#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dgq n ALA 125 N 0.00 3.74 -1.49 3.17 0.00 0.63 -4.78 120.51 121.78 1dgq n ALA 125 Ca 0.00 -3.45 -0.41 0.00 0.00 0.00 0.00 53.44 49.58 1dgq n ALA 125 Cb 0.00 -3.60 -0.04 0.00 0.00 0.00 0.00 19.45 15.81 1dgq n ALA 125 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1dgq n SER 126 N 7.84 3.01 -0.07 0.00 7.64 -1.26 -4.59 113.62 126.19 1dgq n SER 126 Ca 0.50 -2.73 -0.12 0.00 1.01 0.00 0.00 58.87 57.53 1dgq n SER 126 Cb 0.41 -1.35 -0.08 0.00 -1.01 0.00 0.00 64.21 62.17 1dgq n SER 126 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 1dgq h LYS 127 N 7.77 0.00 0.00 1.43 3.11 -1.89 -3.47 116.57 123.52 1dgq h LYS 127 Ca 0.42 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 58.26 1dgq h LYS 127 Cb 0.71 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.94 1dgq h LYS 127 CO 1.81 0.67 0.00 0.41 -2.81 0.00 0.00 179.45 179.53 1dgq n GLY 128 N 1.60 -0.89 3.24 5.01 0.00 -1.26 -4.66 105.19 108.23 1dgq n GLY 128 Ca -0.13 0.37 0.01 0.00 0.00 0.00 0.00 46.02 46.27 1dgq n GLY 128 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dgq s ASN 129 N 0.00 -1.14 -0.03 1.61 4.22 -1.26 -4.76 114.94 113.58 1dgq s ASN 129 Ca 0.00 0.98 0.00 0.00 -2.14 0.00 0.00 52.86 51.70 1dgq s ASN 129 Cb 0.00 2.07 0.03 0.00 1.28 0.00 0.00 41.25 44.63 1dgq s ASN 129 CO 0.00 -0.25 0.01 -0.69 -2.04 0.00 0.00 177.10 174.13 1dgq s VAL 130 N 2.83 0.08 -0.67 3.54 1.01 0.86 -0.85 120.40 127.20 1dgq s VAL 130 Ca 0.13 0.15 -0.19 0.00 0.00 0.00 0.00 61.98 62.08 1dgq s VAL 130 Cb -0.14 -0.20 0.12 0.00 0.00 0.00 0.00 36.38 36.15 1dgq s VAL 130 CO -0.20 0.13 0.79 -1.81 0.00 0.00 0.00 175.10 174.01 1dgq s ASP 131 N 1.11 6.31 -0.48 3.32 1.01 0.61 -0.33 116.67 128.22 1dgq s ASP 131 Ca -0.09 -1.62 -0.16 0.00 0.71 0.00 0.00 52.55 51.40 1dgq s ASP 131 Cb -0.13 -2.32 0.07 0.00 1.01 0.00 0.00 42.92 41.55 1dgq s ASP 131 CO -0.02 -1.08 0.44 -0.22 0.21 0.00 0.00 175.17 174.50 1dgq s LEU 132 N 2.54 5.46 -0.33 1.23 0.20 0.50 -0.80 118.68 127.48 1dgq s LEU 132 Ca 0.16 -1.21 -0.20 0.00 0.69 0.00 0.00 54.13 53.57 1dgq s LEU 132 Cb -0.19 -2.24 -0.00 0.00 -0.43 0.00 0.00 46.19 43.32 1dgq s LEU 132 CO 0.03 -0.69 0.60 -0.69 -0.29 0.00 0.00 176.35 175.31 1dgq s VAL 133 N 1.86 4.94 -0.69 1.68 1.01 0.27 -1.17 120.40 128.31 1dgq s VAL 133 Ca 0.07 0.65 -0.24 0.00 0.00 0.00 0.00 61.98 62.45 1dgq s VAL 133 Cb -0.23 -4.01 0.05 0.00 0.00 0.00 0.00 36.38 32.19 1dgq s VAL 133 CO 0.08 -0.21 1.09 -0.36 0.00 0.00 0.00 175.10 175.70 1dgq s PHE 134 N 2.59 2.52 -1.02 5.22 0.08 0.22 -0.47 117.98 127.11 1dgq s PHE 134 Ca 0.23 -0.32 -0.17 0.00 0.12 0.00 0.00 56.93 56.79 1dgq s PHE 134 Cb -0.15 -4.42 0.15 0.00 -0.57 0.00 0.00 43.02 38.03 1dgq s PHE 134 CO 0.13 -1.81 1.22 -1.17 -0.10 0.00 0.00 175.22 173.49 1dgq s LEU 135 N 4.74 5.10 -0.18 -0.37 2.96 0.31 -0.61 118.68 130.62 1dgq s LEU 135 Ca 0.28 -2.39 -0.08 0.00 -0.22 0.00 0.00 54.13 51.72 1dgq s LEU 135 Cb -0.13 -2.39 -0.04 0.00 0.50 0.00 0.00 46.19 44.12 1dgq s LEU 135 CO 0.13 -0.94 0.08 0.72 -1.32 0.00 0.00 176.35 175.01 1dgq s PHE 136 N 2.24 3.30 0.39 5.38 -0.71 0.05 -0.79 117.98 127.84 1dgq s PHE 136 Ca 0.36 0.15 -0.24 0.00 -1.04 0.00 0.00 56.93 56.15 1dgq s PHE 136 Cb -0.04 -2.08 -0.09 0.00 -1.21 0.00 0.00 43.02 39.60 1dgq s PHE 136 CO -0.06 0.22 1.06 0.34 -1.34 0.00 0.00 175.22 175.44 1dgq s ASP 137 N 0.26 6.76 -0.33 1.98 2.15 0.74 -0.54 116.67 127.69 1dgq s ASP 137 Ca 0.05 2.08 0.17 0.00 0.43 0.00 0.00 52.55 55.28 1dgq s ASP 137 Cb -0.12 -2.59 0.45 0.00 -0.30 0.00 0.00 42.92 40.36 1dgq s ASP 137 CO -0.00 -0.49 0.94 0.61 -0.17 0.00 0.00 175.17 176.06 1dgq n GLY 138 N 0.43 1.90 3.82 2.66 0.00 0.89 -4.82 105.19 110.08 1dgq n GLY 138 Ca 0.05 -1.40 -0.31 0.00 0.00 0.00 0.00 46.02 44.36 1dgq n GLY 138 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1dgq s SER 139 N -3.09 5.12 0.38 1.61 1.04 -1.26 -0.40 113.70 117.11 1dgq s SER 139 Ca 0.29 1.47 0.18 0.00 0.48 0.00 0.00 55.95 58.38 1dgq s SER 139 Cb 0.45 -2.31 1.14 0.00 0.10 0.00 0.00 66.02 65.40 1dgq s SER 139 CO 0.02 -1.59 1.69 -0.03 0.98 0.00 0.00 173.24 174.32 1dgq h MET 140 N -0.82 0.31 -0.98 4.02 4.05 -1.09 0.68 114.93 121.10 1dgq h MET 140 Ca -0.45 -0.02 0.27 0.00 -0.28 0.00 0.00 59.70 59.22 1dgq h MET 140 Cb 1.23 -0.07 -0.18 0.00 -0.80 0.00 0.00 31.60 31.78 1dgq h MET 140 CO 0.58 0.21 -0.00 0.43 0.23 0.00 0.00 176.91 178.36 1dgq n SER 141 N -4.83 -0.13 -4.68 1.39 7.64 -1.26 -4.43 113.62 107.32 1dgq n SER 141 Ca 0.30 1.67 -0.43 0.00 1.01 0.00 0.00 58.87 61.43 1dgq n SER 141 Cb 1.02 -0.60 -0.02 0.00 -1.01 0.00 0.00 64.21 63.60 1dgq n SER 141 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1dgq s LEU 142 N -10.97 4.22 0.37 -3.43 1.43 0.23 -5.05 118.68 105.49 1dgq s LEU 142 Ca -0.13 1.63 -0.04 0.00 -1.03 0.00 0.00 54.13 54.56 1dgq s LEU 142 Cb 0.29 -3.55 -0.04 0.00 0.03 0.00 0.00 46.19 42.91 1dgq s LEU 142 CO 0.77 -0.58 0.64 -1.10 0.23 0.00 0.00 176.35 176.31 1dgq s GLN 143 N 2.53 3.58 0.14 1.70 -1.52 -1.26 -4.86 119.66 119.97 1dgq s GLN 143 Ca 0.51 0.01 -0.31 0.00 -1.95 0.00 0.00 55.36 53.62 1dgq s GLN 143 Cb -0.20 -2.54 -0.09 0.00 -0.22 0.00 0.00 33.01 29.95 1dgq s GLN 143 CO 0.17 0.05 1.53 -1.35 -0.25 0.00 0.00 175.29 175.43 1dgq h PRO 144 N 0.94 -0.24 -0.86 2.91 0.11 -1.97 -0.06 132.00 132.84 1dgq h PRO 144 Ca -0.48 0.02 0.09 0.00 0.11 0.00 0.00 66.00 65.74 1dgq h PRO 144 Cb 1.20 0.05 -0.06 0.00 0.11 0.00 0.00 31.00 32.31 1dgq h PRO 144 CO 0.63 -0.16 0.56 -0.44 -0.21 0.00 0.00 178.00 178.38 1dgq h ASP 145 N -0.24 0.76 0.20 -2.05 5.19 -1.99 0.17 116.42 118.46 1dgq h ASP 145 Ca 0.10 0.02 -0.01 0.00 -0.62 0.00 0.00 57.03 56.52 1dgq h ASP 145 Cb 0.51 -0.14 0.00 0.00 0.18 0.00 0.00 39.33 39.88 1dgq h ASP 145 CO -0.71 0.46 -0.09 -0.33 -3.12 0.00 0.00 179.24 175.45 1dgq h GLU 146 N 0.85 -0.25 -0.60 3.56 5.08 -1.62 -2.94 114.58 118.66 1dgq h GLU 146 Ca 0.39 0.02 0.07 0.00 -1.00 0.00 0.00 59.36 58.84 1dgq h GLU 146 Cb 0.39 0.06 -0.06 0.00 0.50 0.00 0.00 28.75 29.64 1dgq h GLU 146 CO -0.16 0.06 0.27 0.35 -1.00 0.00 0.00 179.01 178.53 1dgq h PHE 147 N -0.58 0.49 -0.89 4.33 3.57 -0.05 0.60 116.94 124.41 1dgq h PHE 147 Ca -0.03 0.03 0.19 0.00 3.53 0.00 0.00 57.97 61.69 1dgq h PHE 147 Cb 0.43 -0.13 -0.07 0.00 2.79 0.00 0.00 35.95 38.97 1dgq h PHE 147 CO 0.02 0.19 0.58 1.96 -2.23 0.00 0.00 178.31 178.84 1dgq h GLN 148 N 0.50 0.47 -0.26 1.11 1.08 -0.72 0.10 115.11 117.40 1dgq h GLN 148 Ca 0.28 -0.03 -0.13 0.00 -1.45 0.00 0.00 58.65 57.32 1dgq h GLN 148 Cb 