132 CO 0.06 0.22 -0.16 -0.69 -0.29 0.00 0.00 176.35 175.49 1xdg s VAL 133 N 0.05 2.64 -0.20 1.68 1.01 0.19 -1.65 120.40 124.12 1xdg s VAL 133 Ca 0.01 -0.78 -0.21 0.00 0.00 0.00 0.00 61.98 61.00 1xdg s VAL 133 Cb -0.13 -2.11 -0.02 0.00 0.00 0.00 0.00 36.38 34.12 1xdg s VAL 133 CO 0.02 0.52 0.63 -0.36 0.00 0.00 0.00 175.10 175.91 1xdg s PHE 134 N 0.79 3.37 -0.39 5.22 0.40 -0.10 -0.86 117.98 126.41 1xdg s PHE 134 Ca -0.06 0.93 -0.03 0.00 -0.60 0.00 0.00 56.93 57.17 1xdg s PHE 134 Cb -0.15 -2.80 0.10 0.00 0.51 0.00 0.00 43.02 40.67 1xdg s PHE 134 CO 0.00 -0.18 0.16 -1.17 0.70 0.00 0.00 175.22 174.74 1xdg s LEU 135 N 1.93 4.98 -0.08 -0.37 2.96 0.62 0.18 118.68 128.89 1xdg s LEU 135 Ca 0.29 -1.86 0.02 0.00 -0.22 0.00 0.00 54.13 52.35 1xdg s LEU 135 Cb -0.16 -1.81 -0.02 0.00 0.50 0.00 0.00 46.19 44.70 1xdg s LEU 135 CO 0.10 -0.48 -0.13 0.72 -1.32 0.00 0.00 176.35 175.24 1xdg s PHE 136 N 1.17 2.78 -0.01 5.38 -0.12 0.23 -0.82 117.98 126.59 1xdg s PHE 136 Ca 0.06 -0.31 -0.30 0.00 -0.05 0.00 0.00 56.93 56.33 1xdg s PHE 136 Cb -0.22 -1.72 -0.06 0.00 -0.63 0.00 0.00 43.02 40.39 1xdg s PHE 136 CO -0.03 0.06 1.58 0.34 -0.05 0.00 0.00 175.22 177.12 1xdg s ASP 137 N -0.33 6.70 -0.24 1.98 -1.08 0.10 -1.26 116.67 122.54 1xdg s ASP 137 Ca 0.03 2.25 0.10 0.00 -0.52 0.00 0.00 52.55 54.41 1xdg s ASP 137 Cb -0.13 -2.55 0.45 0.00 -1.46 0.00 0.00 42.92 39.23 1xdg s ASP 137 CO 0.02 -0.86 1.29 0.61 0.52 0.00 0.00 175.17 176.75 1xdg n GLY 138 N 3.97 5.17 3.75 2.66 0.00 0.40 -4.89 105.19 116.24 1xdg n GLY 138 Ca 0.16 -1.39 -0.30 0.00 0.00 0.00 0.00 46.02 44.49 1xdg n GLY 138 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1xdg s SER 139 N -3.06 4.03 0.08 1.61 1.04 -1.26 -0.60 113.70 115.54 1xdg s SER 139 Ca 0.41 1.61 0.16 0.00 0.48 0.00 0.00 55.95 58.61 1xdg s SER 139 Cb 0.38 -2.31 0.68 0.00 0.10 0.00 0.00 66.02 64.88 1xdg s SER 139 CO -0.04 -2.30 1.50 1.15 0.98 0.00 0.00 173.24 174.52 1xdg n MET 140 N -3.68 0.06 0.21 4.02 0.00 -0.14 -2.17 117.12 115.43 1xdg n MET 140 Ca 0.08 0.33 0.08 0.00 0.00 0.00 0.00 57.70 58.19 1xdg n MET 140 Cb 0.54 -1.62 0.46 0.00 0.00 0.00 0.00 33.22 32.60 1xdg n MET 140 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 175.97 176.63 1xdg h SER 141 N 0.00 0.00 -3.11 3.17 4.64 -1.92 -3.44 113.55 112.88 1xdg h SER 141 Ca 0.00 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.77 1xdg h SER 141 Cb 0.25 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.33 1xdg h SER 141 CO 0.00 0.28 0.66 -0.76 -0.87 0.00 0.00 176.83 176.14 1xdg s LEU 142 N -7.11 4.31 0.71 5.97 1.43 -0.92 -5.03 118.68 118.03 1xdg s LEU 142 Ca -0.01 1.87 -0.12 0.00 -1.03 0.00 0.00 54.13 54.85 1xdg s LEU 142 Cb 0.11 -3.56 0.02 0.00 0.03 0.00 0.00 46.19 42.79 1xdg s LEU 142 CO 0.65 -0.55 1.07 -1.10 0.23 0.00 0.00 176.35 176.66 1xdg s GLN 143 N 1.90 2.75 0.30 1.70 -1.52 -1.26 -4.84 119.66 118.69 1xdg s GLN 143 Ca 0.57 1.09 0.01 0.00 -1.95 0.00 0.00 55.36 55.08 1xdg s GLN 143 Cb -0.26 -1.96 0.55 0.00 -0.22 0.00 0.00 33.01 31.12 1xdg s GLN 143 CO 0.24 -1.25 1.89 -1.35 -0.25 0.00 0.00 175.29 174.57 1xdg h PRO 144 N -0.65 0.98 0.00 2.91 0.11 -1.99 -1.55 132.00 131.81 1xdg h PRO 144 Ca -0.44 -0.06 -0.09 0.00 0.11 0.00 0.00 66.00 65.52 1xdg h PRO 144 Cb 1.22 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 32.10 1xdg h PRO 144 CO 0.55 0.65 -0.41 0.38 -0.21 0.00 0.00 178.00 178.95 1xdg h ASP 145 N 1.01 0.00 -0.07 -2.05 2.03 -1.99 -1.96 116.42 113.39 1xdg h ASP 145 Ca 0.42 0.00 -0.12 0.00 -0.73 0.00 0.00 57.03 56.60 1xdg h ASP 145 Cb 0.29 0.00 0.01 0.00 -0.83 0.00 0.00 39.33 38.79 1xdg h ASP 145 CO -0.17 0.41 -0.41 -0.33 -1.03 0.00 0.00 179.24 177.71 1xdg h GLU 146 N 0.00 0.41 -0.72 4.15 5.08 -1.69 -2.35 114.58 119.46 1xdg h GLU 146 Ca -0.00 -0.34 0.04 0.00 -1.00 0.00 0.00 59.36 58.05 1xdg h GLU 146 Cb 0.98 0.07 -0.05 0.00 0.50 0.00 0.00 28.75 30.26 1xdg h GLU 146 CO 0.05 0.98 0.45 0.35 -1.00 0.00 0.00 179.01 179.84 1xdg h PHE 147 N -0.07 0.83 -0.48 4.33 3.57 -1.23 -2.09 116.94 121.80 1xdg h PHE 147 Ca -0.03 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.45 1xdg h PHE 147 Cb 1.07 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 39.52 1xdg h PHE 147 CO 0.13 0.46 0.12 0.37 -2.23 0.00 0.00 178.31 177.16 1xdg h GLN 148 N 0.86 0.73 -0.18 1.11 5.75 -1.34 -1.90 115.11 120.13 1xdg h GLN 148 Ca 0.29 -0.14 -0.09 0.00 -0.15 0.00 0.00 58.65 58.57 1xdg h GLN 148 Cb 0.05 -0.11 -0.01 0.00 1.07 0.00 0.00 27.48 28.47 1xdg h GLN 148 CO -0.12 0.66 -0.27 0.87 -2.65 0.00 0.00 178.83 177.32 1xdg h LYS 149 N 0.71 0.35 -0.27 1.69 1.57 -0.85 0.03 116.57 119.79 1xdg h LYS 149 Ca 0.16 -0.13 -0.02 0.00 -1.87 0.00 0.00 60.65 58.79 1xdg h LYS 149 Cb 0.27 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 1xdg h LYS 149 CO -0.00 0.59 0.09 0.82 -0.57 0.00 0.00 179.45 180.38 1xdg h ILE 150 N 0.31 1.19 -0.53 1.86 2.04 -0.72 -1.86 117.51 119.80 1xdg h ILE 150 Ca 0.05 -0.59 0.03 0.00 1.00 0.00 0.00 64.86 65.35 1xdg h ILE 150 Cb 0.64 1.08 -0.04 0.00 -0.74 0.00 0.00 36.82 37.76 1xdg h ILE 150 CO 0.05 0.20 0.30 -0.07 0.00 0.00 0.00 178.15 178.62 1xdg h LEU 151 N 0.28 0.46 -0.68 1.44 3.38 -0.93 -2.54 115.31 116.72 1xdg h LEU 151 Ca 0.09 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.04 1xdg h LEU 151 Cb 0.22 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 1xdg h LEU 151 CO -0.00 0.32 0.28 0.44 0.09 0.00 0.00 178.44 179.57 1xdg h ASP 152 N 0.58 0.92 -0.24 -0.43 3.32 -0.92 -0.66 116.42 119.00 1xdg h ASP 152 Ca 0.22 -0.16 0.03 0.00 0.02 0.00 0.00 57.03 57.14 1xdg h ASP 152 Cb 0.07 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.35 1xdg h ASP 152 CO -0.12 0.83 0.04 0.15 -1.72 0.00 0.00 179.24 178.42 1xdg h PHE 153 N 0.95 0.07 -0.64 4.55 3.57 -1.08 0.46 116.94 124.81 1xdg h PHE 153 Ca 0.23 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.73 1xdg h PHE 153 Cb 0.19 0.01 -0.03 0.00 2.79 0.00 0.00 35.95 38.90 1xdg h PHE 153 CO 0.01 0.01 0.37 0.52 -2.23 0.00 0.00 178.31 177.00 1xdg h MET 154 N 0.13 0.88 -0.49 1.11 2.86 -1.09 -1.77 114.93 116.57 1xdg h MET 154 Ca 0.11 -0.09 -0.04 0.00 -2.06 0.00 0.00 59.70 57.62 1xdg h MET 154 Cb 0.11 -0.18 -0.02 0.00 0.06 0.00 0.00 31.60 31.57 1xdg h MET 