#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dgq h ALA 125 N 0.00 1.56 -5.75 3.04 0.00 -0.92 -3.44 119.26 113.76 1dgq h ALA 125 Ca 0.00 -0.02 -0.38 0.00 0.00 0.00 0.00 54.91 54.51 1dgq h ALA 125 Cb 0.00 -0.25 0.14 0.00 0.00 0.00 0.00 17.79 17.69 1dgq h ALA 125 CO 0.00 0.30 -0.68 0.43 0.00 0.00 0.00 179.25 179.30 1dgq n SER 126 N -4.49 -5.73 -3.94 0.00 7.64 -1.26 -4.93 113.62 100.91 1dgq n SER 126 Ca 0.13 -0.54 -0.38 0.00 1.01 0.00 0.00 58.87 59.09 1dgq n SER 126 Cb 0.22 -4.98 -0.03 0.00 -1.01 0.00 0.00 64.21 58.41 1dgq n SER 126 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 1dgq n LYS 127 N -4.82 3.57 0.00 1.43 4.81 -1.26 -4.72 118.16 117.16 1dgq n LYS 127 Ca -0.03 -4.56 0.00 0.00 -0.87 0.00 0.00 58.31 52.85 1dgq n LYS 127 Cb 0.57 -2.44 0.00 0.00 0.02 0.00 0.00 35.03 33.18 1dgq n LYS 127 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1dgq n GLY 128 N 1.58 1.18 3.60 3.14 0.00 0.58 -4.90 105.19 110.37 1dgq n GLY 128 Ca 0.26 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.64 6.44 -0.04 1.61 4.22 -1.26 -4.29 114.94 120.98 1dgq s ASN 129 Ca 0.00 0.66 -0.01 0.00 -2.14 0.00 0.00 52.86 51.37 1dgq s ASN 129 Cb 0.00 -2.54 0.03 0.00 1.28 0.00 0.00 41.25 40.01 1dgq s ASN 129 CO 0.00 -1.38 0.02 -0.69 -2.04 0.00 0.00 177.10 173.02 1dgq s VAL 130 N 5.08 0.09 -0.64 3.54 1.01 -0.22 -0.99 120.40 128.27 1dgq s VAL 130 Ca 0.56 0.23 -0.20 0.00 0.00 0.00 0.00 61.98 62.56 1dgq s VAL 130 Cb -0.11 -0.25 0.10 0.00 0.00 0.00 0.00 36.38 36.11 1dgq s VAL 130 CO 0.32 0.17 0.82 -1.81 0.00 0.00 0.00 175.10 174.60 1dgq s ASP 131 N 1.59 6.21 -0.42 3.32 1.01 0.46 -0.34 116.67 128.50 1dgq s ASP 131 Ca -0.02 -1.34 -0.15 0.00 0.71 0.00 0.00 52.55 51.75 1dgq s ASP 131 Cb -0.13 -2.35 0.03 0.00 1.01 0.00 0.00 42.92 41.49 1dgq s ASP 131 CO -0.03 -1.22 0.32 -0.22 0.21 0.00 0.00 175.17 174.23 1dgq s LEU 132 N 3.13 5.22 -0.34 1.23 0.20 0.47 -0.48 118.68 128.11 1dgq s LEU 132 Ca 0.16 -1.01 -0.17 0.00 0.69 0.00 0.00 54.13 53.80 1dgq s LEU 132 Cb -0.20 -2.16 -0.01 0.00 -0.43 0.00 0.00 46.19 43.39 1dgq s LEU 132 CO 0.06 -0.50 0.48 -0.69 -0.29 0.00 0.00 176.35 175.42 1dgq s VAL 133 N 1.67 5.05 -0.66 1.68 1.01 0.30 -0.53 120.40 128.92 1dgq s VAL 133 Ca 0.05 0.35 -0.24 0.00 0.00 0.00 0.00 61.98 62.14 1dgq s VAL 133 Cb -0.20 -3.92 0.05 0.00 0.00 0.00 0.00 36.38 32.31 1dgq s VAL 133 CO 0.09 -0.15 1.06 -0.36 0.00 0.00 0.00 175.10 175.74 1dgq s PHE 134 N 2.31 2.58 -0.96 5.22 0.08 0.18 -0.38 117.98 127.02 1dgq s PHE 134 Ca 0.18 -0.28 -0.17 