0.27 -0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 27.58 1dgq h GLN 148 CO -0.23 0.31 -0.39 0.87 -0.95 0.00 0.00 178.83 178.44 1dgq h LYS 149 N 0.48 0.60 -0.24 1.46 1.57 -0.70 0.20 116.57 119.94 1dgq h LYS 149 Ca 0.46 -0.30 0.01 0.00 -1.87 0.00 0.00 60.65 58.95 1dgq h LYS 149 Cb 1.04 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.34 1dgq h LYS 149 CO -0.19 0.89 0.15 0.82 -0.57 0.00 0.00 179.45 180.55 1dgq h ILE 150 N 0.50 1.04 -0.24 1.86 5.03 -0.57 0.43 117.51 125.55 1dgq h ILE 150 Ca 0.04 -0.11 0.05 0.00 -0.12 0.00 0.00 64.86 64.73 1dgq h ILE 150 Cb 0.90 0.71 -0.04 0.00 -3.03 0.00 0.00 36.82 35.35 1dgq h ILE 150 CO 0.08 0.06 -0.04 -0.07 -0.68 0.00 0.00 178.15 177.49 1dgq h LEU 151 N 0.31 -0.19 -0.53 1.44 3.38 -0.78 -2.51 115.31 116.43 1dgq h LEU 151 Ca 0.09 0.07 0.07 0.00 0.09 0.00 0.00 57.88 58.20 1dgq h LEU 151 Cb -0.02 0.14 -0.06 0.00 0.09 0.00 0.00 40.66 40.81 1dgq h LEU 151 CO -0.04 -0.06 0.22 -0.78 0.09 0.00 0.00 178.44 177.87 1dgq h ASP 152 N 0.02 0.27 0.09 -0.43 3.58 -0.23 0.49 116.42 120.21 1dgq h ASP 152 Ca 0.12 0.05 0.02 0.00 0.42 0.00 0.00 57.03 57.64 1dgq h ASP 152 Cb 0.17 0.01 -0.04 0.00 1.72 0.00 0.00 39.33 41.19 1dgq h ASP 152 CO -0.23 0.18 -0.31 0.15 -2.88 0.00 0.00 179.24 176.15 1dgq h PHE 153 N 0.43 -0.84 0.16 0.28 3.04 -0.61 0.23 116.94 119.63 1dgq h PHE 153 Ca 0.25 0.02 0.00 0.00 3.98 0.00 0.00 57.97 62.23 1dgq h PHE 153 Cb 0.24 0.36 -0.02 0.00 2.56 0.00 0.00 35.95 39.09 1dgq h PHE 153 CO -0.14 -0.41 -0.17 0.52 -2.02 0.00 0.00 178.31 176.09 1dgq h MET 154 N -0.51 -0.35 -0.75 1.11 2.86 -1.02 -2.18 114.93 114.09 1dgq h MET 154 Ca 0.04 0.02 0.17 0.00 -2.06 0.00 0.00 59.70 57.87 1dgq h MET 154 Cb 0.56 0.08 -0.12 0.00 0.06 0.00 0.00 31.60 32.17 1dgq h MET 154 CO -0.20 -0.23 0.07 -0.22 1.06 0.00 0.00 176.91 177.39 1dgq h LYS 155 N -0.36 0.15 0.25 1.72 3.64 -0.68 -0.29 116.57 120.99 1dgq h LYS 155 Ca 0.00 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1dgq h LYS 155 Cb 0.35 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.13 1dgq h LYS 155 CO -0.05 0.10 -0.14 0.22 -2.27 0.00 0.00 179.45 177.31 1dgq h ASP 156 N 0.15 -0.34 -0.23 4.20 1.82 0.06 0.18 116.42 122.25 1dgq h ASP 156 Ca 0.42 0.02 0.04 0.00 -0.39 0.00 0.00 57.03 57.12 1dgq h ASP 156 Cb 0.74 0.10 -0.04 0.00 0.68 0.00 0.00 39.33 40.81 1dgq h ASP 156 CO -0.61 -0.23 -0.04 0.58 -1.61 0.00 0.00 179.24 177.33 1dgq h VAL 157 N -0.36 0.79 -0.41 2.25 2.07 -0.90 -1.76 116.25 117.92 1dgq h VAL 157 Ca -0.03 -0.01 0.04 0.00 0.82 0.00 0.00 66.70 67.53 1dgq h VAL 157 Cb 0.29 0.76 -0.04 0.00 -1.52 0.00 0.00 31.29 30.79 1dgq h VAL 157 CO 0.04 0.00 0.17 0.24 0.02 0.00 0.00 177.57 178.04 1dgq h MET 158 N 0.02 0.34 0.08 1.57 2.86 -0.64 -0.05 114.93 119.11 1dgq h MET 158 Ca 0.11 -0.02 0.02 0.00 -2.06 0.00 0.00 59.70 57.76 1dgq h MET 158 Cb 0.16 -0.08 -0.04 0.00 0.06 0.00 0.00 31.60 31.70 1dgq h MET 158 CO -0.22 0.22 -0.30 0.87 1.06 0.00 0.00 176.91 178.54 1dgq h LYS 159 N 0.35 -0.48 -0.50 1.72 1.79 -0.27 0.54 116.57 119.71 1dgq h LYS 159 Ca 0.19 0.03 0.09 0.00 -2.18 0.00 0.00 60.65 58.77 1dgq h LYS 159 Cb 0.14 0.11 -0.07 0.00 -1.58 0.00 0.00 32.23 30.83 1dgq h LYS 159 CO -0.17 -0.32 0.10 0.87 -1.08 0.00 0.00 179.45 178.85 1dgq h LYS 160 N -0.50 0.23 -0.80 3.15 6.56 -0.87 -3.01 116.57 121.34 1dgq h LYS 160 Ca 0.04 -0.01 -0.53 0.00 -1.06 0.00 0.00 60.65 59.08 1dgq h LYS 160 Cb 0.55 -0.05 -0.30 0.00 -0.57 0.00 0.00 32.23 31.85 1dgq h LYS 160 CO -0.21 0.15 0.12 1.28 -2.06 0.00 0.00 179.45 178.74 1dgq n LEU 161 N -5.11 6.06 -4.22 2.94 4.77 -0.07 -4.92 117.00 116.45 1dgq n LEU 161 Ca 0.06 -4.30 -0.32 0.00 -0.03 0.00 0.00 56.01 51.42 1dgq n LEU 161 Cb 0.25 -0.69 -0.07 0.00 -2.33 0.00 0.00 43.42 40.57 1dgq n LEU 161 CO 0.20 1.61 1.63 -1.20 -1.33 0.00 0.00 177.39 178.31 1dgq n SER 162 N -0.91 2.58 -3.56 -1.43 7.64 0.14 -4.67 113.62 113.41 1dgq n SER 162 Ca 0.51 -2.66 -0.13 0.00 1.01 0.00 0.00 58.87 57.61 1dgq n SER 162 Cb 0.91 -1.47 -0.05 0.00 -1.01 0.00 0.00 64.21 62.59 1dgq n SER 162 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 1dgq s ASN 163 N 6.31 -0.46 -0.18 6.43 2.47 -1.26 -5.10 114.94 123.14 1dgq s ASN 163 Ca 0.67 0.53 -0.28 0.00 0.42 0.00 0.00 52.86 54.19 1dgq s ASN 163 Cb 0.04 0.41 -0.06 0.00 -1.45 0.00 0.00 41.25 40.20 1dgq s ASN 163 CO 0.15 -0.41 2.18 -0.89 -3.72 0.00 0.00 177.10 174.42 1dgq s THR 164 N -1.05 3.01 0.00 -5.21 2.01 -1.26 -2.56 115.64 110.58 1dgq s THR 164 Ca -0.04 0.01 0.00 0.00 0.31 0.00 0.00 61.69 61.97 1dgq s THR 164 Cb -0.01 -3.01 0.00 0.00 0.01 0.00 0.00 72.50 69.49 1dgq s THR 164 CO 0.04 -0.01 0.00 -0.24 -0.69 0.00 0.00 174.62 173.72 1dgq n SER 165 N 11.09 0.00 -4.39 3.53 2.88 -1.26 -5.02 113.62 120.46 1dgq n SER 165 Ca 0.28 0.00 -0.44 0.00 -1.33 0.00 0.00 58.87 57.38 1dgq n SER 165 Cb 0.44 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.86 1dgq n SER 165 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 1dgq s TYR 166 N 0.00 2.97 -0.36 0.66 2.02 -1.06 -0.10 117.35 121.48 1dgq s TYR 166 Ca 0.00 -0.94 -0.23 0.00 -0.37 0.00 0.00 57.07 55.53 1dgq s TYR 166 Cb 0.00 -4.06 0.01 0.00 -0.40 0.00 0.00 41.96 37.51 1dgq s TYR 166 CO 0.00 -1.35 0.79 -0.65 -1.57 0.00 0.00 175.55 172.78 1dgq s GLN 167 N 2.82 3.76 0.17 -0.62 1.11 0.55 -4.61 119.66 122.84 1dgq s GLN 167 Ca 0.14 0.33 -0.01 0.00 0.01 0.00 0.00 55.36 55.82 1dgq s GLN 167 Cb -0.22 -3.81 -0.04 0.00 -1.01 0.00 0.00 33.01 27.92 1dgq s GLN 167 CO 0.06 -0.86 0.35 -0.06 0.01 0.00 0.00 175.29 174.79 1dgq s PHE 168 N 3.12 3.49 0.05 0.91 0.40 -1.26 -0.37 117.98 124.31 1dgq s PHE 168 Ca 0.32 0.33 -0.02 0.00 -0.60 0.00 0.00 56.93 56.96 1dgq s PHE 168 Cb -0.13 -1.84 -0.03 0.00 0.51 0.00 0.00 43.02 41.53 1dgq s PHE 168 CO 0.17 0.43 0.01 0.00 0.70 0.00 0.00 175.22 176.53 1dgq s ALA 169 N -1.78 0.29 -0.02 5.36 0.00 -0.31 -3.43 121.76 121.87 1dgq s ALA 169 Ca 0.38 -0.94 -0.00 0.00 0.00 0.00 0.00 51.96 51.39 1dgq s ALA 169 Cb -0.11 0.26 0.03 0.00 0.00 0.00 0.00 23.12 23.29 1dgq s ALA 169 CO 0.28 -0.33 0.03 0.00 0.00 0.00 0.00 175.76 175.73 1dgq s ALA 170 N -3.25 0.06 -0.24 0.00 0.00 0.04 -0.61 121.76 117.76 1dgq s ALA 170 Ca 0.01 0.27 0.01 0.00 0.00 0.00 0.00 51.96 52.24 1dgq s ALA 170 Cb 0.03 -0.21 0.04 0.00 0.00 0.00 0.00 23.12 22.98 1dgq s ALA 170 CO -0.08 -0.09 -0.11 0.08 0.00 0.00 0.00 175.76 175.56 1dgq s VAL 171 N 0.91 2.41 0.30 0.00 1.01 0.22 -0.26 120.40 124.99 1dgq s VAL 171 Ca -0.08 -1.28 -0.28 0.00 0.00 0.00 0.00 61.98 60.34 1dgq s VAL 171 Cb -0.11 -2.26 -0.09 0.00 0.00 