154 CO -0.15 0.65 0.13 0.87 1.06 0.00 0.00 176.91 179.46 1xdg h LYS 155 N 0.87 0.77 -0.64 1.72 1.57 -0.76 -1.66 116.57 118.45 1xdg h LYS 155 Ca 0.23 -0.18 0.05 0.00 -1.87 0.00 0.00 60.65 58.88 1xdg h LYS 155 Cb 0.00 -0.10 -0.05 0.00 0.08 0.00 0.00 32.23 32.16 1xdg h LYS 155 CO -0.04 0.74 0.36 -0.44 -0.57 0.00 0.00 179.45 179.51 1xdg h ASP 156 N 0.66 0.56 -0.52 0.86 3.45 -0.53 0.70 116.42 121.60 1xdg h ASP 156 Ca 0.15 0.02 -0.05 0.00 0.43 0.00 0.00 57.03 57.58 1xdg h ASP 156 Cb 0.31 -0.09 -0.02 0.00 -0.56 0.00 0.00 39.33 38.97 1xdg h ASP 156 CO -0.00 0.37 0.11 0.58 -1.57 0.00 0.00 179.24 178.73 1xdg h VAL 157 N 0.69 1.25 -0.38 -1.35 2.07 -1.12 -1.76 116.25 115.65 1xdg h VAL 157 Ca 0.28 -0.89 -0.05 0.00 0.82 0.00 0.00 66.70 66.86 1xdg h VAL 157 Cb 0.13 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 30.71 1xdg h VAL 157 CO -0.16 0.32 0.05 0.24 0.02 0.00 0.00 177.57 178.05 1xdg h MET 158 N 0.73 0.63 -0.47 1.57 2.86 -0.80 -1.71 114.93 117.74 1xdg h MET 158 Ca 0.16 -0.18 -0.02 0.00 -2.06 0.00 0.00 59.70 57.61 1xdg h MET 158 Cb 0.36 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.93 1xdg h MET 158 CO 0.00 0.70 0.21 0.87 1.06 0.00 0.00 176.91 179.76 1xdg h LYS 159 N 0.47 0.69 -0.86 1.72 1.57 -0.82 -1.52 116.57 117.81 1xdg h LYS 159 Ca 0.11 -0.11 0.02 0.00 -1.87 0.00 0.00 60.65 58.80 1xdg h LYS 159 Cb 0.38 -0.12 -0.04 0.00 0.08 0.00 0.00 32.23 32.53 1xdg h LYS 159 CO 0.01 0.60 0.57 -0.22 -0.57 0.00 0.00 179.45 179.84 1xdg h LYS 160 N 0.62 1.10 -0.61 3.15 1.63 -1.11 -2.73 116.57 118.62 1xdg h LYS 160 Ca 0.16 -0.07 -0.04 0.00 -0.85 0.00 0.00 60.65 59.86 1xdg h LYS 160 Cb 0.15 -0.25 -0.02 0.00 -0.60 0.00 0.00 32.23 31.51 1xdg h LYS 160 CO -0.02 0.73 0.05 1.28 -3.45 0.00 0.00 179.45 178.04 1xdg n LEU 161 N -4.42 5.82 -4.76 5.20 4.77 -0.66 -4.99 117.00 117.97 1xdg n LEU 161 Ca 0.10 -2.97 -0.36 0.00 -0.03 0.00 0.00 56.01 52.75 1xdg n LEU 161 Cb 0.05 -0.70 0.02 0.00 -2.33 0.00 0.00 43.42 40.46 1xdg n LEU 161 CO 0.36 0.66 0.83 -0.94 -1.33 0.00 0.00 177.39 176.97 1xdg s SER 162 N -0.81 5.42 -1.68 -1.43 1.04 -0.60 -3.13 113.70 112.51 1xdg s SER 162 Ca 0.55 2.34 0.00 0.00 0.48 0.00 0.00 55.95 59.32 1xdg s SER 162 Cb 0.42 -2.60 0.00 0.00 0.10 0.00 0.00 66.02 63.95 1xdg s SER 162 CO 0.16 -1.44 0.00 0.59 0.98 0.00 0.00 173.24 173.53 1xdg n ASN 163 N -1.40 -5.00 -0.42 7.02 3.02 -1.26 -4.96 115.26 112.25 1xdg n ASN 163 Ca 0.12 0.28 0.00 0.00 -0.03 0.00 0.00 54.58 54.96 1xdg n ASN 163 Cb 0.50 -4.02 0.00 0.00 -0.61 0.00 0.00 39.78 35.65 1xdg n ASN 163 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1xdg n THR 164 N -2.98 0.00 0.66 3.41 -2.24 -1.18 -5.00 114.28 106.94 1xdg n THR 164 Ca -0.18 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.73 1xdg n THR 164 Cb 0.58 -0.69 0.44 0.00 -2.10 0.00 0.00 70.33 68.56 1xdg n THR 164 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1xdg n SER 165 N -0.50 0.70 -4.76 3.42 2.88 -1.26 -4.85 113.62 109.25 1xdg n SER 165 Ca 0.00 0.57 -0.39 0.00 -1.33 0.00 0.00 58.87 57.72 1xdg n SER 165 Cb 0.00 -0.76 -0.06 0.00 -0.75 0.00 0.00 64.21 62.65 1xdg n SER 165 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 1xdg s TYR 166 N -3.10 3.84 0.11 0.66 1.51 -1.26 -3.66 117.35 115.46 1xdg s TYR 166 Ca 0.11 1.85 0.10 0.00 -1.01 0.00 0.00 57.07 58.11 1xdg s TYR 166 Cb 0.13 -3.03 -0.04 0.00 -0.11 0.00 0.00 41.96 38.91 1xdg s TYR 166 CO 0.58 0.19 -0.24 -0.65 -1.11 0.00 0.00 175.55 174.32 1xdg s GLN 167 N -1.41 1.32 0.14 -0.62 -0.21 -0.69 -4.91 119.66 113.28 1xdg s GLN 167 Ca 0.44 -1.24 0.06 0.00 0.02 0.00 0.00 55.36 54.64 1xdg s GLN 167 Cb -0.26 -1.69 -0.04 0.00 1.00 0.00 0.00 33.01 32.02 1xdg s GLN 167 CO 0.32 0.40 -0.14 -0.06 -2.12 0.00 0.00 175.29 173.69 1xdg s PHE 168 N -1.07 1.48 0.02 0.91 0.40 -1.26 -0.94 117.98 117.53 1xdg s PHE 168 Ca 0.11 -0.57 -0.08 0.00 -0.60 0.00 0.00 56.93 55.78 1xdg s PHE 168 Cb -0.10 -0.75 -0.00 0.00 0.51 0.00 0.00 43.02 42.68 1xdg s PHE 168 CO 0.05 0.19 0.15 0.00 0.70 0.00 0.00 175.22 176.31 1xdg s ALA 169 N -2.41 -0.29 -0.03 5.36 0.00 -0.66 -3.70 121.76 120.04 1xdg s ALA 169 Ca 0.13 -0.28 0.01 0.00 0.00 0.00 0.00 51.96 51.82 1xdg s ALA 169 Cb -0.03 0.20 0.02 0.00 0.00 0.00 0.00 23.12 23.31 1xdg s ALA 169 CO 0.04 -0.29 -0.03 0.00 0.00 0.00 0.00 175.76 175.48 1xdg s ALA 170 N -2.11 0.45 -0.11 0.00 0.00 -0.54 -0.93 121.76 118.53 1xdg s ALA 170 Ca -0.09 -0.01 0.00 0.00 0.00 0.00 0.00 51.96 51.86 1xdg s ALA 170 Cb -0.04 -0.28 0.02 0.00 0.00 0.00 0.00 23.12 22.83 1xdg s ALA 170 CO -0.02 0.00 -0.10 0.08 0.00 0.00 0.00 175.76 175.73 1xdg s VAL 171 N 0.63 1.16 0.07 0.00 1.01 0.13 -0.70 120.40 122.70 1xdg s VAL 171 Ca -0.07 -0.40 -0.19 0.00 0.00 0.00 0.00 61.98 61.32 1xdg s VAL 171 Cb -0.10 -1.13 -0.07 0.00 0.00 0.00 0.00 36.38 35.08 1xdg s VAL 171 CO -0.01 0.38 0.56 -1.58 0.00 0.00 0.00 175.10 174.46 1xdg s GLN 172 N 1.43 4.19 0.01 2.72 0.74 -0.23 -0.60 119.66 127.92 1xdg s GLN 172 Ca 0.01 0.73 0.02 0.00 0.05 0.00 0.00 55.36 56.16 1xdg s GLN 172 Cb -0.13 -3.24 -0.01 0.00 1.10 0.00 0.00 33.01 30.73 1xdg s GLN 172 CO -0.06 0.64 -0.05 -0.59 -0.55 0.00 0.00 175.29 174.67 1xdg s PHE 173 N -1.09 0.48 0.00 1.67 -0.71 -0.39 -1.04 117.98 116.89 1xdg s PHE 173 Ca 0.29 -0.22 0.00 0.00 -1.04 0.00 0.00 56.93 55.96 1xdg s PHE 173 Cb -0.19 -0.30 0.00 0.00 -1.21 0.00 0.00 43.02 41.32 1xdg s PHE 173 CO 0.19 -0.04 0.00 0.45 -1.34 0.00 0.00 175.22 174.48 1xdg n SER 174 N 2.46 0.00 0.08 1.98 2.88 -1.26 -0.46 113.62 119.31 1xdg n SER 174 Ca -0.16 0.00 -0.22 0.00 -1.33 0.00 0.00 58.87 57.16 1xdg n SER 174 Cb 0.57 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.89 1xdg n SER 174 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 1xdg h THR 175 N 0.00 1.39 -5.06 2.46 2.02 -1.87 -0.56 112.91 111.29 1xdg h THR 175 Ca 0.00 -2.53 -0.41 0.00 0.77 0.00 0.00 66.41 64.25 1xdg h THR 175 Cb 0.00 3.00 -0.05 0.00 -1.74 0.00 0.00 68.15 69.36 1xdg h THR 175 CO 0.00 0.74 -0.23 -0.24 0.37 0.00 0.00 175.52 176.16 1xdg n SER 176 N -3.95 2.45 -4.11 4.18 2.88 -1.26 -4.73 113.62 109.09 1xdg n SER 176 Ca -0.14 -2.35 -0.21 0.00 -1.33 0.00 0.00 58.87 54.83 1xdg n SER 176 Cb 0.93 0.07 -0.14 0.00 -0.75 0.00 0.00 64.21 64.31 1xdg n SER 176 