0.00 0.12 0.00 0.00 56.93 56.78 1dgq s PHE 134 Cb -0.16 -4.36 0.16 0.00 -0.57 0.00 0.00 43.02 38.10 1dgq s PHE 134 CO 0.12 -1.72 1.10 -1.17 -0.10 0.00 0.00 175.22 173.45 1dgq s LEU 135 N 4.55 5.46 -0.17 -0.37 2.96 0.27 -0.51 118.68 130.87 1dgq s LEU 135 Ca 0.28 -2.38 -0.07 0.00 -0.22 0.00 0.00 54.13 51.74 1dgq s LEU 135 Cb -0.13 -2.35 -0.04 0.00 0.50 0.00 0.00 46.19 44.17 1dgq s LEU 135 CO 0.14 -0.88 0.06 0.72 -1.32 0.00 0.00 176.35 175.06 1dgq s PHE 136 N 1.83 3.25 0.16 5.38 -0.71 0.10 -0.61 117.98 127.38 1dgq s PHE 136 Ca 0.31 0.08 -0.30 0.00 -1.04 0.00 0.00 56.93 55.98 1dgq s PHE 136 Cb -0.06 -2.05 -0.07 0.00 -1.21 0.00 0.00 43.02 39.63 1dgq s PHE 136 CO -0.08 0.18 1.09 0.34 -1.34 0.00 0.00 175.22 175.41 1dgq s ASP 137 N 0.25 7.28 -0.40 1.98 -1.08 0.52 -0.73 116.67 124.49 1dgq s ASP 137 Ca 0.03 2.05 0.11 0.00 -0.52 0.00 0.00 52.55 54.22 1dgq s ASP 137 Cb -0.12 -2.60 0.41 0.00 -1.46 0.00 0.00 42.92 39.15 1dgq s ASP 137 CO 0.00 -0.22 0.96 0.61 0.52 0.00 0.00 175.17 177.04 1dgq n GLY 138 N 2.16 3.85 3.81 2.66 0.00 0.63 -4.87 105.19 113.42 1dgq n GLY 138 Ca 0.03 -2.03 -0.30 0.00 0.00 0.00 0.00 46.02 43.72 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 -3.18 4.42 0.49 1.61 1.04 -1.26 -0.38 113.70 116.44 1dgq s SER 139 Ca 0.39 1.26 0.28 0.00 0.48 0.00 0.00 55.95 58.36 1dgq s SER 139 Cb 0.40 -1.98 1.37 0.00 0.10 0.00 0.00 66.02 65.91 1dgq s SER 139 CO -0.08 -2.01 1.84 -0.03 0.98 0.00 0.00 173.24 173.94 1dgq h MET 140 N -1.12 0.13 -0.99 4.02 4.05 -1.04 0.84 114.93 120.82 1dgq h MET 140 Ca -0.47 -0.01 0.17 0.00 -0.28 0.00 0.00 59.70 59.11 1dgq h MET 140 Cb 1.27 -0.03 -0.09 0.00 -0.80 0.00 0.00 31.60 31.95 1dgq h MET 140 CO 0.60 0.09 0.62 0.77 0.23 0.00 0.00 176.91 179.21 1dgq h SER 141 N 0.14 0.79 -3.03 1.39 0.02 -1.92 -3.40 113.55 107.55 1dgq h SER 141 Ca 0.50 0.07 -0.57 0.00 -0.84 0.00 0.00 61.79 60.96 1dgq h SER 141 Cb 1.74 -0.08 -0.04 0.00 0.14 0.00 0.00 62.40 64.16 1dgq h SER 141 CO -0.09 0.34 0.99 -0.76 -1.14 0.00 0.00 176.83 176.16 1dgq s LEU 142 N -10.17 3.95 0.38 5.07 2.01 0.29 -5.03 118.68 115.19 1dgq s LEU 142 Ca -0.11 1.39 -0.11 0.00 0.01 0.00 0.00 54.13 55.31 1dgq s LEU 142 Cb 0.24 -3.54 -0.07 0.00 0.01 0.00 0.00 46.19 42.83 1dgq s LEU 142 CO 0.80 -1.05 0.75 -1.10 1.01 0.00 0.00 176.35 176.76 1dgq s GLN 143 N 4.12 3.80 0.18 1.70 -1.52 -1.26 -4.83 119.66 121.85 1dgq s GLN 143 Ca 0.59 0.46 -0.26 0.00 -1.95 0.00 0.00 55.36 54.20 1dgq s GLN 143 Cb -0.19 -2.42 0.03 0.00 -0.22 0.00 0.00 33.01 30.21 1dgq s