0.00 0.00 36.38 33.91 1dgq s VAL 171 CO -0.03 0.17 1.10 -1.58 0.00 0.00 0.00 175.10 174.76 1dgq s GLN 172 N 1.22 4.54 0.07 2.72 0.74 0.28 -0.77 119.66 128.46 1dgq s GLN 172 Ca -0.03 1.77 0.03 0.00 0.05 0.00 0.00 55.36 57.18 1dgq s GLN 172 Cb -0.17 -3.06 -0.03 0.00 1.10 0.00 0.00 33.01 30.84 1dgq s GLN 172 CO -0.06 0.13 -0.10 -0.59 -0.55 0.00 0.00 175.29 174.11 1dgq s PHE 173 N -1.25 0.94 0.00 1.67 -0.71 0.30 -0.13 117.98 118.80 1dgq s PHE 173 Ca 0.47 -0.56 0.00 0.00 -1.04 0.00 0.00 56.93 55.80 1dgq s PHE 173 Cb -0.30 -0.54 0.00 0.00 -1.21 0.00 0.00 43.02 40.97 1dgq s PHE 173 CO 0.39 -0.03 0.00 0.45 -1.34 0.00 0.00 175.22 174.69 1dgq n SER 174 N 1.04 0.00 -0.32 1.98 2.88 -1.26 -0.07 113.62 117.86 1dgq n SER 174 Ca -0.20 0.00 0.07 0.00 -1.33 0.00 0.00 58.87 57.42 1dgq n SER 174 Cb 0.56 0.00 0.24 0.00 -0.75 0.00 0.00 64.21 64.25 1dgq n SER 174 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 1dgq h THR 175 N 0.00 0.81 -2.30 2.46 2.02 -1.78 0.17 112.91 114.28 1dgq h THR 175 Ca 0.00 -0.27 -0.56 0.00 0.77 0.00 0.00 66.41 66.36 1dgq h THR 175 Cb 0.00 -0.04 -0.09 0.00 -1.74 0.00 0.00 68.15 66.28 1dgq h THR 175 CO 0.00 0.14 -0.63 -0.44 0.37 0.00 0.00 175.52 174.96 1dgq s SER 176 N -5.52 4.71 0.22 4.18 0.01 -1.26 -4.50 113.70 111.54 1dgq s SER 176 Ca -0.12 -0.56 -0.07 0.00 1.31 0.00 0.00 55.95 56.52 1dgq s SER 176 Cb 0.22 -0.94 -0.06 0.00 0.21 0.00 0.00 66.02 65.45 1dgq s SER 176 CO 0.79 0.01 0.50 -0.72 0.41 0.00 0.00 173.24 174.23 1dgq s TYR 177 N -2.21 3.45 -0.28 2.43 -0.85 -1.26 -4.41 117.35 114.23 1dgq s TYR 177 Ca 0.31 0.70 -0.01 0.00 -0.52 0.00 0.00 57.07 57.55 1dgq s TYR 177 Cb -0.07 -2.13 0.14 0.00 0.38 0.00 0.00 41.96 40.28 1dgq s TYR 177 CO 0.20 0.29 0.32 0.21 -1.52 0.00 0.00 175.55 175.05 1dgq s LYS 178 N -3.01 0.33 -0.33 -3.49 2.20 0.82 -4.98 119.74 111.29 1dgq s LYS 178 Ca 0.44 0.01 -0.29 0.00 -0.36 0.00 0.00 55.97 55.77 1dgq s LYS 178 Cb -0.11 -0.63 -0.07 0.00 -1.51 0.00 0.00 37.83 35.51 1dgq s LYS 178 CO 0.25 -0.96 2.28 2.41 -0.36 0.00 0.00 175.35 178.97 1dgq n THR 179 N 5.32 0.21 -0.03 3.43 -1.04 -1.26 -0.55 114.28 120.36 1dgq n THR 179 Ca -0.02 -0.49 -0.15 0.00 -2.04 0.00 0.00 64.05 61.35 1dgq n THR 179 Cb 0.48 -2.38 -0.10 0.00 -1.82 0.00 0.00 70.33 66.51 1dgq n THR 179 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 1dgq h GLU 180 N 15.47 0.34 -2.24 -2.82 4.39 -0.98 -3.47 114.58 125.27 1dgq h GLU 180 Ca -0.34 -0.29 -0.06 0.00 0.34 0.00 0.00 59.36 59.02 1dgq h GLU 180 Cb 1.26 0.06 -0.18 0.00 -0.10 0.00 0.00 28.75 29.80 1dgq h GLU 180 CO 1.03 0.94 0.15 -0.59 -1.16 0.00 0.00 179.01 179.38 1dgq s PHE 181 N -3.56 -0.60 0.55 4.33 -0.12 -0.97 -4.81 117.98 112.79 1dgq s PHE 181 Ca -0.14 0.93 0.05 0.00 -0.05 0.00 0.00 56.93 57.72 1dgq s PHE 181 Cb 0.04 0.41 0.04 0.00 -0.63 0.00 0.00 43.02 42.87 1dgq s PHE 181 CO 0.78 -0.63 0.41 0.34 -0.05 0.00 0.00 175.22 176.07 1dgq s ASP 182 N -1.46 4.63 0.12 1.98 -1.08 -1.26 -0.78 116.67 118.83 1dgq s ASP 182 Ca -0.09 -1.25 -0.25 0.00 -0.52 0.00 0.00 52.55 50.44 1dgq s ASP 182 Cb -0.00 0.44 -0.05 0.00 -1.46 0.00 0.00 42.92 41.85 1dgq s ASP 182 CO 0.06 -1.12 1.65 -0.26 0.52 0.00 0.00 175.17 176.01 1dgq h PHE 183 N 0.73 -0.57 -0.61 -5.34 0.04 -1.57 -0.43 116.94 109.18 1dgq h PHE 183 Ca -0.36 0.02 0.13 0.00 2.80 0.00 0.00 57.97 60.55 1dgq h PHE 183 Cb 1.30 0.26 -0.10 0.00 2.20 0.00 0.00 35.95 39.61 1dgq h PHE 183 CO 0.98 -0.30 0.01 0.66 -0.60 0.00 0.00 178.31 179.06 1dgq h SER 184 N -0.33 -0.25 0.05 2.17 4.64 -0.94 0.15 113.55 119.04 1dgq h SER 184 Ca 0.07 0.15 0.02 0.00 -0.47 0.00 0.00 61.79 61.56 1dgq h SER 184 Cb 0.42 0.26 -0.03 0.00 -0.31 0.00 0.00 62.40 62.74 1dgq h SER 184 CO -0.22 -0.10 -0.18 0.44 -0.87 0.00 0.00 176.83 175.90 1dgq h ASP 185 N 0.13 -0.53 -0.31 4.97 3.32 -1.59 0.18 116.42 122.60 1dgq h ASP 185 Ca 0.32 0.07 0.06 0.00 0.02 0.00 0.00 57.03 57.50 1dgq h ASP 185 Cb 0.52 0.21 -0.06 0.00 0.22 0.00 0.00 39.33 40.22 1dgq h ASP 185 CO -0.51 -0.26 -0.08 0.22 -1.72 0.00 0.00 179.24 176.89 1dgq h TYR 186 N -0.33 -0.18 -0.92 4.55 3.20 -0.31 0.48 116.97 123.47 1dgq h TYR 186 Ca 0.04 0.03 0.07 0.00 3.14 0.00 0.00 58.73 62.01 1dgq h TYR 186 Cb 0.37 0.13 -0.07 0.00 1.54 0.00 0.00 36.73 38.70 1dgq h TYR 186 CO -0.21 -0.14 0.57 0.28 -1.64 0.00 0.00 178.16 177.03 1dgq h VAL 187 N -0.01 1.04 0.37 1.81 2.07 -0.31 0.26 116.25 121.47 1dgq h VAL 187 Ca 0.15 -0.35 -0.02 0.00 0.82 0.00 0.00 66.70 67.30 1dgq h VAL 187 Cb 0.23 -0.08 0.00 0.00 -1.52 0.00 0.00 31.29 29.93 1dgq h VAL 187 CO -0.32 0.19 -0.18 0.50 0.02 0.00 0.00 177.57 177.78 1dgq h LYS 188 N 1.03 -0.48 0.04 1.57 3.64 0.10 -3.38 116.57 119.09 1dgq h LYS 188 Ca 0.41 0.03 -0.32 0.00 -1.27 0.00 0.00 60.65 59.50 1dgq h LYS 188 Cb 0.21 0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 32.10 1dgq h LYS 188 CO -0.19 -0.16 -1.82 0.91 -2.27 0.00 0.00 179.45 175.92 1dgq n TRP 189 N -5.15 1.06 -3.55 1.91 7.02 0.09 -4.99 117.44 113.83 1dgq n TRP 189 Ca -0.09 0.32 -0.26 0.00 -1.02 0.00 0.00 57.50 56.45 1dgq n TRP 189 Cb 0.28 -1.17 -0.00 0.00 -2.42 0.00 0.00 31.31 27.99 1dgq n TRP 189 CO 0.00 0.00 0.00 1.63 -2.02 0.00 0.00 177.69 177.30 1dgq n LYS 190 N -3.18 -3.66 -3.58 -0.99 4.76 0.88 -4.96 118.16 107.44 1dgq n LYS 190 Ca -0.22 0.49 -0.16 0.00 -2.87 0.00 0.00 58.31 55.55 1dgq n LYS 190 Cb 1.05 -5.23 -0.13 0.00 -1.84 0.00 0.00 35.03 28.88 1dgq n LYS 190 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1dgq s ASP 191 N -2.87 0.84 0.17 4.39 -1.08 -1.26 -5.03 116.67 111.83 1dgq s ASP 191 Ca 0.48 0.20 -0.14 0.00 -0.52 0.00 0.00 52.55 52.57 1dgq s ASP 191 Cb -0.25 0.52 0.06 0.00 -1.46 0.00 0.00 42.92 41.79 1dgq s ASP 191 CO 0.59 -0.28 1.80 1.55 0.52 0.00 0.00 175.17 179.35 1dgq h PRO 192 N 8.31 0.73 -0.81 4.34 0.13 -1.93 -0.83 132.00 141.94 1dgq h PRO 192 Ca -0.15 -0.07 0.02 0.00 -0.87 0.00 0.00 66.00 64.93 1dgq h PRO 192 Cb 1.13 -0.15 -0.05 0.00 0.13 0.00 0.00 31.00 32.07 1dgq h PRO 192 CO 0.20 0.54 0.53 -0.44 -0.23 0.00 0.00 178.00 178.60 1dgq h ASP 193 N 0.72 0.88 0.39 1.44 5.19 -1.97 0.22 116.42 123.30 1dgq h ASP 193 Ca 0.19 -0.01 -0.02 0.00 -0.62 0.00 0.00 57.03 56.57 1dgq h ASP 193 Cb 0.00 -0.21 0.00 0.00 0.18 0.00 0.00 39.33 39.31 1dgq h ASP 193 CO -0.03 0.62 -0.19 0.00 -3.12 0.00 0.00 179.24 176.52 1dgq h ALA 194 N 1.32 -0.52 -0.76 3.45 0.00 -1.90 -2.88 119.26 117.97 1dgq h ALA 194 Ca 0.31 -0.13 0.05 0.00 0.00 0.00 0.00 54.91 55.14 1dgq h ALA 194 Cb -0.04 0.20 -0.05 0.00 0.00 0.00 0.00 17.79 17.91 1dgq h ALA 194 CO -0.10 -0.76 0.50 -0.07 0.00 0.00 0.00 179.25 178.82 1dgq h LEU 195 N -0.59 0.75 -0.09 0.00 3.38 -0.35 -1.11 115.31 117.31 1dgq h LEU 195 Ca -0.05 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1dgq h LEU 195 Cb 0.44 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1dgq h LEU 195 CO 0.09 0.50 -0.01 0.18 0.09 0.00 0.00 178.44 179.28 1dgq n LEU 196 N -4.47 0.15 0.09 1.67 4.77 0.71 -3.97 117.00 115.95 1dgq n LEU 196 Ca 0.11 0.04 0.18 0.00 -0.03 0.00 0.00 56.01 56.31 1dgq n LEU 196 Cb 0.18 -0.09 0.72 0.00 -2.33 0.00 0.00 43.42 41.90 1dgq n LEU 196 CO 0.34 0.03 1.16 0.07 -1.33 0.00 0.00 177.39 177.66 1dgq h LYS 197 N 0.22 0.00 0.00 3.23 2.10 -0.97 -1.00 116.57 120.15 1dgq h LYS 197 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1dgq h LYS 197 Cb 0.15 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.48 1dgq h LYS 197 CO 0.00 0.00 0.00 1.58 -2.00 0.00 0.00 179.45 179.03 1dgq n HIS 198 N -4.19 0.72 -2.04 0.07 -0.00 -1.25 -4.74 115.22 103.79 1dgq n HIS 198 Ca 0.06 0.28 -0.26 0.00 0.46 0.00 0.00 57.72 58.25 1dgq n HIS 198 Cb 0.47 -0.95 -0.05 0.00 -0.12 0.00 0.00 29.99 29.34 1dgq n HIS 198 CO 0.00 0.00 0.00 0.08 0.46 0.00 0.00 176.34 176.88 1dgq s VAL 199 N -3.27 3.44 -0.48 3.57 1.01 -0.38 -4.90 120.40 119.39 1dgq s VAL 199 Ca 0.05 -0.40 -0.20 0.00 0.00 0.00 0.00 61.98 61.43 1dgq s VAL 199 Cb 0.09 -4.02 0.04 0.00 0.00 0.00 0.00 36.38 32.50 1dgq s VAL 199 CO 0.38 -0.92 0.63 -0.54 0.00 0.00 0.00 175.10 174.65 1dgq s LYS 200 N 7.03 3.19 -0.02 2.72 1.02 -1.26 -5.03 119.74 127.38 1dgq s LYS 200 Ca 0.71 -0.66 -0.30 0.00 0.02 0.00 0.00 55.97 55.74 1dgq s LYS 200 Cb -0.06 -4.03 -0.07 0.00 -0.52 0.00 0.00 37.83 33.14 1dgq s LYS 200 CO 0.00 -1.13 1.91 -1.58 -0.92 0.00 0.00 175.35 173.64 1dgq s HIS 201 N 2.73 1.45 0.01 3.18 2.46 -1.26 -4.91 115.29 118.95 1dgq s HIS 201 Ca 0.18 -0.18 -0.23 0.00 0.47 0.00 0.00 55.06 55.30 1dgq s HIS 201 Cb -0.17 -4.13 -0.17 0.00 -0.13 0.00 0.00 32.58 27.98 1dgq s HIS 201 CO 0.15 -4.95 1.30 0.52 -2.47 0.00 0.00 174.74 169.29 1dgq h MET 202 N 10.81 0.21 -5.30 2.88 2.86 -1.94 -3.48 114.93 120.96 1dgq h MET 202 Ca -0.46 -0.11 -0.32 0.00 -2.06 0.00 0.00 59.70 56.75 1dgq h MET 202 Cb 1.22 0.01 0.14 0.00 0.06 0.00 0.00 31.60 33.03 1dgq h MET 202 CO 0.95 0.65 -0.66 1.28 1.06 0.00 0.00 176.91 180.19 1dgq n LEU 203 N -4.67 -3.60 0.00 1.22 4.77 0.47 -4.92 117.00 110.27 1dgq n LEU 203 Ca -0.07 -0.53 0.00 0.00 -0.03 0.00 0.00 56.01 55.38 1dgq n LEU 203 Cb 0.32 -2.82 0.00 0.00 -2.33 0.00 0.00 43.42 38.59 1dgq n LEU 203 CO 0.37 0.44 0.00 0.18 -1.33 0.00 0.00 177.39 177.05 1dgq n LEU 204 N -4.11 0.00 0.00 2.23 4.77 -1.25 -3.81 117.00 114.83 1dgq n LEU 204 Ca -0.15 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.83 1dgq n LEU 204 Cb 0.61 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.70 1dgq n LEU 204 CO 0.56 0.00 0.00 0.18 -1.33 0.00 0.00 177.39 176.80 1dgq n LEU 205 N 0.00 0.00 -3.32 2.23 4.77 -1.26 -0.85 117.00 118.57 1dgq n LEU 205 Ca 0.00 0.00 -0.26 0.00 -0.03 0.00 0.00 56.01 55.72 1dgq n LEU 205 Cb 0.00 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.00 1dgq n LEU 205 CO 0.00 0.00 -0.31 0.41 -1.33 0.00 0.00 177.39 176.16 1dgq n THR 206 N 0.00 -1.05 -1.62 -5.08 -1.04 -1.25 -2.59 114.28 101.64 1dgq n THR 206 Ca 0.00 -3.61 -0.40 0.00 -2.04 0.00 0.00 64.05 58.00 1dgq n THR 206 Cb 0.00 -1.75 -0.02 0.00 -1.82 0.00 0.00 70.33 66.74 1dgq n THR 206 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 1dgq n ASN 207 N 2.36 7.60 -0.03 8.00 2.85 0.59 -0.35 115.26 136.28 1dgq n ASN 207 Ca 0.27 -2.79 -0.11 0.00 -0.11 0.00 0.00 54.58 51.84 1dgq n ASN 207 Cb 0.50 -1.52 -0.05 0.00 1.24 0.00 0.00 39.78 39.95 1dgq n ASN 207 CO 0.00 0.00 0.00 0.74 -2.11 0.00 0.00 177.26 175.89 1dgq h THR 208 N 3.10 1.10 0.41 -0.44 2.02 -1.91 0.51 112.91 117.70 1dgq h THR 208 Ca 0.75 -0.27 -0.01 0.00 0.77 0.00 0.00 66.41 67.66 1dgq h THR 208 Cb 0.36 1.01 -0.03 0.00 -1.74 0.00 0.00 68.15 67.75 1dgq h THR 208 CO 1.72 0.09 -0.51 -0.26 0.37 0.00 0.00 175.52 176.93 1dgq h PHE 209 N 0.14 -1.43 -0.99 3.16 -1.00 -1.84 0.20 116.94 115.18 1dgq h PHE 209 Ca 0.05 0.02 0.02 0.00 2.81 0.00 0.00 57.97 60.87 1dgq h PHE 209 Cb 0.07 0.57 -0.05 0.00 3.61 0.00 0.00 35.95 40.15 1dgq h PHE 209 CO -0.04 -0.65 0.65 0.78 -1.61 0.00 0.00 178.31 177.44 1dgq h GLY 210 N -0.94 1.42 1.14 -1.45 0.00 -1.78 -0.84 103.07 100.61 1dgq h GLY 210 Ca -0.05 -0.51 -0.10 0.00 0.00 0.00 0.00 47.33 46.67 1dgq h GLY 210 CO -0.12 0.47 -0.06 0.00 0.00 0.00 0.00 176.54 176.84 1dgq h ALA 211 N 1.40 0.83 0.06 3.60 0.00 -0.55 0.10 119.26 124.70 1dgq h ALA 211 Ca 0.38 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1dgq h ALA 211 Cb -0.09 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.49 1dgq h ALA 211 CO -0.10 0.66 -0.03 0.82 0.00 0.00 0.00 179.25 180.61 1dgq h ILE 212 N 0.92 0.94 -0.38 0.00 2.04 -0.00 0.62 117.51 121.65 1dgq h ILE 212 Ca 0.15 -0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.07 1dgq h ILE 212 Cb 0.62 0.95 -0.05 0.00 -0.74 0.00 0.00 36.82 37.59 1dgq h ILE 212 CO 0.04 0.00 0.07 0.78 0.00 0.00 0.00 178.15 179.04 1dgq h ASN 213 N -0.08 -0.00 0.04 1.72 2.35 -0.87 0.49 115.58 119.23 1dgq h ASN 213 Ca -0.01 0.07 0.03 0.00 -0.55 0.00 0.00 56.30 55.84 1dgq h ASN 213 Cb 0.06 0.09 -0.05 0.00 0.05 0.00 0.00 38.32 38.47 1dgq h ASN 213 CO 0.01 0.03 -0.35 0.22 -1.65 0.00 0.00 177.43 175.69 1dgq h TYR 214 N 0.19 -0.98 -0.16 1.19 3.20 -0.56 -2.61 116.97 117.24 1dgq h TYR 214 Ca 0.18 0.03 0.05 0.00 3.14 0.00 0.00 58.73 62.13 1dgq h TYR 214 Cb 0.22 0.43 -0.06 0.00 1.54 0.00 0.00 36.73 38.86 1dgq h TYR 214 CO -0.20 -0.45 -0.22 0.28 -1.64 0.00 0.00 178.16 175.93 1dgq h VAL 215 N -0.54 0.46 -0.87 1.81 2.07 -0.46 0.34 116.25 119.06 1dgq h VAL 215 Ca 0.05 0.00 0.20 0.00 0.82 0.00 0.00 66.70 67.77 1dgq h VAL 215 Cb 0.60 0.46 -0.12 0.00 -1.52 0.00 0.00 31.29 30.71 1dgq h VAL 215 CO -0.26 0.00 0.37 0.00 0.02 0.00 0.00 177.57 177.70 1dgq h ALA 216 N 0.75 1.35 0.00 1.67 0.00 -0.62 -0.72 119.26 121.69 1dgq h ALA 216 Ca 0.11 0.15 -0.38 0.00 0.00 0.00 0.00 54.91 54.80 1dgq h ALA 216 Cb 0.42 0.14 -0.06 0.00 0.00 0.00 0.00 17.79 18.30 1dgq h ALA 216 CO -0.31 -0.31 -2.31 0.25 0.00 0.00 0.00 179.25 176.57 1dgq n THR 217 N -5.04 1.29 0.03 0.00 -2.24 -1.01 -4.37 114.28 102.94 1dgq n THR 217 Ca 0.20 -0.39 0.11 0.00 -2.27 0.00 0.00 64.05 61.70 1dgq n THR 217 Cb 0.60 -1.62 -0.10 0.00 -2.10 0.00 0.00 70.33 67.11 1dgq n THR 217 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1dgq n GLU 218 N -3.72 0.64 -0.11 -0.78 1.02 0.12 -4.55 120.64 113.26 1dgq n GLU 218 Ca -0.44 -0.07 -0.21 0.00 -0.02 0.00 0.00 57.16 56.42 1dgq n GLU 218 Cb 0.87 -1.64 -0.08 0.00 -0.02 0.00 0.00 31.44 30.56 1dgq n GLU 218 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1dgq n VAL 219 N -2.44 1.17 -1.30 2.62 0.31 -0.71 -4.68 118.33 113.29 1dgq n VAL 219 Ca -0.03 -0.33 -0.42 0.00 -0.01 0.00 0.00 64.34 63.55 1dgq n VAL 219 Cb 0.58 -1.66 -0.05 0.00 -0.91 0.00 0.00 33.84 31.80 1dgq n VAL 219 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1dgq n PHE 220 N -3.76 2.11 -4.46 3.52 3.72 -0.36 -4.75 117.46 113.49 1dgq n PHE 220 Ca -0.41 -1.87 -0.24 0.00 -0.05 0.00 0.00 57.45 54.88 1dgq n PHE 220 Cb 0.82 -1.87 -0.17 0.00 -0.94 0.00 0.00 39.48 37.32 1dgq n PHE 220 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1dgq s ARG 221 N 5.00 1.53 0.30 -1.08 0.52 -1.26 -4.81 118.95 119.16 1dgq s ARG 221 Ca 0.58 -0.34 0.04 0.00 -0.52 0.00 0.00 55.73 55.48 1dgq s ARG 221 Cb 0.13 -1.32 0.64 0.00 0.52 0.00 0.00 34.95 34.92 1dgq s ARG 221 CO 0.11 -0.02 1.84 1.05 0.02 0.00 0.00 175.30 178.30 1dgq h GLU 222 N 7.10 0.87 -0.88 3.54 9.09 -1.88 0.95 114.58 133.37 1dgq h GLU 222 Ca -0.32 -0.05 0.18 0.00 0.05 0.00 0.00 59.36 59.21 1dgq h GLU 222 Cb 1.18 -0.20 -0.07 0.00 -1.65 0.00 0.00 28.75 28.01 1dgq h GLU 222 CO 0.47 0.58 0.58 1.05 0.05 0.00 0.00 179.01 181.73 1dgq h GLU 223 N 0.90 0.51 -0.01 1.06 4.11 -1.96 0.20 114.58 119.38 1dgq h GLU 223 Ca 0.49 -0.03 0.00 0.00 0.07 0.00 0.00 59.36 59.89 1dgq h GLU 223 Cb 0.58 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.72 1dgq h GLU 223 CO -0.26 0.34 -0.02 1.28 0.07 0.00 0.00 179.01 180.42 1dgq n LEU 224 N -4.54 0.68 0.00 3.06 4.77 0.24 -4.88 117.00 116.33 1dgq n LEU 224 Ca 0.18 -0.20 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 1dgq n LEU 224 Cb 0.59 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.66 1dgq n LEU 224 CO 0.30 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 177.08 1dgq n GLY 225 N 1.11 1.15 3.57 -0.72 0.00 0.70 -0.34 105.19 110.65 1dgq n GLY 225 Ca 0.21 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.88 1dgq n GLY 225 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dgq s ALA 226 N -2.00 2.39 -0.12 4.61 0.00 -0.67 -4.63 121.76 121.35 1dgq s ALA 226 Ca 0.00 -2.23 -0.32 0.00 0.00 0.00 0.00 51.96 49.40 1dgq s ALA 226 Cb 0.00 -4.61 -0.10 0.00 0.00 0.00 0.00 23.12 18.42 1dgq s ALA 226 CO 0.00 -4.23 2.01 0.54 0.00 0.00 0.00 175.76 174.08 1dgq n ARG 227 N 8.60 2.17 -0.22 0.00 1.74 -1.26 -3.57 116.66 124.12 1dgq n ARG 227 Ca 0.42 0.75 0.06 0.00 -0.77 0.00 0.00 57.85 58.31 1dgq n ARG 227 Cb 0.48 -2.82 0.33 0.00 -1.02 0.00 0.00 32.46 29.42 1dgq n ARG 227 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1dgq h PRO 228 N 11.03 0.79 -0.15 5.56 0.13 -1.96 -0.78 132.00 146.62 1dgq h PRO 228 Ca -0.45 -0.05 -0.04 0.00 -0.87 0.00 0.00 66.00 64.59 1dgq h PRO 228 Cb 1.26 -0.18 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 1dgq h PRO 228 CO 0.96 0.52 -0.10 0.38 -0.23 0.00 0.00 178.00 179.53 1dgq h ASP 229 N 0.81 0.21 -3.84 1.44 2.03 -1.94 -2.44 116.42 112.70 1dgq h ASP 229 Ca 0.34 -0.04 -0.50 0.00 -0.73 0.00 0.00 57.03 56.11 1dgq h ASP 229 Cb 0.29 -0.06 0.02 0.00 -0.83 0.00 0.00 39.33 38.76 1dgq h ASP 229 CO -0.12 0.34 0.46 0.00 -1.03 0.00 0.00 179.24 178.89 1dgq s ALA 230 N -4.79 3.33 0.11 4.15 0.00 -0.30 -0.27 121.76 123.99 1dgq s ALA 230 Ca -0.05 0.85 -0.33 0.00 0.00 0.00 0.00 51.96 52.42 1dgq s ALA 230 Cb 0.16 -3.31 -0.13 0.00 0.00 0.00 0.00 23.12 19.84 1dgq s ALA 230 CO 0.73 -0.16 1.70 2.41 0.00 0.00 0.00 175.76 180.43 1dgq n THR 231 N 0.92 0.19 -2.13 0.00 -1.04 -0.03 -1.79 114.28 110.40 1dgq n THR 231 Ca 0.00 -0.03 -0.40 0.00 -2.04 0.00 0.00 64.05 61.57 1dgq n THR 231 Cb 0.46 -1.75 -0.02 0.00 -1.82 0.00 0.00 70.33 67.20 1dgq n THR 231 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1dgq n LYS 232 N 4.54 2.67 -3.51 -2.82 4.76 -1.26 -0.28 118.16 122.25 1dgq n LYS 232 Ca 0.18 -2.82 -0.38 0.00 -2.87 0.00 0.00 58.31 52.42 1dgq n LYS 232 Cb 0.31 -3.43 -0.09 0.00 -1.84 0.00 0.00 35.03 29.99 1dgq n LYS 232 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1dgq s VAL 233 N 5.19 5.27 -0.37 -0.18 1.01 0.02 -0.61 120.40 130.73 1dgq s VAL 233 Ca 0.55 0.46 0.01 0.00 0.00 0.00 0.00 61.98 63.00 1dgq s VAL 233 Cb 0.07 -3.62 0.10 0.00 0.00 0.00 0.00 36.38 32.93 1dgq s VAL 233 CO 0.05 0.28 0.11 -0.22 0.00 0.00 0.00 175.10 175.33 1dgq s LEU 234 N 1.28 4.96 -0.59 3.92 2.96 0.45 -0.56 118.68 131.09 1dgq s LEU 234 Ca 0.13 -2.12 -0.20 0.00 -0.22 0.00 0.00 54.13 51.72 1dgq s LEU 234 Cb -0.14 -1.71 0.08 0.00 0.50 0.00 0.00 46.19 44.92 1dgq s LEU 234 CO 0.07 -0.44 0.78 -0.63 -1.32 0.00 0.00 176.35 174.80 1dgq s ILE 235 N 0.98 4.66 0.05 6.68 1.01 0.38 -0.65 121.20 134.31 1dgq s ILE 235 Ca 0.10 -0.64 -0.30 0.00 0.00 0.00 0.00 60.65 59.81 1dgq s ILE 235 Cb -0.21 -4.51 -0.05 0.00 0.01 0.00 0.00 42.46 37.70 1dgq s ILE 235 CO -0.06 -1.16 1.10 -0.63 0.00 0.00 0.00 174.94 174.19 1dgq s ILE 236 N 3.15 4.36 -0.20 2.92 1.09 0.71 -0.53 121.20 132.69 1dgq s ILE 236 Ca 0.16 1.72 0.01 0.00 -1.10 0.00 0.00 60.65 61.44 1dgq s ILE 236 Cb -0.20 -4.10 0.03 0.00 -1.06 0.00 0.00 42.46 37.12 1dgq s ILE 236 CO 0.09 0.15 -0.16 -0.63 -0.10 0.00 0.00 174.94 174.29 1dgq s ILE 237 N 0.93 2.20 -0.07 2.92 1.01 0.03 -0.72 121.20 127.49 1dgq s ILE 237 Ca 0.55 -1.08 -0.10 0.00 0.00 0.00 0.00 60.65 60.02 1dgq s ILE 237 Cb -0.26 -2.02 0.02 0.00 0.01 0.00 0.00 42.46 40.21 1dgq s ILE 237 CO 0.29 0.39 0.26 0.28 0.00 0.00 0.00 174.94 176.15 1dgq s THR 238 N 1.26 0.02 -0.57 2.92 -1.32 -0.19 -0.18 115.64 117.58 1dgq s THR 238 Ca 0.02 -0.17 0.23 0.00 -1.21 0.00 0.00 61.69 60.55 1dgq s THR 238 Cb -0.15 -0.42 -0.14 0.00 -1.51 0.00 0.00 72.50 70.28 1dgq s THR 238 CO -0.10 -0.09 0.96 -0.90 -2.21 0.00 0.00 174.62 172.28 1dgq n ASP 239 N 2.47 0.59 -4.32 8.08 5.75 -1.26 -0.50 116.55 127.36 1dgq n ASP 239 Ca -0.16 -0.23 -0.26 0.00 -0.01 0.00 0.00 54.79 54.14 1dgq n ASP 239 Cb 0.57 0.92 -0.13 0.00 -1.03 0.00 0.00 41.12 41.45 1dgq n ASP 239 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 1dgq s GLY 240 N -3.72 1.34 0.53 6.12 0.00 -1.26 -3.49 107.32 106.84 1dgq s GLY 240 Ca 0.03 -1.30 -0.21 0.00 0.00 0.00 0.00 44.72 43.23 1dgq s GLY 240 CO 0.82 -1.29 1.02 1.18 0.00 0.00 0.00 173.10 174.83 1dgq n GLU 241 N 1.08 1.17 -2.09 2.90 4.71 -1.26 -4.91 120.64 122.25 1dgq n GLU 241 Ca -0.19 0.43 -0.42 0.00 -0.01 0.00 0.00 57.16 56.98 1dgq n GLU 241 Cb 0.53 -2.18 -0.03 0.00 -1.01 0.00 0.00 31.44 28.76 1dgq n GLU 241 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1dgq s ALA 242 N -1.41 2.76 0.12 0.62 0.00 -1.26 -4.67 121.76 117.91 1dgq s ALA 242 Ca 0.71 -0.03 -0.05 0.00 0.00 0.00 0.00 51.96 52.59 1dgq s ALA 242 Cb -0.46 -4.06 -0.13 0.00 0.00 0.00 0.00 23.12 18.47 1dgq s ALA 242 CO 0.51 -2.84 1.28 1.79 0.00 0.00 0.00 175.76 176.49 1dgq h THR 243 N 6.75 1.41 -0.20 0.00 1.35 -1.04 -3.35 112.91 117.83 1dgq h THR 243 Ca -0.31 -2.51 0.01 0.00 -0.55 0.00 0.00 66.41 63.05 1dgq h THR 243 Cb 1.15 2.49 -0.01 0.00 -1.73 0.00 0.00 68.15 70.05 1dgq h THR 243 CO 1.08 0.75 0.13 -0.78 -0.25 0.00 0.00 175.52 176.45 1dgq h ASP 244 N 0.22 0.19 -5.88 5.36 3.58 -1.90 -3.46 116.42 114.52 1dgq h ASP 244 Ca -0.09 -0.00 -0.40 0.00 0.42 0.00 0.00 57.03 56.96 1dgq h ASP 244 Cb 1.64 -0.05 0.12 0.00 1.72 0.00 0.00 39.33 42.76 1dgq h ASP 244 CO 0.17 0.14 -0.70 -1.20 -2.88 0.00 0.00 179.24 174.76 1dgq n SER 245 N -4.51 -5.56 0.00 2.28 7.64 -1.26 -4.99 113.62 107.23 1dgq n SER 245 Ca 0.00 -0.58 0.00 0.00 1.01 0.00 0.00 58.87 59.30 1dgq n SER 245 Cb 0.11 -4.90 0.00 0.00 -1.01 0.00 0.00 64.21 58.40 1dgq n SER 245 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1dgq n GLY 246 N -1.86 0.60 3.55 0.23 0.00 -1.26 -5.13 105.19 101.33 1dgq n GLY 246 Ca -0.03 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.88 1dgq n GLY 246 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dgq s ASN 247 N -1.00 0.21 0.00 1.61 2.20 -1.26 -5.08 114.94 111.62 1dgq s ASN 247 Ca 0.00 -1.13 0.00 0.00 -0.94 0.00 0.00 52.86 50.79 1dgq s ASN 247 Cb 0.00 0.61 0.00 0.00 -2.00 0.00 0.00 41.25 39.86 1dgq s ASN 247 CO 0.00 -1.21 0.89 2.30 -2.94 0.00 0.00 177.10 176.15 1dgq n ILE 248 N -0.44 0.00 -0.30 0.54 -5.35 -1.26 -4.56 119.36 107.99 1dgq n ILE 248 Ca -0.01 0.00 0.06 0.00 -0.27 0.00 0.00 62.75 62.53 1dgq n ILE 248 Cb 0.62 0.42 0.27 0.00 -1.74 0.00 0.00 39.64 39.21 1dgq n ILE 248 CO 0.00 0.00 0.00 0.44 -1.76 0.00 0.00 176.55 175.23 1dgq h ASP 249 N 0.00 0.85 -1.23 7.28 5.19 -1.98 0.83 116.42 127.36 1dgq h ASP 249 Ca 0.00 0.02 0.35 0.00 -0.62 0.00 0.00 57.03 56.78 1dgq h ASP 249 Cb 1.32 -0.16 -0.07 0.00 0.18 0.00 0.00 39.33 40.60 1dgq h ASP 249 CO 0.00 0.52 0.86 0.00 -3.12 0.00 0.00 179.24 177.50 1dgq h ALA 250 N 1.53 2.93 -0.63 3.45 0.00 -1.96 -0.43 119.26 124.14 1dgq h ALA 250 Ca 0.41 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.32 1dgq h ALA 250 Cb 0.33 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1dgq h ALA 250 CO -0.17 -1.34 0.00 0.00 0.00 0.00 0.00 179.25 177.74 1dgq n ALA 251 N -2.68 2.37 -0.34 0.00 0.00 0.28 -4.73 120.51 115.41 1dgq n ALA 251 Ca 0.28 -1.29 0.20 0.00 0.00 0.00 0.00 53.44 52.63 1dgq n ALA 251 Cb 1.24 -0.81 0.43 0.00 0.00 0.00 0.00 19.45 20.31 1dgq n ALA 251 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 1dgq h LYS 252 N 3.72 0.47 0.00 0.00 2.10 -1.05 0.94 116.57 122.74 1dgq h LYS 252 Ca 0.00 -0.03 -0.15 0.00 -2.00 0.00 0.00 60.65 58.47 1dgq h LYS 252 Cb 0.96 -0.11 -0.02 0.00 -0.90 0.00 0.00 32.23 32.16 1dgq h LYS 252 CO 0.02 0.31 -0.73 0.22 -2.00 0.00 0.00 179.45 177.27 1dgq h ASP 253 N 0.48 0.00 -3.95 7.07 3.58 -1.85 -3.46 116.42 118.29 1dgq h ASP 253 Ca 0.67 0.00 -0.47 0.00 0.42 0.00 0.00 57.03 57.65 1dgq h ASP 253 Cb 1.41 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 42.46 1dgq h ASP 253 CO -0.48 0.73 0.38 -0.63 -2.88 0.00 0.00 179.24 176.36 1dgq s ILE 254 N -3.14 4.00 -0.84 2.25 1.01 0.32 -4.96 121.20 119.83 1dgq s ILE 254 Ca 0.01 1.52 -0.24 0.00 0.00 0.00 0.00 60.65 61.93 1dgq s ILE 254 Cb 0.11 -3.78 0.05 0.00 0.01 0.00 0.00 42.46 38.85 1dgq s ILE 254 CO 0.77 -0.01 1.28 -0.63 0.00 0.00 0.00 174.94 176.36 1dgq s ILE 255 N -1.74 3.97 -0.88 2.92 -1.09 0.22 -4.85 121.20 119.76 1dgq s ILE 255 Ca 0.56 -0.30 -0.25 0.00 -2.23 0.00 0.00 60.65 58.43 1dgq s ILE 255 Cb -0.19 -4.92 0.00 0.00 -1.58 0.00 0.00 42.46 35.78 1dgq s ILE 255 CO 0.24 -1.80 1.65 -0.13 -1.23 0.00 0.00 174.94 173.67 1dgq s ARG 256 N 4.94 3.04 0.02 2.79 3.00 -1.26 -0.41 118.95 131.07 1dgq s ARG 256 Ca 0.37 -0.46 -0.23 0.00 0.00 0.00 0.00 55.73 55.41 1dgq s ARG 256 Cb -0.06 -4.94 -0.05 0.00 0.00 0.00 0.00 34.95 29.89 1dgq s ARG 256 CO 0.03 -2.68 0.70 -0.47 0.00 0.00 0.00 175.30 172.89 1dgq s TYR 257 N 7.43 3.71 -0.11 -0.53 6.14 0.18 -1.17 117.35 133.00 1dgq s TYR 257 Ca 0.56 1.37 -0.02 0.00 0.64 0.00 0.00 57.07 59.61 1dgq s TYR 257 Cb -0.05 -2.75 0.04 0.00 0.42 0.00 0.00 41.96 39.62 1dgq s TYR 257 CO 0.01 0.29 0.04 -1.50 0.64 0.00 0.00 175.55 175.03 1dgq s ILE 258 N -0.06 0.23 -0.41 3.14 2.07 0.25 -0.21 121.20 126.21 1dgq s ILE 258 Ca 0.36 -0.01 -0.20 0.00 -1.41 0.00 0.00 60.65 59.39 1dgq s ILE 258 Cb -0.20 -0.57 0.02 0.00 0.13 0.00 0.00 42.46 41.84 1dgq s ILE 258 CO 0.21 0.05 0.61 -0.63 -1.91 0.00 0.00 174.94 173.27 1dgq s ILE 259 N 2.02 4.88 -0.48 2.00 1.01 0.10 -0.75 121.20 129.97 1dgq s ILE 259 Ca 0.03 0.19 -0.18 0.00 0.00 0.00 0.00 60.65 60.69 1dgq s ILE 259 Cb -0.14 -4.14 0.05 0.00 0.01 0.00 0.00 42.46 38.24 1dgq s ILE 259 CO -0.06 -0.49 0.55 -0.83 0.00 0.00 0.00 174.94 174.11 1dgq s GLY 260 N 1.92 1.85 0.16 6.18 0.00 0.34 -1.02 107.32 116.75 1dgq s GLY 260 Ca 0.22 -1.76 -0.31 0.00 0.00 0.00 0.00 44.72 42.87 1dgq s GLY 260 CO 0.17 1.34 1.46 -0.42 0.00 0.00 0.00 173.10 175.65 1dgq s ILE 261 N 2.35 2.93 0.00 0.90 -1.09 0.34 0.08 121.20 126.72 1dgq s ILE 261 Ca 0.13 0.69 0.00 0.00 -2.23 0.00 0.00 60.65 59.24 1dgq s ILE 261 Cb -0.20 -3.44 0.00 0.00 -1.58 0.00 0.00 42.46 37.24 1dgq s ILE 261 CO 0.11 0.07 0.93 0.61 -1.23 0.00 0.00 174.94 175.42 1dgq n GLY 262 N 3.32 1.66 0.06 6.18 0.00 0.43 -2.83 105.19 114.01 1dgq n GLY 262 Ca 0.11 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.08 1dgq n GLY 262 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dgq h LYS 263 N 0.64 0.00 0.05 1.61 1.79 -1.83 -3.32 116.57 115.52 1dgq h LYS 263 Ca 0.00 0.00 -0.23 0.00 -2.18 0.00 0.00 60.65 58.24 1dgq h LYS 263 Cb 0.79 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.42 1dgq h LYS 263 CO 0.00 0.25 -1.22 0.45 -1.08 0.00 0.00 179.45 177.85 1dgq h HIS 264 N -1.00 0.20 0.00 -1.35 3.86 -1.59 -3.39 115.15 111.88 1dgq h HIS 264 Ca -0.03 -0.15 0.00 0.00 -1.16 0.00 0.00 60.37 59.04 1dgq h HIS 264 Cb 0.38 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 28.84 1dgq h HIS 264 CO 0.01 1.48 0.00 1.19 0.86 0.00 0.00 177.93 181.47 1dgq n PHE 265 N -4.19 0.00 0.23 2.45 3.72 -1.13 -1.32 117.46 117.23 1dgq n PHE 265 Ca -0.27 