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 1xdg s TYR 177 N -1.97 1.19 -0.06 0.66 1.51 -1.26 -4.39 117.35 113.02 1xdg s TYR 177 Ca 0.14 -0.26 -0.02 0.00 -1.01 0.00 0.00 57.07 55.91 1xdg s TYR 177 Cb -0.01 -0.75 0.04 0.00 -0.11 0.00 0.00 41.96 41.13 1xdg s TYR 177 CO 0.09 -0.00 0.12 0.21 -1.11 0.00 0.00 175.55 174.85 1xdg s LYS 178 N -0.57 0.03 -0.29 -0.62 2.20 -0.21 -5.01 119.74 115.27 1xdg s LYS 178 Ca 0.04 0.41 -0.29 0.00 -0.36 0.00 0.00 55.97 55.77 1xdg s LYS 178 Cb -0.06 -0.27 -0.00 0.00 -1.51 0.00 0.00 37.83 35.99 1xdg s LYS 178 CO 0.00 -0.24 1.39 0.99 -0.36 0.00 0.00 175.35 177.14 1xdg s THR 179 N 1.67 4.01 0.07 3.43 2.01 -1.26 -1.07 115.64 124.49 1xdg s THR 179 Ca -0.03 1.13 -0.01 0.00 0.31 0.00 0.00 61.69 63.08 1xdg s THR 179 Cb -0.12 -4.05 -0.26 0.00 0.01 0.00 0.00 72.50 68.08 1xdg s THR 179 CO -0.05 -0.45 1.10 -0.33 -0.69 0.00 0.00 174.62 174.19 1xdg h GLU 180 N 9.79 0.20 -1.84 4.92 4.39 -1.28 -3.47 114.58 127.28 1xdg h GLU 180 Ca -0.28 -0.34 -0.00 0.00 0.34 0.00 0.00 59.36 59.07 1xdg h GLU 180 Cb 1.11 0.13 -0.22 0.00 -0.10 0.00 0.00 28.75 29.67 1xdg h GLU 180 CO 1.03 1.12 0.28 -0.59 -1.16 0.00 0.00 179.01 179.70 1xdg s PHE 181 N -2.66 -0.62 0.58 4.33 -0.71 -1.14 -4.95 117.98 112.82 1xdg s PHE 181 Ca -0.04 1.34 0.07 0.00 -1.04 0.00 0.00 56.93 57.26 1xdg s PHE 181 Cb 0.08 0.36 0.07 0.00 -1.21 0.00 0.00 43.02 42.32 1xdg s PHE 181 CO 0.86 -0.40 0.61 -0.40 -1.34 0.00 0.00 175.22 174.55 1xdg n ASP 182 N 1.79 2.51 -0.32 1.98 5.68 -1.26 -1.46 116.55 125.47 1xdg n ASP 182 Ca -0.14 -2.77 -0.03 0.00 -0.50 0.00 0.00 54.79 51.34 1xdg n ASP 182 Cb 0.56 -0.23 0.09 0.00 -1.14 0.00 0.00 41.12 40.41 1xdg n ASP 182 CO 0.00 0.00 0.00 -0.26 -1.33 0.00 0.00 177.20 175.61 1xdg h PHE 183 N 0.41 1.08 -0.57 2.11 -1.00 -1.61 -1.94 116.94 115.42 1xdg h PHE 183 Ca -0.32 0.03 -0.05 0.00 2.81 0.00 0.00 57.97 60.43 1xdg h PHE 183 Cb 1.30 -0.36 -0.03 0.00 3.61 0.00 0.00 35.95 40.47 1xdg h PHE 183 CO 0.00 0.66 0.13 0.66 -1.61 0.00 0.00 178.31 178.15 1xdg h SER 184 N 1.15 0.82 -0.33 2.17 4.64 -1.69 -1.44 113.55 118.87 1xdg h SER 184 Ca 0.33 -0.15 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 1xdg h SER 184 Cb -0.09 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 61.77 1xdg h SER 184 CO -0.09 0.80 0.21 0.44 -0.87 0.00 0.00 176.83 177.33 1xdg h ASP 185 N 0.84 0.38 -0.31 4.97 3.45 -1.70 -1.76 116.42 122.29 1xdg h ASP 185 Ca 0.18 -0.02 -0.01 0.00 0.43 0.00 0.00 57.03 57.62 1xdg h ASP 185 Cb 0.31 -0.10 -0.01 0.00 -0.56 0.00 0.00 39.33 38.97 1xdg h ASP 185 CO -0.00 0.29 0.17 0.22 -1.57 0.00 0.00 179.24 178.35 1xdg h TYR 186 N 0.44 0.42 -0.81 4.55 3.20 -0.93 -0.27 116.97 123.57 1xdg h TYR 186 Ca 0.12 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.98 1xdg h TYR 186 Cb -0.04 -0.13 -0.04 0.00 1.54 0.00 0.00 36.73 38.06 1xdg h TYR 186 CO -0.05 0.34 0.50 0.28 -1.64 0.00 0.00 178.16 177.59 1xdg h VAL 187 N 0.38 1.22 -0.06 1.81 2.07 -1.17 0.20 116.25 120.69 1xdg h VAL 187 Ca 0.11 -0.46 -0.04 0.00 0.82 0.00 0.00 66.70 67.13 1xdg h VAL 187 Cb 0.06 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 29.90 1xdg h VAL 187 CO -0.02 0.23 -0.13 0.50 0.02 0.00 0.00 177.57 178.17 1xdg h LYS 188 N 1.10 0.19 0.00 1.57 3.64 -1.01 -3.38 116.57 118.69 1xdg h LYS 188 Ca 0.29 -0.13 -0.36 0.00 -1.27 0.00 0.00 60.65 59.19 1xdg h LYS 188 Cb -0.07 0.02 -0.07 0.00 -0.41 0.00 0.00 32.23 31.70 1xdg h LYS 188 CO -0.06 0.72 -2.26 0.91 -2.27 0.00 0.00 179.45 176.50 1xdg n TRP 189 N -4.63 0.21 0.00 1.91 7.02 -0.14 -4.98 117.44 116.83 1xdg n TRP 189 Ca -0.08 0.07 0.00 0.00 -1.02 0.00 0.00 57.50 56.47 1xdg n TRP 189 Cb 0.37 -1.04 0.00 0.00 -2.42 0.00 0.00 31.31 28.22 1xdg n TRP 189 CO 0.00 0.00 0.00 1.63 -2.02 0.00 0.00 177.69 177.30 1xdg n LYS 190 N -2.84 0.00 -2.83 -0.99 5.02 0.68 -4.91 118.16 112.29 1xdg n LYS 190 Ca -0.31 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.56 1xdg n LYS 190 Cb 1.13 -2.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.59 1xdg n LYS 190 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1xdg s ASP 191 N -0.59 6.39 0.27 4.39 2.15 -1.26 -4.92 116.67 123.10 1xdg s ASP 191 Ca 0.00 -0.20 -0.02 0.00 0.43 0.00 0.00 52.55 52.76 1xdg s ASP 191 Cb 0.00 -2.44 0.44 0.00 -0.30 0.00 0.00 42.92 40.62 1xdg s ASP 191 CO 0.00 -1.18 1.87 -0.65 -0.17 0.00 0.00 175.17 175.04 1xdg h PRO 192 N 9.25 1.10 -0.54 4.34 0.11 -1.94 0.87 132.00 145.18 1xdg h PRO 192 Ca -0.25 -0.07 -0.02 0.00 0.11 0.00 0.00 66.00 65.77 1xdg h PRO 192 Cb 1.07 -0.25 -0.02 0.00 0.11 0.00 0.00 31.00 31.91 1xdg h PRO 192 CO 1.07 0.73 0.27 -0.44 -0.21 0.00 0.00 178.00 179.42 1xdg h ASP 193 N 1.13 0.70 -0.17 -2.05 3.32 -1.95 -2.06 116.42 115.34 1xdg h ASP 193 Ca 0.45 -0.12 -0.21 0.00 0.02 0.00 0.00 57.03 57.17 1xdg h ASP 193 Cb 0.24 -0.18 0.01 0.00 0.22 0.00 0.00 39.33 39.62 1xdg h ASP 193 CO -0.20 0.62 -0.69 0.00 -1.72 0.00 0.00 179.24 177.25 1xdg h ALA 194 N 1.11 0.40 0.00 3.45 0.00 -1.81 -2.42 119.26 119.98 1xdg h ALA 194 Ca 0.19 -0.57 -0.04 0.00 0.00 0.00 0.00 54.91 54.49 1xdg h ALA 194 Cb 0.10 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1xdg h ALA 194 CO -0.03 0.69 -0.19 -0.07 0.00 0.00 0.00 179.25 179.66 1xdg h LEU 195 N 0.57 0.00 -2.68 0.00 3.38 -0.61 -2.81 115.31 113.16 1xdg h LEU 195 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1xdg h LEU 195 Cb 1.