GLN 143 CO 0.23 0.01 1.55 -1.35 -0.25 0.00 0.00 175.29 175.48 1dgq h PRO 144 N 1.45 -0.11 -0.83 2.91 0.11 -1.97 0.52 132.00 134.09 1dgq h PRO 144 Ca -0.47 0.01 0.13 0.00 0.11 0.00 0.00 66.00 65.78 1dgq h PRO 144 Cb 1.19 0.02 -0.09 0.00 0.11 0.00 0.00 31.00 32.23 1dgq h PRO 144 CO 0.64 -0.07 0.43 0.22 -0.21 0.00 0.00 178.00 179.01 1dgq h ASP 145 N -0.11 0.54 -0.02 -2.05 3.58 -1.99 0.16 116.42 116.52 1dgq h ASP 145 Ca 0.20 0.08 -0.00 0.00 0.42 0.00 0.00 57.03 57.73 1dgq h ASP 145 Cb 0.52 -0.01 -0.00 0.00 1.72 0.00 0.00 39.33 41.56 1dgq h ASP 145 CO -0.84 0.25 -0.00 -0.33 -2.88 0.00 0.00 179.24 175.43 1dgq h GLU 146 N 0.64 0.04 -0.50 0.28 5.08 -1.36 -2.49 114.58 116.27 1dgq h GLU 146 Ca 0.44 -0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.82 1dgq h GLU 146 Cb 0.59 -0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.80 1dgq h GLU 146 CO -0.34 0.38 0.27 0.35 -1.00 0.00 0.00 179.01 178.67 1dgq h PHE 147 N -0.30 0.50 -0.73 4.33 3.57 -0.36 -0.05 116.94 123.89 1dgq h PHE 147 Ca 0.01 0.02 0.12 0.00 3.53 0.00 0.00 57.97 61.65 1dgq h PHE 147 Cb 0.37 -0.15 -0.05 0.00 2.79 0.00 0.00 35.95 38.90 1dgq h PHE 147 CO 0.05 0.26 0.49 1.96 -2.23 0.00 0.00 178.31 178.83 1dgq h GLN 148 N 0.53 0.49 -0.26 1.11 1.08 -0.65 0.12 115.11 117.53 1dgq h GLN 148 Ca 0.21 -0.03 -0.17 0.00 -1.45 0.00 0.00 58.65 57.21 1dgq h GLN 148 Cb 0.08 -0.11 -0.00 0.00 -0.05 0.00 0.00 27.48 27.40 1dgq h GLN 148 CO -0.13 0.33 -0.51 0.87 -0.95 0.00 0.00 178.83 178.44 1dgq h LYS 149 N 0.51 0.75 -0.36 1.46 1.57 -0.58 0.21 116.57 120.13 1dgq h LYS 149 Ca 0.35 -0.45 0.06 0.00 -1.87 0.00 0.00 60.65 58.73 1dgq h LYS 149 Cb 0.66 0.04 -0.05 0.00 0.08 0.00 0.00 32.23 32.96 1dgq h LYS 149 CO -0.12 1.08 0.05 0.82 -0.57 0.00 0.00 179.45 180.71 1dgq h ILE 150 N 0.58 0.79 -0.08 1.86 1.08 0.09 0.50 117.51 122.32 1dgq h ILE 150 Ca 0.02 -0.05 0.02 0.00 -0.39 0.00 0.00 64.86 64.46 1dgq h ILE 150 Cb 1.09 0.61 -0.02 0.00 -3.07 0.00 0.00 36.82 35.43 1dgq h ILE 150 CO 0.11 0.03 -0.04 -0.07 -0.69 0.00 0.00 178.15 177.49 1dgq h LEU 151 N 0.16 -0.13 -0.60 1.44 3.38 -0.68 -2.77 115.31 116.11 1dgq h LEU 151 Ca 0.17 0.03 0.10 0.00 0.09 0.00 0.00 57.88 58.28 1dgq h LEU 151 Cb 0.22 0.07 -0.08 0.00 0.09 0.00 0.00 40.66 40.96 1dgq h LEU 151 CO -0.25 -0.05 0.17 -0.78 0.09 0.00 0.00 178.44 177.61 1dgq h ASP 152 N -0.03 0.09 0.24 -0.43 3.58 -0.01 0.44 116.42 120.30 1dgq h ASP 152 Ca 0.05 0.10 0.01 0.00 0.42 0.00 0.00 57.03 57.60 1dgq h ASP 152 Cb 0.10 0.11 -0.03 0.00 1.72 0.00 0.00 39.33 