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.25 1dgq n PHE 265 Cb 0.77 -0.01 0.41 0.00 -0.94 0.00 0.00 39.48 39.70 1dgq n PHE 265 CO 0.00 0.00 0.00 -0.56 -0.05 0.00 0.00 176.76 176.15 1dgq h GLN 266 N 0.19 0.00 -6.43 -1.08 3.07 -1.76 -3.41 115.11 105.68 1dgq h GLN 266 Ca 0.00 0.00 -0.57 0.00 0.09 0.00 0.00 58.65 58.17 1dgq h GLN 266 Cb 0.07 0.00 -0.05 0.00 0.08 0.00 0.00 27.48 27.58 1dgq h GLN 266 CO 0.00 0.12 1.01 0.95 0.09 0.00 0.00 178.83 180.99 1dgq s THR 267 N -3.46 4.05 0.28 1.86 -4.23 -0.43 -4.91 115.64 108.80 1dgq s THR 267 Ca 0.03 1.15 0.03 0.00 -1.18 0.00 0.00 61.69 61.71 1dgq s THR 267 Cb 0.08 -4.18 0.27 0.00 1.34 0.00 0.00 72.50 70.01 1dgq s THR 267 CO 0.63 -0.59 1.73 0.50 -0.54 0.00 0.00 174.62 176.35 1dgq h LYS 268 N 9.81 0.51 -0.99 3.99 3.64 -1.90 0.18 116.57 131.81 1dgq h LYS 268 Ca -0.27 -0.03 0.17 0.00 -1.27 0.00 0.00 60.65 59.25 1dgq h LYS 268 Cb 1.10 -0.11 -0.09 0.00 -0.41 0.00 0.00 32.23 32.71 1dgq h LYS 268 CO 1.05 0.34 0.62 1.05 -2.27 0.00 0.00 179.45 180.24 1dgq h GLU 269 N 0.52 0.77 -0.07 1.90 4.11 -1.96 0.68 114.58 120.54 1dgq h GLU 269 Ca 0.53 -0.05 -0.14 0.00 0.07 0.00 0.00 59.36 59.77 1dgq h GLU 269 Cb 0.92 -0.17 0.01 0.00 0.50 0.00 0.00 28.75 30.00 1dgq h GLU 269 CO -0.45 0.51 -0.51 0.77 0.07 0.00 0.00 179.01 179.40 1dgq h SER 270 N 0.80 0.57 -0.57 3.06 0.02 -1.03 -3.15 113.55 113.26 1dgq h SER 270 Ca 0.54 -0.67 0.11 0.00 -0.84 0.00 0.00 61.79 60.93 1dgq h SER 270 Cb 0.79 -0.17 -0.10 0.00 0.14 0.00 0.00 62.40 63.06 1dgq h SER 270 CO -0.31 1.16 -0.01 1.56 -1.14 0.00 0.00 176.83 178.08 1dgq h GLN 271 N 0.03 0.10 -0.86 3.45 4.20 -0.41 0.58 115.11 122.20 1dgq h GLN 271 Ca -0.04 -0.01 0.22 0.00 0.06 0.00 0.00 58.65 58.88 1dgq h GLN 271 Cb 1.17 -0.02 -0.05 0.00 0.30 0.00 0.00 27.48 28.88 1dgq h GLN 271 CO 0.10 0.07 0.59 0.93 -0.67 0.00 0.00 178.83 179.85 1dgq h GLU 272 N 0.11 0.21 -0.17 1.46 5.08 -0.89 0.30 114.58 120.69 1dgq h GLU 272 Ca 0.29 -0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.57 1dgq h GLU 272 Cb 0.46 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.66 1dgq h GLU 272 CO -0.49 0.14 -0.17 1.79 -1.00 0.00 0.00 179.01 179.28 1dgq h THR 273 N 0.22 1.34 -0.85 1.13 1.35 -0.85 -3.12 112.91 112.13 1dgq h THR 273 Ca 0.43 -1.34 0.11 0.00 -0.55 0.00 0.00 66.41 65.06 1dgq h THR 273 Cb 1.35 1.83 -0.08 0.00 -1.73 0.00 0.00 68.15 69.52 1dgq h THR 273 CO -0.10 0.40 0.48 -0.07 -0.25 0.00 0.00 175.52 175.98 1dgq h LEU 274 N 0.06 0.67 -1.77 3.87 3.38 -0.71 0.11 115.31 120.92 1dgq h LEU 274 Ca 0.03 0.06 0.17 0.00 0.09 0.00 0.00 57.88 58.23 1dgq h LEU 274 Cb 0.72 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.36 1dgq h LEU 274 CO 0.04 0.35 0.50 0.45 0.09 0.00 0.00 178.44 179.87 1dgq h HIS 275 N 0.77 0.26 -0.03 1.13 3.86 -1.13 0.14 115.15 120.14 1dgq h HIS 275 Ca 0.43 0.01 -0.03 0.00 -1.16 0.00 0.00 60.37 59.62 1dgq h HIS 275 Cb 0.46 -0.08 0.00 0.00 1.06 0.00 0.00 27.41 28.85 1dgq h HIS 275 CO -0.06 0.09 -0.10 0.87 0.86 0.00 0.00 177.93 179.59 1dgq h LYS 276 N 0.22 0.13 -0.54 2.45 1.79 -0.77 -3.34 116.57 116.51 1dgq h LYS 276 Ca 0.35 -0.09 -0.06 0.00 -2.18 0.00 0.00 60.65 58.67 1dgq h LYS 276 Cb 1.07 0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 31.71 1dgq h LYS 276 CO -0.07 0.71 0.10 0.74 -1.08 0.00 0.00 179.45 179.84 1dgq h PHE 277 N -0.43 0.95 -3.79 -1.35 0.04 -0.78 -3.45 116.94 108.13 1dgq h PHE 277 Ca -0.00 -0.13 -0.48 0.00 2.80 0.00 0.00 57.97 60.16 1dgq h PHE 277 Cb 0.72 -0.26 0.20 0.00 2.20 0.00 0.00 35.95 38.80 1dgq h PHE 277 CO 0.13 0.84 0.13 0.00 -0.60 0.00 0.00 178.31 178.82 1dgq s ALA 278 N -5.22 0.62 0.71 2.45 0.00 0.35 -4.76 121.76 115.91 1dgq s ALA 278 Ca -0.13 0.17 -0.11 0.00 0.00 0.00 0.00 51.96 51.90 1dgq s ALA 278 Cb 0.12 -3.32 0.03 0.00 0.00 0.00 0.00 23.12 19.95 1dgq s ALA 278 CO 0.81 -3.18 1.09 -1.12 0.00 0.00 0.00 175.76 173.36 1dgq s SER 279 N -2.72 5.29 0.01 0.00 0.01 -0.31 -4.87 113.70 111.11 1dgq s SER 279 Ca 0.67 1.02 0.00 0.00 1.31 0.00 0.00 55.95 58.95 1dgq s SER 279 Cb -0.23 -1.78 -0.04 0.00 0.21 0.00 0.00 66.02 64.18 1dgq s SER 279 CO 0.61 -1.41 0.07 -0.54 0.41 0.00 0.00 173.24 172.38 1dgq s LYS 280 N -5.36 3.00 0.08 12.44 -0.14 -1.26 -3.41 119.74 125.09 1dgq s LYS 280 Ca 0.58 -0.54 -0.30 0.00 -1.36 0.00 0.00 55.97 54.35 1dgq s LYS 280 Cb -0.11 -2.81 -0.06 0.00 -1.68 0.00 0.00 37.83 33.17 1dgq s LYS 280 CO 0.50 0.63 1.19 -2.14 -0.76 0.00 0.00 175.35 174.77 1dgq s PRO 281 N -1.84 4.45 0.51 -1.68 0.02 -1.26 -4.98 135.00 130.22 1dgq s PRO 281 Ca 0.24 1.77 0.22 0.00 0.02 0.00 0.00 61.00 63.25 1dgq s PRO 281 Cb -0.12 -3.33 1.31 0.00 0.02 0.00 0.00 34.50 32.37 1dgq s PRO 281 CO 0.15 -0.22 2.02 0.00 -0.33 0.00 0.00 177.00 178.62 1dgq h ALA 282 N 6.53 2.32 -0.60 -1.55 0.00 -1.89 0.71 119.26 124.79 1dgq h ALA 282 Ca -0.42 -0.01 0.09 0.00 0.00 0.00 0.00 54.91 54.56 1dgq h ALA 282 Cb 1.21 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.98 1dgq h ALA 282 CO 0.80 -0.45 0.40 0.77 0.00 0.00 0.00 179.25 180.77 1dgq h SER 283 N 0.08 0.40 0.04 0.00 0.02 -1.88 0.18 113.55 112.39 1dgq h SER 283 Ca 0.21 0.01 -0.15 0.00 -0.84 0.00 0.00 61.79 61.02 1dgq h SER 283 Cb 0.75 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 63.21 1dgq h SER 283 CO -0.02 0.25 -0.75 -0.33 -1.14 0.00 0.00 176.83 174.84 1dgq h GLU 284 N 0.45 0.09 0.00 3.45 4.39 -1.23 -3.40 114.58 118.33 1dgq h GLU 284 Ca 0.27 -0.16 -0.20 0.00 0.34 0.00 0.00 59.36 59.61 1dgq h GLU 284 Cb 0.47 0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 29.15 1dgq h GLU 284 CO -0.08 1.08 -1.01 0.74 -1.16 0.00 0.00 179.01 178.58 1dgq h PHE 285 N -0.76 0.00 -3.32 4.33 0.04 -1.13 -3.44 116.94 112.66 1dgq h PHE 285 Ca -0.18 0.00 -0.57 0.00 2.80 0.00 0.00 57.97 60.02 1dgq h PHE 285 Cb 1.34 0.00 -0.06 0.00 2.20 0.00 0.00 35.95 39.43 1dgq h PHE 285 CO 0.19 0.88 -0.02 0.08 -0.60 0.00 0.00 178.31 178.84 1dgq s VAL 286 N -2.76 4.98 -0.29 -0.55 1.01 0.62 -0.58 120.40 122.82 1dgq s VAL 286 Ca 0.01 1.23 0.01 0.00 0.00 0.00 0.00 61.98 63.23 1dgq s VAL 286 Cb 0.09 -3.93 0.08 0.00 0.00 0.00 0.00 36.38 32.62 1dgq s VAL 286 CO 0.81 0.38 0.02 -0.54 0.00 0.00 0.00 175.10 175.76 1dgq s LYS 287 N 0.10 1.34 -1.07 2.72 -0.14 0.07 -4.79 119.74 117.98 1dgq s LYS 287 Ca 0.31 -1.31 -0.22 0.00 -1.36 0.00 0.00 55.97 53.39 1dgq s LYS 287 Cb -0.18 -2.63 0.03 0.00 -1.68 0.00 0.00 37.83 33.37 1dgq s LYS 287 CO 0.16 -0.81 1.62 0.42 -0.76 0.00 0.00 175.35 175.98 1dgq s ILE 288 N 1.29 3.86 -1.02 2.17 -1.09 -1.26 -0.50 121.20 124.65 1dgq s ILE 288 Ca 0.04 -0.94 -0.19 