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.06 1xdg h LEU 195 CO 0.14 0.19 0.00 0.18 0.09 0.00 0.00 178.44 179.04 1xdg n LEU 196 N -4.26 3.03 -0.36 1.67 4.77 -0.80 -4.70 117.00 116.35 1xdg n LEU 196 Ca -0.02 -1.87 -0.01 0.00 -0.03 0.00 0.00 56.01 54.08 1xdg n LEU 196 Cb 0.25 -0.25 0.13 0.00 -2.33 0.00 0.00 43.42 41.22 1xdg n LEU 196 CO 0.36 0.74 1.26 0.50 -1.33 0.00 0.00 177.39 178.92 1xdg h LYS 197 N 2.55 1.19 -0.74 3.23 3.64 -1.15 -2.94 116.57 122.35 1xdg h LYS 197 Ca 0.00 -0.07 -0.31 0.00 -1.27 0.00 0.00 60.65 59.00 1xdg h LYS 197 Cb 0.76 -0.27 -0.18 0.00 -0.41 0.00 0.00 32.23 32.13 1xdg h LYS 197 CO 0.00 0.79 0.34 0.72 -2.27 0.00 0.00 179.45 179.03 1xdg n HIS 198 N -4.46 2.37 -2.25 1.91 8.25 -1.26 -4.96 115.22 114.82 1xdg n HIS 198 Ca 0.12 -1.48 -0.41 0.00 -0.26 0.00 0.00 57.72 55.69 1xdg n HIS 198 Cb 0.08 -0.73 -0.03 0.00 1.12 0.00 0.00 29.99 30.43 1xdg n HIS 198 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1xdg s VAL 199 N -3.14 3.31 -0.15 1.59 1.01 -1.12 -5.02 120.40 116.88 1xdg s VAL 199 Ca 0.53 1.07 0.01 0.00 0.00 0.00 0.00 61.98 63.59 1xdg s VAL 199 Cb 0.44 -3.68 0.02 0.00 0.00 0.00 0.00 36.38 33.16 1xdg s VAL 199 CO 0.10 0.16 -0.16 -0.75 0.00 0.00 0.00 175.10 174.45 1xdg s LYS 200 N -0.05 2.52 -0.12 2.72 2.20 -1.26 -5.09 119.74 120.66 1xdg s LYS 200 Ca 0.56 -0.65 -0.35 0.00 -0.36 0.00 0.00 55.97 55.17 1xdg s LYS 200 Cb -0.36 -2.24 -0.13 0.00 -1.51 0.00 0.00 37.83 33.60 1xdg s LYS 200 CO 0.37 -0.21 1.84 1.58 -0.36 0.00 0.00 175.35 178.57 1xdg n HIS 201 N 4.66 2.26 -0.18 4.03 -0.00 -1.26 -4.90 115.22 119.84 1xdg n HIS 201 Ca -0.18 0.12 -0.10 0.00 -0.00 0.00 0.00 57.72 57.56 1xdg n HIS 201 Cb 0.50 -2.62 0.01 0.00 -0.00 0.00 0.00 29.99 27.88 1xdg n HIS 201 CO 0.00 0.00 0.00 0.52 -0.00 0.00 0.00 176.34 176.86 1xdg h MET 202 N 8.65 0.88 -4.59 1.57 0.00 -1.94 -3.48 114.93 116.03 1xdg h MET 202 Ca -0.48 -0.28 -0.27 0.00 0.00 0.00 0.00 59.70 58.67 1xdg h MET 202 Cb 1.28 -0.08 0.11 0.00 0.00 0.00 0.00 31.60 32.91 1xdg h MET 202 CO 0.95 0.91 -0.52 1.28 0.00 0.00 0.00 176.91 179.53 1xdg n LEU 203 N -4.32 -3.21 0.00 1.22 4.77 0.23 -4.96 117.00 110.73 1xdg n LEU 203 Ca 0.01 -0.42 0.00 0.00 -0.03 0.00 0.00 56.01 55.57 1xdg n LEU 203 Cb 0.31 -2.38 0.00 0.00 -2.33 0.00 0.00 43.42 39.02 1xdg n LEU 203 CO 0.42 0.40 0.00 0.18 -1.33 0.00 0.00 177.39 177.07 1xdg n LEU 204 N -3.60 0.00 0.00 2.23 4.77 -1.25 -4.29 117.00 114.86 1xdg n LEU 204 Ca -0.08 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.90 1xdg n LEU 204 Cb 0.57 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.66 1xdg n LEU 204 CO 0.46 0.00 0.00 0.18 -1.33 0.00 0.00 177.39 176.70 1xdg n LEU 205 N 0.00 0.00 -3.32 2.23 4.77 -1.26 -0.96 117.00 118.45 1xdg n LEU 205 Ca 0.00 0.00 -0.26 0.00 -0.03 0.00 0.00 56.01 55.72 1xdg n LEU 205 Cb 0.00 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.01 1xdg n LEU 205 CO 0.00 0.00 -0.24 0.41 -1.33 0.00 0.00 177.39 176.23 1xdg n THR 206 N 0.00 -0.32 -2.61 -5.08 -1.04 -1.23 -3.41 114.28 100.59 1xdg n THR 206 Ca 0.00 -4.05 -0.43 0.00 -2.04 0.00 0.00 64.05 57.53 1xdg n THR 206 Cb 0.00 -1.90 0.00 0.00 -1.82 0.00 0.00 70.33 66.61 1xdg n THR 206 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1xdg n ASN 207 N 1.79 5.23 -0.13 8.00 3.02 -0.22 -0.35 115.26 132.60 1xdg n ASN 207 Ca 0.25 -3.08 -0.06 0.00 -0.03 0.00 0.00 54.58 51.65 1xdg n ASN 207 Cb 0.49 -1.49 0.12 0.00 -0.61 0.00 0.00 39.78 38.29 1xdg n ASN 207 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 1xdg h THR 208 N 4.02 1.25 -0.17 3.41 2.02 -1.92 -1.22 112.91 120.31 1xdg h THR 208 Ca 0.35 -1.10 -0.00 0.00 0.77 0.00 0.00 66.41 66.43 1xdg h THR 208 Cb 0.72 0.92 -0.01 0.00 -1.74 0.00 0.00 68.15 68.04 1xdg h THR 208 CO 1.46 0.38 0.09 -0.26 0.37 0.00 0.00 175.52 177.57 1xdg h PHE 209 N 0.78 0.24 -0.82 3.16 -1.00 -1.89 -1.38 116.94 116.03 1xdg h PHE 209 Ca 0.14 -0.01 -0.02 0.00 2.81 0.00 0.00 57.97 60.89 1xdg h PHE 209 Cb 0.52 -0.07 -0.04 0.00 3.61 0.00 0.00 35.95 39.97 1xdg h PHE 209 CO 0.03 0.24 0.43 0.78 -1.61 0.00 0.00 178.31 178.18 1xdg h GLY 210 N 0.16 1.24 0.99 -1.45 0.00 -1.84 -2.53 103.07 99.64 1xdg h GLY 210 Ca 0.06 -0.58 -0.07 0.00 0.00 0.00 0.00 47.33 46.74 1xdg h GLY 210 CO -0.01 0.56 0.03 0.00 0.00 0.00 0.00 176.54 177.12 1xdg h ALA 211 N 1.23 0.66 -0.88 3.60 0.00 -0.95 -0.29 119.26 122.62 1xdg h ALA 211 Ca 0.29 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1xdg h ALA 211 Cb 0.07 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 1xdg h ALA 211 CO -0.04 0.43 0.52 0.82 0.00 0.00 0.00 179.25 180.98 1xdg h ILE 212 N 0.71 1.25 -0.52 0.00 2.04 -1.14 -1.96 117.51 117.89 1xdg h ILE 212 Ca 0.14 -0.55 -0.12 0.00 1.00 0.00 0.00 64.86 65.33 1xdg h ILE 212 Cb 0.47 0.02 -0.02 0.00 -0.74 0.00 0.00 36.82 36.55 1xdg h ILE 212 CO 0.02 0.26 -0.15 0.78 0.00 0.00 0.00 178.15 179.06 1xdg h ASN 213 N 1.21 1.03 -0.15 1.72 2.35 -1.16 -2.22 115.58 118.35 1xdg h ASN 213 Ca 0.31 -0.36 0.04 0.00 -0.55 0.00 0.00 56.30 55.75 1xdg h ASN 213 Cb -0.03 -0.28 -0.05 0.00 0.05 0.00 0.00 38.32 38.01 1xdg h ASN 213 CO -0.06 1.15 -0.13 0.22 -1.65 0.00 0.00 177.43 176.97 1xdg h TYR 214 N 0.89 -0.33 -0.35 1.19 3.20 -0.69 -1.93 116.97 118.96 1xdg h TYR 214 Ca 0.13 0.02 0.03 0.00 3.14 0.00 0.00 58.73 62.05 1xdg h TYR 214 Cb 0.72 0.17 -0.03 0.00 1.54 0.00 0.00 36.73 39.13 1xdg h TYR 214 CO 0.05 -0.19 0.17 0.28 -1.64 0.00 0.00 178.16 176.82 1xdg h VAL 215 N -0.15 0.98 -0.76 1.81 2.07 -1.10 0.49 116.25 119.59 1xdg h VAL 215 Ca 0.10 -0.12 0.02 0.00 0.82 0.00 0.00 66.70 67.52 1xdg h VAL 215 Cb 0.29 0.60 -0.04 0.00 -1.52 0.00 0.00 31.29 30.62 1xdg h VAL 215 CO -0.24 0.06 0.50 0.00 0.02 0.00 0.00 177.57 177.91 1xdg h ALA 216 N 1.18 0.98 0.00 1.67 0.00 -1.21 -1.22 119.26 120.66 1xdg h ALA 216 Ca 0.15 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.88 1xdg h ALA 216 Cb 0.06 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 1xdg h ALA 216 CO -0.10 0.34 -2.09 0.25 0.00 0.00 0.00 179.25 177.64 1xdg n THR 217 N -4.58 0.55 0.02 0.00 -2.24 -0.74 -4.40 114.28 102.88 1xdg n THR 217 Ca 0.08 -0.63 0.06 0.00 -2.27 0.00 0.00 64.05 61.28 1xdg n THR 217 Cb 0.05 -0.20 -0.09 0.00 -2.10 0.00 0.00 70.33 67.99 1xdg n THR 217 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1xdg n GLU 218 N -2.47 0.50 -0.10 -0.78 -0.58 0.17 -4.80 120.64 112.59 1xdg n GLU 218 Ca -0.14 -0.10 -0.15 0.00 -0.42 0.00 0.00 57.16 56.34 1xdg n GLU 218 Cb 0.79 -1.27 -0.08 0.00 -0.57 0.00 0.00 31.44 30.30 1xdg n GLU 218 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1xdg n VAL 219 N -1.88 1.09 -1.87 2.62 0.31 -0.51 -4.66 118.33 113.43 1xdg n VAL 219 Ca -0.02 -0.38 -0.42 0.00 -0.01 0.00 0.00 64.34 63.51 1xdg n VAL 219 Cb 0.30 -1.33 -0.00 0.00 -0.91 0.00 0.00 33.84 31.90 1xdg n VAL 219 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1xdg n PHE 220 N -3.28 3.72 -4.23 3.52 3.01 -0.94 -4.75 117.46 114.52 1xdg n PHE 220 Ca -0.35 -2.95 -0.17 0.00 1.01 0.00 0.00 57.45 54.99 1xdg n PHE 220 Cb 0.84 -2.57 -0.15 0.00 -0.01 0.00 0.00 39.48 37.59 1xdg n PHE 220 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 1xdg s ARG 221 N 3.40 0.60 0.47 -1.08 0.52 -1.26 -4.90 118.95 116.69 1xdg s ARG 221 Ca 0.48 -0.21 0.15 0.00 -0.52 0.00 0.00 55.73 55.63 1xdg s ARG 221 Cb 0.12 -0.59 1.12 0.00 0.52 0.00 0.00 34.95 36.12 1xdg s ARG 221 CO -0.06 0.10 2.05 1.49 0.02 0.00 0.00 175.30 178.90 1xdg h GLU 222 N 6.22 0.25 0.00 3.54 4.81 -1.90 -1.14 114.58 126.37 1xdg h GLU 222 Ca -0.31 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 58.86 1xdg h GLU 222 Cb 1.18 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.50 1xdg h GLU 222 CO 0.49 0.17 -0.22 0.93 -0.73 0.00 0.00 179.01 179.65 1xdg h GLU 223 N 0.26 0.00 -0.60 1.92 3.07 -1.96 -1.64 114.58 115.63 1xdg h GLU 223 Ca 0.17 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.03 1xdg h GLU 223 Cb 0.33 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.24 1xdg h GLU 223 CO -0.03 0.22 0.00 1.28 -1.40 0.00 0.00 179.01 179.08 1xdg n LEU 224 N -4.10 5.49 0.00 1.33 4.77 -0.46 -4.94 117.00 119.09 1xdg n LEU 224 Ca -0.02 -2.80 0.00 0.00 -0.03 0.00 0.00 56.01 53.16 1xdg n LEU 224 Cb 0.29 -0.66 0.00 0.00 -2.33 0.00 0.00 43.42 40.72 1xdg n LEU 224 CO 0.36 0.69 0.00 0.61 -1.33 0.00 0.00 177.39 177.71 1xdg n GLY 225 N 0.77 0.72 3.77 -0.72 0.00 -0.61 -2.10 105.19 107.01 1xdg n GLY 225 Ca 0.27 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.89 1xdg n GLY 225 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xdg s ALA 226 N -2.49 3.51 -0.20 4.61 0.00 -1.03 -4.65 121.76 121.51 1xdg s ALA 226 Ca 0.00 1.33 -0.17 0.00 0.00 0.00 0.00 51.96 53.12 1xdg s ALA 226 Cb 0.00 -3.51 -0.04 0.00 0.00 0.00 0.00 23.12 19.58 1xdg s ALA 226 CO 0.00 -0.73 0.43 1.03 0.00 0.00 0.00 175.76 176.49 1xdg s ARG 227 N -1.84 4.18 0.56 0.00 0.52 -1.26 -4.25 118.95 116.86 1xdg s ARG 227 Ca 0.50 0.27 0.26 0.00 -0.52 0.00 0.00 55.73 56.24 1xdg s ARG 227 Cb -0.41 -3.54 1.50 0.00 0.52 0.00 0.00 34.95 33.02 1xdg s ARG 227 CO 0.55 -0.07 2.04 -1.35 0.02 0.00 0.00 175.30 176.49 1xdg h PRO 228 N 7.38 0.00 -0.52 3.54 0.11 -1.98 -1.81 132.00 138.72 1xdg h PRO 228 Ca -0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.76 1xdg h PRO 228 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1xdg h PRO 228 CO 0.72 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 178.11 1xdg n ASP 229 N -4.08 3.55 -4.87 -2.05 5.68 -1.26 -4.99 116.55 108.52 1xdg n ASP 229 Ca 0.05 -1.97 -0.30 0.00 -0.50 0.00 0.00 54.79 52.06 1xdg n ASP 229 Cb 0.45 -0.34 -0.01 0.00 -1.14 0.00 0.00 41.12 40.08 1xdg n ASP 229 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1xdg s ALA 230 N -1.17 3.19 -0.02 2.12 0.00 -0.68 -4.70 121.76 120.50 1xdg s ALA 230 Ca 0.40 -0.14 -0.30 0.00 0.00 0.00 0.00 51.96 51.93 1xdg s ALA 230 Cb 0.22 -2.93 -0.03 0.00 0.00 0.00 0.00 23.12 20.38 1xdg s ALA 230 CO 0.29 -0.43 0.98 0.99 0.00 0.00 0.00 175.76 177.59 1xdg s THR 231 N -2.86 4.86 -0.23 0.00 2.01 0.14 -4.85 115.64 114.72 1xdg s THR 231 Ca 0.54 2.04 -0.21 0.00 0.31 0.00 0.00 61.69 64.37 1xdg s THR 231 Cb -0.11 -4.31 -0.02 0.00 0.01 0.00 0.00 72.50 68.07 1xdg s THR 231 CO 0.44 0.14 0.66 -0.54 -0.69 0.00 0.00 174.62 174.63 1xdg s LYS 232 N 1.15 4.15 -0.04 4.92 1.02 -1.26 -1.03 119.74 128.66 1xdg s LYS 232 Ca 0.51 0.64 0.05 0.00 0.02 0.00 0.00 55.97 57.19 1xdg s LYS 232 Cb -0.21 -3.63 -0.00 0.00 -0.52 0.00 0.00 37.83 33.47 1xdg s LYS 232 CO 0.26 -0.38 -0.18 0.08 -0.92 0.00 0.00 175.35 174.22 1xdg s VAL 233 N 2.38 1.48 -0.14 3.17 1.01 -0.51 -1.21 120.40 126.58 1xdg s VAL 233 Ca 0.28 -0.75 0.02 0.00 0.00 0.00 0.00 61.98 61.54 1xdg s VAL 233 Cb -0.16 -1.27 0.01 0.00 0.00 0.00 0.00 36.38 34.97 1xdg s VAL 233 CO 0.09 0.42 -0.20 -0.22 0.00 0.00 0.00 175.10 175.19 1xdg s LEU 234 N -0.02 2.03 -0.32 3.92 2.96 0.50 -0.64 118.68 127.11 1xdg s LEU 234 Ca -0.03 -0.57 -0.05 0.00 -0.22 0.00 0.00 54.13 53.26 1xdg s LEU 234 Cb -0.11 -1.38 0.04 0.00 0.50 0.00 0.00 46.19 45.24 1xdg s LEU 234 CO 0.02 0.06 0.08 -0.63 -1.32 0.00 0.00 176.35 174.55 1xdg s ILE 235 N 0.90 3.62 -0.24 6.68 1.01 -0.04 -0.72 121.20 132.41 1xdg s ILE 235 Ca -0.06 -1.13 -0.15 0.00 0.00 0.00 0.00 60.65 59.31 1xdg s ILE 235 Cb -0.15 -3.03 -0.04 0.00 0.01 0.00 0.00 42.46 39.25 1xdg s ILE 235 CO -0.03 -0.12 0.37 -0.63 0.00 0.00 0.00 174.94 174.53 1xdg s ILE 236 N 1.38 5.20 -0.22 2.92 1.01 0.12 -0.28 121.20 131.32 1xdg s ILE 236 Ca -0.02 0.60 -0.01 0.00 0.00 0.00 0.00 60.65 61.23 1xdg s ILE 236 Cb -0.19 -3.70 0.02 0.00 0.01 0.00 0.00 42.46 38.60 1xdg s ILE 236 CO 0.02 0.21 -0.11 -0.63 0.00 0.00 0.00 174.94 174.42 1xdg s ILE 237 N 1.69 2.59 0.05 2.92 1.01 0.00 -0.14 121.20 129.31 1xdg s ILE 237 Ca 0.16 -0.98 -0.04 0.00 0.00 0.00 0.00 60.65 59.79 1xdg s ILE 237 Cb -0.15 -2.24 -0.02 0.00 0.01 0.00 0.00 42.46 40.06 1xdg s ILE 237 CO 0.09 0.33 0.06 0.28 0.00 0.00 0.00 174.94 175.70 1xdg s THR 238 N 1.31 0.16 -0.07 2.92 -1.32 -0.77 -0.72 115.64 117.14 1xdg s THR 238 Ca 0.02 -1.29 0.11 0.00 -1.21 0.00 0.00 61.69 59.31 1xdg s THR 238 Cb -0.15 -1.08 0.16 0.00 -1.51 0.00 0.00 72.50 69.92 1xdg s THR 238 CO -0.07 -0.71 1.06 -0.90 -2.21 0.00 0.00 174.62 171.78 1xdg n ASP 239 N 0.53 1.84 -3.80 8.08 5.75 -1.26 -1.19 116.55 126.50 1xdg n ASP 239 Ca -0.17 -2.56 -0.05 0.00 -0.01 0.00 0.00 54.79 52.00 1xdg n ASP 239 Cb 0.59 -0.27 -0.02 0.00 -1.03 0.00 0.00 41.12 40.40 1xdg n ASP 239 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 1xdg s GLY 240 N -2.00 -0.16 0.56 6.12 0.00 -1.26 -4.58 107.32 105.99 1xdg s GLY 240 Ca 0.18 -0.08 -0.16 0.00 0.00 0.00 0.00 44.72 44.66 1xdg s GLY 240 CO 0.02 -0.04 1.03 -0.54 0.00 0.00 0.00 173.10 173.57 1xdg s GLU 241 N -3.57 3.56 0.45 2.90 2.02 -1.26 -5.01 118.70 117.80 1xdg s GLU 241 Ca 0.12 1.13 -0.25 0.00 0.02 0.00 0.00 54.97 55.99 1xdg s GLU 241 Cb -0.04 -2.07 -0.08 0.00 0.10 0.00 0.00 34.13 32.05 1xdg s GLU 241 CO 0.05 -0.61 1.34 0.00 0.02 0.00 0.00 175.26 176.06 1xdg s ALA 242 N -2.48 3.14 -2.60 5.21 0.00 -1.26 -4.83 121.76 118.94 1xdg s ALA 242 Ca 0.62 1.30 0.21 0.00 0.00 0.00 0.00 51.96 54.09 1xdg s ALA 242 Cb -0.14 -3.53 0.16 0.00 0.00 0.00 0.00 23.12 19.62 1xdg s ALA 242 CO 0.34 -1.03 1.16 0.25 0.00 0.00 0.00 175.76 176.48 1xdg n THR 243 N -0.25 0.00 -3.63 0.00 -2.24 