0.00 -2.23 0.00 0.00 60.65 57.33 1dgq s ILE 288 Cb -0.18 -4.89 0.11 0.00 -1.58 0.00 0.00 42.46 35.92 1dgq s ILE 288 CO -0.12 -1.75 1.29 -0.22 -1.23 0.00 0.00 174.94 172.92 1dgq s LEU 289 N 5.99 4.61 0.00 2.97 2.96 0.11 -4.73 118.68 130.59 1dgq s LEU 289 Ca 0.53 -2.09 0.00 0.00 -0.22 0.00 0.00 54.13 52.34 1dgq s LEU 289 Cb -0.00 -2.45 0.00 0.00 0.50 0.00 0.00 46.19 44.24 1dgq s LEU 289 CO -0.04 -1.12 0.00 -0.67 -1.32 0.00 0.00 176.35 173.20 1dgq n ASP 290 N 7.06 0.00 -4.07 3.68 2.03 -1.26 -0.43 116.55 123.56 1dgq n ASP 290 Ca 0.30 0.00 -0.10 0.00 0.52 0.00 0.00 54.79 55.51 1dgq n ASP 290 Cb 0.48 0.00 -0.11 0.00 -0.72 0.00 0.00 41.12 40.78 1dgq n ASP 290 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 1dgq s THR 291 N -1.61 0.38 0.32 5.18 -4.23 -1.26 -2.63 115.64 111.79 1dgq s THR 291 Ca 0.00 -1.40 0.10 0.00 -1.18 0.00 0.00 61.69 59.21 1dgq s THR 291 Cb 0.00 -0.97 0.31 0.00 1.34 0.00 0.00 72.50 73.18 1dgq s THR 291 CO 0.00 -0.67 1.70 -0.26 -0.54 0.00 0.00 174.62 174.85 1dgq h PHE 292 N 3.88 0.91 -0.98 3.99 0.04 -1.97 0.72 116.94 123.53 1dgq h PHE 292 Ca -0.34 0.04 0.33 0.00 2.80 0.00 0.00 57.97 60.80 1dgq h PHE 292 Cb 1.18 -0.25 -0.17 0.00 2.20 0.00 0.00 35.95 38.91 1dgq h PHE 292 CO 0.61 -0.04 0.33 0.93 -0.60 0.00 0.00 178.31 179.54 1dgq h GLU 293 N 0.46 0.07 0.00 1.51 3.07 -1.96 0.12 114.58 117.86 1dgq h GLU 293 Ca 0.66 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.51 1dgq h GLU 293 Cb 1.33 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 29.23 1dgq h GLU 293 CO -0.53 0.04 0.00 1.63 -1.40 0.00 0.00 179.01 178.75 1dgq n LYS 294 N -5.31 0.42 -0.19 2.33 4.76 0.25 -3.53 118.16 116.89 1dgq n LYS 294 Ca 0.30 0.04 0.20 0.00 -2.87 0.00 0.00 58.31 55.98 1dgq n LYS 294 Cb 0.99 -1.50 0.56 0.00 -1.84 0.00 0.00 35.03 33.24 1dgq n LYS 294 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 1dgq h LEU 295 N 0.00 0.30 -0.05 -0.35 3.38 -0.86 0.13 115.31 117.87 1dgq h LEU 295 Ca 0.00 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 1dgq h LEU 295 Cb 0.21 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 1dgq h LEU 295 CO 0.00 0.13 0.03 0.11 0.09 0.00 0.00 178.44 178.81 1dgq h LYS 296 N 0.31 0.07 0.04 1.13 1.57 -1.78 0.23 116.57 118.14 1dgq h LYS 296 Ca 0.42 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 59.19 1dgq h LYS 296 Cb 1.14 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.44 1dgq h LYS 296 CO -0.12 0.08 -0.02 0.22 -0.57 0.00 0.00 179.45 179.04 1dgq h ASP 297 N 0.04 -0.04 -0.44 0.86 3.58 -1.28 -1.93 116.42 117.21 1dgq h ASP 297 Ca 0.02 -0.23 0.05 0.00 0.42 0.00 0.00 57.03 57.29 1dgq h ASP 297 Cb 0.03 0.01 -0.05 0.00 1.72 0.00 0.00 39.33 41.04 1dgq h ASP 297 CO -0.00 0.21 0.17 0.25 -2.88 0.00 0.00 179.24 176.98 1dgq h LEU 298 N -0.29 0.20 -0.29 2.28 5.85 -0.80 0.37 115.31 122.63 1dgq h LEU 298 Ca -0.00 0.05 0.07 0.00 0.84 0.00 0.00 57.88 58.83 1dgq h LEU 298 Cb 0.27 0.02 -0.08 0.00 0.37 0.00 0.00 40.66 41.24 1dgq h LEU 298 CO 0.01 0.15 -0.30 0.15 -0.34 0.00 0.00 178.44 178.11 1dgq h PHE 299 N 0.35 -0.81 -0.60 1.25 3.57 -0.43 0.19 116.94 120.46 1dgq h PHE 299 Ca 0.20 0.05 0.07 0.00 3.53 0.00 0.00 57.97 61.82 1dgq h PHE 299 Cb 0.18 0.40 -0.06 0.00 2.79 0.00 0.00 35.95 39.26 1dgq h PHE 299 CO -0.14 -0.36 0.29 1.15 -2.23 0.00 0.00 178.31 177.01 1dgq h THR 300 N -0.28 0.89 0.56 4.41 2.02 -0.47 0.24 112.91 120.29 1dgq h THR 300 Ca 0.14 -0.18 -0.03 0.00 0.77 0.00 0.00 66.41 67.12 1dgq h THR 300 Cb 0.51 0.31 0.00 0.00 -1.74 0.00 0.00 68.15 67.24 1dgq h THR 300 CO -0.45 0.10 -0.29 -0.08 0.37 0.00 0.00 175.52 175.17 1dgq h GLU 301 N 0.54 -0.76 -0.69 6.66 4.81 0.01 0.11 114.58 125.26 1dgq h GLU 301 Ca 0.28 0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.53 1dgq h GLU 301 Cb 0.24 0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.77 1dgq h GLU 301 CO -0.22 -0.50 0.31 -0.07 -0.73 0.00 0.00 179.01 177.79 1dgq h LEU 302 N -0.79 0.93 -0.49 1.64 3.38 -0.38 -0.43 115.31 119.18 1dgq h LEU 302 Ca -0.07 -0.15 0.05 0.00 0.09 0.00 0.00 57.88 57.80 1dgq h LEU 302 Cb 0.61 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 41.08 1dgq h LEU 302 CO 0.11 0.82 0.22 -0.61 0.09 0.00 0.00 178.44 179.07 1dgq h GLN 303 N 0.97 0.42 0.14 1.13 5.75 -0.41 0.19 115.11 123.30 1dgq h GLN 303 Ca 0.23 -0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.71 1dgq h GLN 303 Cb 0.16 -0.10 -0.01 0.00 1.07 0.00 0.00 27.48 28.61 1dgq h GLN 303 CO -0.02 0.28 -0.11 -0.22 -2.65 0.00 0.00 178.83 176.10 1dgq h LYS 304 N 0.43 -0.25 -0.61 1.69 3.64 -0.31 0.18 116.57 121.34 1dgq h LYS 304 Ca 0.22 0.02 0.05 0.00 -1.27 0.00 0.00 60.65 59.67 1dgq h LYS 304 Cb 0.17 0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 32.00 1dgq h LYS 304 CO -0.18 -0.17 0.34 0.87 -2.27 0.00 0.00 179.45 178.04 1dgq h LYS 305 N -0.26 0.63 0.22 1.90 1.57 -0.41 0.86 116.57 121.07 1dgq h LYS 305 Ca -0.00 -0.04 0.01 0.00 -1.87 0.00 0.00 60.65 58.75 1dgq h LYS 305 Cb 0.24 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.37 1dgq h LYS 305 CO -0.01 0.42 -0.31 0.82 -0.57 0.00 0.00 179.45 179.79 1dgq h ILE 306 N 0.65 0.34 -0.46 1.86 2.04 -0.55 -3.03 117.51 118.36 1dgq h ILE 306 Ca 0.26 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.20 1dgq h ILE 306 Cb 0.12 0.34 -0.07 0.00 -0.74 0.00 0.00 36.82 36.48 1dgq h ILE 306 CO -0.15 0.00 0.06 0.22 0.00 0.00 0.00 178.15 178.28 1dgq h TYR 307 N -0.60 0.09 -0.42 1.37 3.20 0.19 -1.58 116.97 119.23 1dgq h TYR 307 Ca 0.01 0.03 0.12 0.00 3.14 0.00 0.00 58.73 62.03 1dgq h TYR 307 Cb 0.58 0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.86 1dgq h TYR 307 CO -0.23 -0.03 0.50 0.28 -1.64 0.00 0.00 178.16 177.04 1dgq h VAL 308 N 0.19 0.30 -0.26 1.81 2.07 -0.76 0.26 116.25 119.86 1dgq h VAL 308 Ca 0.23 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.81 1dgq h VAL 308 Cb 0.31 0.59 -0.07 0.00 -1.52 0.00 0.00 31.29 30.60 1dgq h VAL 308 CO -0.32 0.00 -0.18 0.40 0.02 0.00 0.00 177.57 177.49 1dgq h ILE 309 N 0.00 0.50 0.00 4.57 1.08 -1.27 -3.29 117.51 119.10 1dgq h ILE 309 Ca 0.20 0.00 -0.35 0.00 -0.39 0.00 0.00 64.86 64.32 1dgq h ILE 309 Cb 1.20 0.50 -0.07 0.00 -3.07 0.00 0.00 36.82 35.38 1dgq h ILE 309 CO -0.00 0.00 -2.27 -0.62 -0.69 0.00 0.00 178.15 174.56 1dgq n GLU 310 N -5.34 0.68 0.00 2.37 1.02 0.35 -5.01 120.64 114.71 1dgq n GLU 310 Ca -0.00 0.04 0.00 0.00 -0.02 0.00 0.00 57.16 57.17 1dgq n GLU 310 Cb 0.25 -1.56 0.00 0.00 -0.02 0.00 0.00 31.44 30.11 1dgq n GLU 310 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72