0.52 -4.96 114.28 103.72 1xdg n THR 243 Ca 0.06 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.34 1xdg n THR 243 Cb 0.44 1.43 0.00 0.00 -2.10 0.00 0.00 70.33 70.10 1xdg n THR 243 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1xdg n ASP 244 N 1.16 1.78 -3.68 3.42 5.75 -1.26 -4.94 116.55 118.78 1xdg n ASP 244 Ca 0.12 -0.74 -0.09 0.00 -0.01 0.00 0.00 54.79 54.07 1xdg n ASP 244 Cb 0.52 0.00 -0.02 0.00 -1.03 0.00 0.00 41.12 40.59 1xdg n ASP 244 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 1xdg s SER 245 N -0.54 -0.05 0.00 -1.12 1.04 -1.26 -4.85 113.70 106.92 1xdg s SER 245 Ca 0.00 -0.90 0.00 0.00 0.48 0.00 0.00 55.95 55.53 1xdg s SER 245 Cb 0.00 0.70 0.00 0.00 0.10 0.00 0.00 66.02 66.82 1xdg s SER 245 CO 0.00 -1.34 0.00 0.61 0.98 0.00 0.00 173.24 173.49 1xdg n GLY 246 N -0.46 0.44 3.19 7.32 0.00 -1.26 -4.81 105.19 109.61 1xdg n GLY 246 Ca -0.04 -1.34 -0.11 0.00 0.00 0.00 0.00 46.02 44.53 1xdg n GLY 246 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xdg s ASN 247 N -4.00 1.14 -0.21 1.61 2.20 -1.26 -5.07 114.94 109.35 1xdg s ASN 247 Ca 0.00 -1.06 0.12 0.00 -0.94 0.00 0.00 52.86 50.98 1xdg s ASN 247 Cb 0.00 0.11 0.44 0.00 -2.00 0.00 0.00 41.25 39.80 1xdg s ASN 247 CO 0.00 -0.50 1.20 2.30 -2.94 0.00 0.00 177.10 177.16 1xdg n ILE 248 N -0.11 2.00 -0.21 0.54 -5.35 -1.26 -4.82 119.36 110.16 1xdg n ILE 248 Ca -0.10 -3.25 0.20 0.00 -0.27 0.00 0.00 62.75 59.34 1xdg n ILE 248 Cb 0.62 -0.27 0.56 0.00 -1.74 0.00 0.00 39.64 38.81 1xdg n ILE 248 CO 0.00 0.00 0.00 0.44 -1.76 0.00 0.00 176.55 175.23 1xdg h ASP 249 N 1.40 0.31 0.15 7.28 3.32 -2.00 0.12 116.42 127.00 1xdg h ASP 249 Ca 0.07 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.15 1xdg h ASP 249 Cb 1.26 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.78 1xdg h ASP 249 CO 0.23 0.13 0.00 0.00 -1.72 0.00 0.00 179.24 177.87 1xdg h ALA 250 N 1.61 1.00 -0.43 3.45 0.00 -1.98 -2.75 119.26 120.16 1xdg h ALA 250 Ca 0.44 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.35 1xdg h ALA 250 Cb 1.23 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1xdg h ALA 250 CO -0.13 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.12 1xdg n ALA 251 N -1.93 2.71 -0.07 0.00 0.00 0.42 -4.70 120.51 116.95 1xdg n ALA 251 Ca -0.02 -1.63 0.07 0.00 0.00 0.00 0.00 53.44 51.86 1xdg n ALA 251 Cb 0.09 -0.71 0.43 0.00 0.00 0.00 0.00 19.45 19.25 1xdg n ALA 251 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1xdg h LYS 252 N 2.68 0.55 -0.01 0.00 3.64 -1.56 -1.27 116.57 120.61 1xdg h LYS 252 Ca 0.00 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1xdg h LYS 252 Cb 1.18 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.87 1xdg h LYS 252 CO 0.14 0.37 -0.04 -0.40 -2.27 0.00 0.00 179.45 177.24 1xdg n ASP 253 N -4.47 0.63 -4.77 4.20 5.75 -1.26 -4.83 116.55 111.79 1xdg n ASP 253 Ca 0.07 -0.99 -0.36 0.00 -0.01 0.00 0.00 54.79 53.50 1xdg n ASP 253 Cb 0.18 -0.03 -0.07 0.00 -1.03 0.00 0.00 41.12 40.18 1xdg n ASP 253 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 1xdg s ILE 254 N -2.18 5.37 -0.01 2.12 1.01 -0.48 -4.75 121.20 122.28 1xdg s ILE 254 Ca 0.38 0.37 -0.30 0.00 0.00 0.00 0.00 60.65 61.09 1xdg s ILE 254 Cb 0.21 -3.53 -0.04 0.00 0.01 0.00 0.00 42.46 39.11 1xdg s ILE 254 CO 0.40 0.48 1.20 -0.63 0.00 0.00 0.00 174.94 176.39 1xdg s ILE 255 N -0.06 4.19 -0.21 2.92 1.01 -0.35 -4.92 121.20 123.79 1xdg s ILE 255 Ca 0.14 1.54 0.02 0.00 0.00 0.00 0.00 60.65 62.35 1xdg s ILE 255 Cb -0.12 -3.99 0.04 0.00 0.01 0.00 0.00 42.46 38.40 1xdg s ILE 255 CO 0.03 0.04 -0.13 -0.13 0.00 0.00 0.00 174.94 174.75 1xdg s ARG 256 N 1.79 2.34 -0.15 2.79 0.52 -1.26 -0.37 118.95 124.61 1xdg s ARG 256 Ca 0.57 -0.99 -0.08 0.00 -0.52 0.00 0.00 55.73 54.71 1xdg s ARG 256 Cb -0.26 -2.59 -0.04 0.00 0.52 0.00 0.00 34.95 32.57 1xdg s ARG 256 CO 0.25 -0.41 0.13 0.71 0.02 0.00 0.00 175.30 175.99 1xdg s TYR 257 N 1.28 3.50 -0.07 -0.53 1.51 0.10 -1.52 117.35 121.62 1xdg s TYR 257 Ca -0.02 0.42 0.05 0.00 -1.01 0.00 0.00 57.07 56.51 1xdg s TYR 257 Cb -0.16 -2.03 -0.00 0.00 -0.11 0.00 0.00 41.96 39.65 1xdg s TYR 257 CO -0.09 0.52 -0.22 -1.50 -1.11 0.00 0.00 175.55 173.16 1xdg s ILE 258 N -0.40 1.88 -0.30 2.71 2.07 -0.13 -0.71 121.20 126.33 1xdg s ILE 258 Ca 0.12 -0.95 0.02 0.00 -1.41 0.00 0.00 60.65 58.42 1xdg s ILE 258 Cb -0.12 -1.62 0.07 0.00 0.13 0.00 0.00 42.46 40.93 1xdg s ILE 258 CO 0.01 0.52 -0.01 -0.63 -1.91 0.00 0.00 174.94 172.93 1xdg s ILE 259 N 0.11 2.49 -0.24 2.00 1.01 0.80 -0.38 121.20 126.99 1xdg s ILE 259 Ca -0.10 -1.81 -0.13 0.00 0.00 0.00 0.00 60.65 58.61 1xdg s ILE 259 Cb -0.15 -2.58 -0.04 0.00 0.01 0.00 0.00 42.46 39.69 1xdg s ILE 259 CO 0.05 -0.26 0.28 -0.83 0.00 0.00 0.00 174.94 174.19 1xdg s GLY 260 N 1.15 1.99 -0.03 6.18 0.00 0.28 -1.85 107.32 115.04 1xdg s GLY 260 Ca -0.01 -0.78 0.07 0.00 0.00 0.00 0.00 44.72 43.99 1xdg s GLY 260 CO -0.05 0.68 -0.22 -0.42 0.00 0.00 0.00 173.10 173.09 1xdg s ILE 261 N 1.43 2.38 0.00 0.90 1.01 -0.33 -0.75 121.20 125.83 1xdg s ILE 261 Ca 0.13 -0.99 0.00 0.00 0.00 0.00 0.00 60.65 59.79 1xdg s ILE 261 Cb -0.15 -1.86 0.00 0.00 0.01 0.00 0.00 42.46 40.46 1xdg s ILE 261 CO 0.07 0.58 0.00 0.61 0.00 0.00 0.00 174.94 176.21 1xdg n GLY 262 N 2.40 -2.41 0.36 6.18 0.00 -0.20 -4.39 105.19 107.12 1xdg n GLY 262 Ca -0.16 -2.02 0.10 0.00 0.00 0.00 0.00 46.02 43.94 1xdg n GLY 262 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1xdg h LYS 263 N 0.00 0.54 0.00 1.61 2.10 -1.90 -2.27 116.57 116.65 1xdg h LYS 263 Ca 0.00 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.62 1xdg h LYS 263 Cb 0.00 -0.12 0.00 0.00 -0.90 0.00 0.00 32.23 31.21 1xdg h LYS 263 CO 0.00 0.36 0.00 0.72 -2.00 0.00 0.00 179.45 178.53 1xdg n HIS 264 N -4.48 0.00 -1.41 0.07 8.25 -1.26 -2.43 115.22 113.96 1xdg n HIS 264 Ca 0.11 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.60 1xdg n HIS 264 Cb 0.35 -0.41 0.20 0.00 1.12 0.00 0.00 29.99 31.25 1xdg n HIS 264 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 1xdg n PHE 265 N -1.41 0.51 0.06 4.41 3.01 -0.85 -4.76 117.46 118.43 1xdg n PHE 265 Ca 0.03 -1.41 -0.13 0.00 1.01 0.00 0.00 57.45 56.95 1xdg n PHE 265 Cb 0.09 -0.34 -0.09 0.00 -0.01 0.00 0.00 39.48 39.14 1xdg n PHE 265 CO 0.00 0.00 0.00 -0.56 1.01 0.00 0.00 176.76 177.21 1xdg h GLN 266 N 0.93 -0.18 -7.05 -1.08 3.07 -1.64 -3.42 115.11 105.74 1xdg h GLN 266 Ca 0.09 0.01 -0.51 0.00 0.09 0.00 0.00 58.65 58.33 1xdg h GLN 266 Cb 1.30 0.04 0.08 0.00 0.08 0.00 0.00 27.48 28.98 1xdg h GLN 266 CO 0.17 0.21 0.47 0.95 0.09 0.00 0.00 178.83 180.72 1xdg s THR 267 N -4.31 3.03 0.41 1.86 -4.23 -1.26 -4.91 115.64 106.23 1xdg s THR 267 Ca -0.15 0.71 0.19 0.00 -1.18 0.00 0.00 61.69 61.26 1xdg s THR 267 Cb 0.02 -3.32 0.20 0.00 1.34 0.00 0.00 72.50 70.73 1xdg s THR 267 CO 0.59 -0.08 1.97 0.11 -0.54 0.00 0.00 174.62 176.67 1xdg h LYS 268 N 1.56 0.00 -0.42 3.99 1.79 -2.00 -2.70 116.57 118.79 1xdg h LYS 268 Ca -0.50 0.00 -0.12 0.00 -2.18 0.00 0.00 60.65 57.85 1xdg h LYS 268 Cb 1.26 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.90 1xdg h LYS 268 CO 0.58 0.21 -0.22 1.05 -1.08 0.00 0.00 179.45 180.00 1xdg h GLU 269 N 0.00 0.85 -0.33 3.15 4.11 -1.96 -1.94 114.58 118.47 1xdg h GLU 269 Ca -0.00 -0.35 -0.14 0.00 0.07 0.00 0.00 59.36 58.94 1xdg h GLU 269 Cb 0.43 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 1xdg h GLU 269 CO 0.03 0.98 -0.36 0.66 0.07 0.00 0.00 179.01 180.39 1xdg h SER 270 N 0.74 0.79 -0.38 3.06 4.64 -1.80 -2.94 113.55 117.66 1xdg h SER 270 Ca 0.10 -0.35 -0.06 0.00 -0.47 0.00 0.00 61.79 61.02 1xdg h SER 270 Cb 0.75 -0.22 -0.02 0.00 -0.31 0.00 0.00 62.40 62.60 1xdg h SER 270 CO 0.06 1.08 0.05 1.56 -0.87 0.00 0.00 176.83 178.71 1xdg h GLN 271 N 0.62 0.73 0.00 4.77 4.20 -1.35 -2.67 115.11 121.42 1xdg h GLN 271 Ca 0.06 -0.17 -0.04 0.00 0.06 0.00 0.00 58.65 58.57 1xdg h GLN 271 Cb 0.91 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.58 1xdg h GLN 271 CO 0.08 0.71 -0.17 0.93 -0.67 0.00 0.00 178.83 179.72 1xdg h GLU 272 N 0.70 0.00 0.00 1.46 5.08 -1.17 -2.22 114.58 118.42 1xdg h GLU 272 Ca 0.15 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.48 1xdg h GLU 272 Cb 0.36 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.60 1xdg h GLU 272 CO 0.01 0.17 -0.15 1.79 -1.00 0.00 0.00 179.01 179.83 1xdg h THR 273 N 0.00 0.91 0.00 1.13 1.35 -1.41 -2.09 112.91 112.79 1xdg h THR 273 Ca -0.00 -0.54 0.00 0.00 -0.55 0.00 0.00 66.41 65.32 1xdg h THR 273 Cb 0.39 1.31 0.00 0.00 -1.73 0.00 0.00 68.15 68.12 1xdg h THR 273 CO 0.02 0.14 0.00 -0.07 -0.25 0.00 0.00 175.52 175.37 1xdg h LEU 274 N 0.00 0.00 -1.66 3.87 3.38 -1.53 -3.25 115.31 116.12 1xdg h LEU 274 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1xdg h LEU 274 Cb 0.30 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 1xdg h LEU 274 CO 0.02 0.00 0.23 0.45 0.09 0.00 0.00 178.44 179.23 1xdg h HIS 275 N 0.00 0.43 0.00 1.13 3.86 -1.49 -1.48 115.15 117.61 1xdg h HIS 275 Ca 0.00 0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 59.20 1xdg h HIS 275 Cb 0.63 -0.15 -0.00 0.00 1.06 0.00 0.00 27.41 28.95 1xdg h HIS 275 CO 0.00 0.27 -0.09 1.57 0.86 0.00 0.00 177.93 180.54 1xdg h LYS 276 N 0.47 0.00 0.00 2.45 2.10 -1.74 -2.79 116.57 117.06 1xdg h LYS 276 Ca 0.13 0.00 -0.14 0.00 -2.00 0.00 0.00 60.65 58.64 1xdg h LYS 276 Cb -0.05 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.26 1xdg h LYS 276 CO -0.03 0.09 -1.14 0.74 -2.00 0.00 0.00 179.45 177.11 1xdg h PHE 277 N 0.00 0.00 -3.35 0.07 0.04 -1.50 -3.48 116.94 108.71 1xdg h PHE 277 Ca -0.00 0.00 -0.49 0.00 2.80 0.00 0.00 57.97 60.28 1xdg h PHE 277 Cb 0.34 0.00 0.02 0.00 2.20 0.00 0.00 35.95 38.51 1xdg h PHE 277 CO 0.00 0.50 0.01 0.00 -0.60 0.00 0.00 178.31 178.22 1xdg s ALA 278 N -2.98 3.49 0.87 2.45 0.00 -1.05 -4.84 121.76 119.70 1xdg s ALA 278 Ca -0.01 -0.57 -0.11 0.00 0.00 0.00 0.00 51.96 51.27 1xdg s ALA 278 Cb 0.08 -2.45 0.11 0.00 0.00 0.00 0.00 23.12 20.87 1xdg s ALA 278 CO 0.79 -0.16 1.09 -1.12 0.00 0.00 0.00 175.76 176.37 1xdg s SER 279 N -3.86 3.67 -0.06 0.00 0.01 -0.57 -4.92 113.70 107.97 1xdg s SER 279 Ca 0.46 1.64 -0.05 0.00 1.31 0.00 0.00 55.95 59.31 1xdg s SER 279 Cb -0.10 -2.31 -0.04 0.00 0.21 0.00 0.00 66.02 63.78 1xdg s SER 279 CO 0.39 -2.54 0.16 -0.54 0.41 0.00 0.00 173.24 171.13 1xdg s LYS 280 N -4.89 3.42 0.35 12.44 1.02 -1.26 -3.48 119.74 127.34 1xdg s LYS 280 Ca 0.63 -0.24 -0.19 0.00 0.02 0.00 0.00 55.97 56.18 1xdg s LYS 280 Cb -0.18 -3.13 -0.10 0.00 -0.52 0.00 0.00 37.83 33.90 1xdg s LYS 280 CO 0.57 0.72 0.84 -1.25 -0.92 0.00 0.00 175.35 175.32 1xdg s PRO 281 N -1.52 4.20 0.41 -1.68 0.04 -1.26 -5.00 135.00 130.20 1xdg s PRO 281 Ca 0.22 0.96 0.14 0.00 0.04 0.00 0.00 61.00 62.36 1xdg s PRO 281 Cb -0.12 -2.45 1.00 0.00 0.04 0.00 0.00 34.50 32.97 1xdg s PRO 281 CO 0.12 0.14 1.90 0.00 0.04 0.00 0.00 177.00 179.20 1xdg h ALA 282 N 2.41 2.06 -0.10 8.56 0.00 -1.91 -2.01 119.26 128.27 1xdg h ALA 282 Ca -0.48 0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.46 1xdg h ALA 282 Cb 1.18 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.90 1xdg h ALA 282 CO 0.64 -0.28 0.10 0.66 0.00 0.00 0.00 179.25 180.37 1xdg h SER 283 N 0.48 0.00 0.12 0.00 4.64 -1.90 0.17 113.55 117.06 1xdg h SER 283 Ca 0.40 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 61.36 1xdg h SER 283 Cb 0.85 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.88 1xdg h SER 283 CO -0.14 0.00 -2.21 -0.62 -0.87 0.00 0.00 176.83 172.99 1xdg n GLU 284 N -4.03 0.68 0.00 4.77 1.02 -0.78 -4.63 120.64 117.67 1xdg n GLU 284 Ca -0.01 0.14 0.11 0.00 -0.02 0.00 0.00 57.16 57.38 1xdg n GLU 284 Cb 0.20 -1.61 0.02 0.00 -0.02 0.00 0.00 31.44 30.04 1xdg n GLU 284 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1xdg n PHE 285 N -3.05 0.00 -4.05 -0.32 3.01 -0.86 -4.84 117.46 107.35 1xdg n PHE 285 Ca -0.33 0.00 -0.35 0.00 1.01 0.00 0.00 57.45 57.78 1xdg n PHE 285 Cb 1.08 -0.08 -0.12 0.00 -0.01 0.00 0.00 39.48 40.35 1xdg n PHE 285 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 1xdg s VAL 286 N -2.92 4.18 -0.16 -4.37 1.01 0.53 -0.95 120.40 117.73 1xdg s VAL 286 Ca 0.11 -0.24 0.01 0.00 0.00 0.00 0.00 61.98 61.86 1xdg s VAL 286 Cb 0.17 -2.90 0.01 0.00 0.00 0.00 0.00 36.38 33.66 1xdg s VAL 286 CO 0.77 0.42 -0.19 -0.54 0.00 0.00 0.00 175.10 175.57 1xdg s LYS 287 N 0.91 3.07 -0.26 2.72 3.01 0.49 -4.82 119.74 124.86 1xdg s LYS 287 Ca 0.02 -0.81 -0.06 0.00 -1.01 0.00 0.00 55.97 54.11 1xdg s LYS 287 Cb -0.14 -2.56 -0.00 0.00 -1.01 0.00 0.00 37.83 34.12 1xdg s LYS 287 CO 0.02 -0.09 0.03 0.42 0.51 0.00 0.00 175.35 176.25 1xdg s ILE 288 N 1.02 3.81 -0.15 2.17 -1.09 -1.26 -0.56 121.20 125.15 1xdg s ILE 288 Ca -0.02 -0.54 -0.04 0.00 -2.23 0.00 0.00 60.65 57.82 1xdg s ILE 288 Cb -0.15 -2.86 -0.03 0.00 -1.58 0.00 0.00 42.46 37.84 1xdg s ILE 288 CO -0.05 0.24 -0.01 -0.76 -1.23 0.00 0.00 174.94 173.13 1xdg s LEU 289 N 1.51 3.43 0.18 2.97 1.43 0.07 -4.98 118.68 123.30 1xdg s LEU 289 Ca 0.04 -0.03 0.02 0.00 -1.03 0.00 0.00 54.13 53.14 1xdg s LEU 289 Cb -0.16 -1.83 0.06 0.00 0.03 0.00 0.00 46.19 44.30 1xdg s LEU 289 CO 0.01 0.21 1.43 -2.24 0.23 0.00 0.00 176.35 175.99 1xdg h ASP 290 N 6.39 0.28 -3.96 2.29 2.03 -1.88 -0.51 116.42 121.05 1xdg h ASP 290 Ca -0.36 -0.21 -0.37 0.00 -0.73 0.00 0.00 57.03 55.36 1xdg h ASP 290 Cb 1.18 -0.09 -0.14 0.00 -0.83 0.00 0.00 39.33 39.46 1xdg h ASP 290 CO 0.63 0.97 -0.65 0.42 -1.03 0.00 0.00 179.24 179.57 1xdg s THR 291 N -3.38 0.97 0.24 1.15 -4.23 -1.26 -3.45 115.64 105.68 1xdg s THR 291 Ca -0.03 -2.02 0.22 0.00 -1.18 0.00 0.00 61.69 58.67 1xdg s THR 291 Cb 0.11 -2.36 0.20 0.00 1.34 0.00 0.00 72.50 71.79 1xdg s THR 291 CO 0.82 -0.30 1.86 -0.26 -0.54 0.00 0.00 174.62 176.20 1xdg h PHE 292 N 2.47 0.00 0.00 3.99 -1.00 -1.96 -2.52 116.94 117.92 1xdg h PHE 292 Ca -0.38 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.38 1xdg h PHE 292 Cb 1.22 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.78 1xdg h PHE 292 CO 0.56 0.26 -0.09 0.93 -1.61 0.00 0.00 178.31 178.36 1xdg h GLU 293 N 0.00 0.00 0.00 1.51 5.08 -2.00 -2.62 114.58 116.55 1xdg h GLU 293 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1xdg h GLU 293 Cb 0.68 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.93 1xdg h GLU 293 CO 0.03 0.09 0.00 1.63 -1.00 0.00 0.00 179.01 179.77 1xdg n LYS 294 N -4.23 0.16 0.04 2.33 4.76 -0.95 -2.37 118.16 117.90 1xdg n LYS 294 Ca -0.03 0.46 0.08 0.00 -2.87 0.00 0.00 58.31 55.96 1xdg n LYS 294 Cb 0.17 -1.85 0.52 0.00 -1.84 0.00 0.00 35.03 32.03 1xdg n LYS 294 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 1xdg h LEU 295 N 0.00 0.29 -0.39 -0.35 3.38 -1.65 -1.22 115.31 115.37 1xdg h LEU 295 Ca 0.00 -0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.98 1xdg h LEU 295 Cb 0.25 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 1xdg h LEU 295 CO 0.00 0.20 0.23 0.50 0.09 0.00 0.00 178.44 179.46 1xdg h LYS 296 N 0.34 0.45 -0.54 1.13 3.64 -1.70 -0.76 116.57 119.14 1xdg h LYS 296 Ca 0.16 -0.03 -0.09 0.00 -1.27 0.00 0.00 60.65 59.42 1xdg h LYS 296 Cb 0.20 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.90 1xdg h LYS 296 CO -0.03 0.30 -0.01 -0.44 -2.27 0.00 0.00 179.45 176.99 1xdg h ASP 297 N 0.47 0.91 -0.65 4.20 3.32 -1.49 -1.40 116.42 121.78 1xdg h ASP 297 Ca 0.15 -0.25 -0.01 0.00 0.02 0.00 0.00 57.03 56.95 1xdg h ASP 297 Cb -0.00 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.27 1xdg h ASP 297 CO -0.07 0.98 0.38 0.25 -1.72 0.00 0.00 179.24 179.07 1xdg h LEU 298 N 0.86 0.79 -1.11 1.55 5.85 -0.93 -1.38 115.31 120.95 1xdg h LEU 298 Ca 0.16 -0.07 -0.04 0.00 0.84 0.00 0.00 57.88 58.76 1xdg h LEU 298 Cb 0.52 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.33 1xdg h LEU 298 CO 0.03 0.63 0.15 0.15 -0.34 0.00 0.00 178.44 179.06 1xdg h PHE 299 N 0.89 0.80 -0.54 1.25 3.57 -0.69 -0.44 116.94 121.78 1xdg h PHE 299 Ca 0.23 -0.06 -0.03 0.00 3.53 0.00 0.00 57.97 61.64 1xdg h PHE 299 Cb -0.01 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 38.47 1xdg h PHE 299 CO -0.01 0.66 0.22 1.15 -2.23 0.00 0.00 178.31 178.09 1xdg h THR 300 N 0.76 1.22 -0.53 4.41 2.02 -0.84 -1.62 112.91 118.33 1xdg h THR 300 Ca 0.17 -0.68 -0.01 0.00 0.77 0.00 0.00 66.41 66.66 1xdg h THR 300 Cb 0.25 0.66 -0.03 0.00 -1.74 0.00 0.00 68.15 67.29 1xdg h THR 300 CO -0.01 0.26 0.29 -0.08 0.37 0.00 0.00 175.52 176.35 1xdg h GLU 301 N 0.73 0.75 -0.59 6.66 4.81 -0.61 -2.68 114.58 123.65 1xdg h GLU 301 Ca 0.18 -0.09 -0.02 0.00 -0.13 0.00 0.00 59.36 59.30 1xdg h GLU 301 Cb 0.20 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.41 1xdg h GLU 301 CO -0.01 0.58 0.29 1.25 -0.73 0.00 0.00 179.01 180.39 1xdg h LEU 302 N 0.71 0.76 -1.51 1.64 5.85 -0.86 -2.82 115.31 119.09 1xdg h LEU 302 Ca 0.19 -0.12 -0.03 0.00 0.84 0.00 0.00 57.88 58.75 1xdg h LEU 302 Cb 0.05 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.88 1xdg h LEU 302 CO -0.03 0.67 -0.02 1.56 -0.34 0.00 0.00 178.44 180.28 1xdg h GLN 303 N 0.80 0.29 0.00 1.25 4.20 -0.97 -0.96 115.11 119.72 1xdg h GLN 303 Ca 0.20 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.87 1xdg h GLN 303 Cb 0.10 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 27.83 1xdg h GLN 303 CO -0.03 0.34 0.00 1.63 -0.67 0.00 0.00 178.83 180.10 1xdg n LYS 304 N -4.35 0.11 -0.55 1.46 4.76 -1.06 -2.34 118.16 116.18 1xdg n LYS 304 Ca -0.00 0.45 0.08 0.00 -2.87 0.00 0.00 58.31 55.97 1xdg n LYS 304 Cb 0.20 -1.75 0.30 0.00 -1.84 0.00 0.00 35.03 31.94 1xdg n LYS 304 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1xdg n LYS 305 N -1.97 3.56 -3.20 1.97 4.01 -0.37 -4.93 118.16 117.24 1xdg n LYS 305 Ca 0.01 -2.80 -0.39 0.00 -0.51 0.00 0.00 58.31 54.62 1xdg n LYS 305 Cb 0.14 -1.85 -0.06 0.00 -0.51 0.00 0.00 35.03 32.75 1xdg n LYS 305 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 1xdg s ILE 306 N -2.22 5.11 0.03 -0.18 1.01 -0.99 -5.07 121.20 118.90 1xdg s ILE 306 Ca 0.45 1.13 -0.01 0.00 0.00 0.00 0.00 60.65 62.22 1xdg s ILE 306 Cb 0.32 -3.90 -0.02 0.00 0.01 0.00 0.00 42.46 38.86 1xdg s ILE 306 CO 0.16 0.25 -0.02 -0.31 0.00 0.00 0.00 174.94 175.02 1xdg s TYR 307 N 1.01 0.32 -0.14 3.97 1.51 -1.26 -5.11 117.35 117.64 1xdg s TYR 307 Ca 0.29 -0.65 -0.20 0.00 -1.01 0.00 0.00 57.07 55.50 1xdg s TYR 307 Cb -0.16 -0.23 -0.03 0.00 -0.11 0.00 0.00 41.96 41.42 1xdg s TYR 307 CO 0.12 -0.24 0.58 0.08 -1.11 0.00 0.00 175.55 174.98 1xdg s VAL 308 N -2.08 5.09 0.00 0.71 1.01 -1.26 -5.25 120.40 118.62 1xdg s VAL 308 Ca -0.10 1.15 0.00 0.00 0.00 0.00 0.00 61.98 63.03 1xdg s VAL 308 Cb -0.05 -3.91 0.00 0.00 0.00 0.00 0.00 36.38 32.41 1xdg s VAL 308 CO -0.03 0.22 0.46 -0.38 0.00 0.00 0.00 175.10 175.38