41.23 1dgq h ASP 152 CO -0.10 0.06 -0.35 0.15 -2.88 0.00 0.00 179.24 176.11 1dgq h PHE 153 N 0.31 -0.96 0.10 0.28 3.57 -0.75 0.25 116.94 119.75 1dgq h PHE 153 Ca 0.31 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.83 1dgq h PHE 153 Cb 0.43 0.39 -0.02 0.00 2.79 0.00 0.00 35.95 39.54 1dgq h PHE 153 CO -0.21 -0.48 -0.15 0.52 -2.23 0.00 0.00 178.31 175.76 1dgq h MET 154 N -0.66 -0.29 -0.63 1.11 2.86 -1.11 -1.05 114.93 115.15 1dgq h MET 154 Ca 0.00 0.02 0.13 0.00 -2.06 0.00 0.00 59.70 57.79 1dgq h MET 154 Cb 0.63 0.07 -0.12 0.00 0.06 0.00 0.00 31.60 32.24 1dgq h MET 154 CO -0.13 -0.19 -0.16 -0.22 1.06 0.00 0.00 176.91 177.26 1dgq h LYS 155 N -0.30 -0.00 0.01 1.72 3.11 -0.80 -0.04 116.57 120.27 1dgq h LYS 155 Ca 0.02 0.00 -0.00 0.00 -2.81 0.00 0.00 60.65 57.86 1dgq h LYS 155 Cb 0.31 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.54 1dgq h LYS 155 CO -0.07 -0.00 -0.00 0.22 -2.81 0.00 0.00 179.45 176.78 1dgq h ASP 156 N -0.00 -0.01 -0.09 4.20 3.58 0.31 0.11 116.42 124.52 1dgq h ASP 156 Ca 0.30 -0.08 0.04 0.00 0.42 0.00 0.00 57.03 57.71 1dgq h ASP 156 Cb 0.47 0.00 -0.05 0.00 1.72 0.00 0.00 39.33 41.47 1dgq h ASP 156 CO -0.65 0.08 -0.22 0.58 -2.88 0.00 0.00 179.24 176.14 1dgq h VAL 157 N -0.09 0.47 -1.00 2.25 2.07 -0.73 -0.61 116.25 118.60 1dgq h VAL 157 Ca -0.00 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.56 1dgq h VAL 157 Cb 0.09 0.47 -0.06 0.00 -1.52 0.00 0.00 31.29 30.27 1dgq h VAL 157 CO 0.00 0.00 0.65 0.24 0.02 0.00 0.00 177.57 178.49 1dgq h MET 158 N -0.30 1.22 0.12 1.57 2.86 -0.55 0.89 114.93 120.74 1dgq h MET 158 Ca 0.09 -0.07 -0.01 0.00 -2.06 0.00 0.00 59.70 57.65 1dgq h MET 158 Cb 0.43 -0.27 0.00 0.00 0.06 0.00 0.00 31.60 31.81 1dgq h MET 158 CO -0.26 0.81 -0.06 0.87 1.06 0.00 0.00 176.91 179.33 1dgq h LYS 159 N 1.26 -0.15 -0.16 1.72 1.79 -0.49 -2.47 116.57 118.07 1dgq h LYS 159 Ca 0.40 0.01 0.04 0.00 -2.18 0.00 0.00 60.65 58.93 1dgq h LYS 159 Cb 0.02 0.03 -0.05 0.00 -1.58 0.00 0.00 32.23 30.66 1dgq h LYS 159 CO -0.13 0.19 -0.13 0.87 -1.08 0.00 0.00 179.45 179.17 1dgq h LYS 160 N -0.51 -0.13 -1.82 3.15 6.56 -0.75 -2.43 116.57 120.64 1dgq h LYS 160 Ca -0.02 0.01 -0.50 0.00 -1.06 0.00 0.00 60.65 59.08 1dgq h LYS 160 Cb 0.41 0.03 -0.19 0.00 -0.57 0.00 0.00 32.23 31.91 1dgq h LYS 160 CO 0.03 -0.09 0.50 1.28 -2.06 0.00 0.00 179.45 179.11 1dgq n LEU 161 N -5.28 6.67 -4.40 2.94 4.77 0.28 -4.94 117.00 117.04 1dgq n LEU 161 Ca -0.03 -4.00 -0.53 0.00 -0.03 0.00 0.00 56.01 51.42 1dgq n LEU 161 Cb 0.20 -1.16 -0.08 0.00 -2.33 0.00 0.00 43.42 40.04 1dgq n LEU 161 CO 0.22 1.61 1.76 -1.20 -1.33 0.00 0.00 177.39 178.45 1dgq n SER 162 N 0.48 1.76 0.00 -1.43 7.64 -0.92 -4.03 113.62 117.13 1dgq n SER 162 Ca 0.46 0.51 0.00 0.00 1.01 0.00 0.00 58.87 60.85 1dgq n SER 162 Cb 0.53 -1.16 0.00 0.00 -1.01 0.00 0.00 64.21 62.57 1dgq n SER 162 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1dgq n ASN 163 N 9.05 0.00 -1.80 6.43 5.15 -1.26 -4.84 115.26 127.99 1dgq n ASN 163 Ca 0.44 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.42 1dgq n ASN 163 Cb 0.15 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.40 1dgq n ASN 163 CO 0.00 0.00 0.00 0.41 1.40 0.00 0.00 177.26 179.07 1dgq n THR 164 N 0.00 0.00 -0.99 -0.44 -1.04 -1.26 -0.40 114.28 110.14 1dgq n THR 164 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1dgq n THR 164 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 1dgq n THR 164 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1dgq n SER 165 N 0.35 -4.29 -4.43 8.00 2.88 -1.26 -4.84 113.62 110.03 1dgq n SER 165 Ca 0.00 0.00 -0.43 0.00 -1.33 0.00 0.00 58.87 57.11 1dgq n SER 165 Cb 0.00 -1.89 -0.10 0.00 -0.75 0.00 0.00 64.21 61.48 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 -1.56 3.24 -0.48 0.66 2.02 0.46 -1.05 117.35 120.64 1dgq s TYR 166 Ca 0.00 -0.74 -0.22 0.00 -0.37 0.00 0.00 57.07 55.74 1dgq s TYR 166 Cb 0.00 -2.65 0.04 0.00 -0.40 0.00 0.00 41.96 38.94 1dgq s TYR 166 CO 0.00 -0.64 0.77 -0.65 -1.57 0.00 0.00 175.55 173.46 1dgq s GLN 167 N 1.64 3.31 0.30 -0.62 1.11 0.54 -4.72 119.66 121.22 1dgq s GLN 167 Ca 0.04 -0.33 -0.08 0.00 0.01 0.00 0.00 55.36 55.00 1dgq s GLN 167 Cb -0.20 -4.00 -0.06 0.00 -1.01 0.00 0.00 33.01 27.74 1dgq s GLN 167 CO 0.09 -1.21 0.61 -0.06 0.01 0.00 0.00 175.29 174.73 1dgq s PHE 168 N 3.26 3.45 0.05 0.91 0.40 -1.26 -0.40 117.98 124.39 1dgq s PHE 168 Ca 0.26 0.84 -0.02 0.00 -0.60 0.00 0.00 56.93 57.41 1dgq s PHE 168 Cb -0.14 -2.25 -0.03 0.00 0.51 0.00 0.00 43.02 41.11 1dgq s PHE 168 CO 0.19 0.13 -0.01 0.00 0.70 0.00 0.00 175.22 176.24 1dgq s ALA 169 N -2.06 0.37 -0.02 5.36 0.00 0.31 -3.45 121.76 122.27 1dgq s ALA 169 Ca 0.47 -1.04 -0.01 0.00 0.00 0.00 0.00 51.96 51.38 1dgq s ALA 169 Cb -0.11 0.27 0.02 0.00 0.00 0.00 0.00 23.12 23.30 1dgq s ALA 169 CO 0.27 -0.35 0.04 0.00 0.00 0.00 0.00 175.76 175.72 1dgq s ALA 170 N -3.50 -0.02 -0.22 0.00 0.00 0.15 -0.64 121.76 117.52 1dgq s ALA 170 Ca 0.03 0.22 0.00 0.00 0.00 0.00 0.00 51.96 52.21 1dgq s ALA 170 Cb 0.05 -0.16 0.03 0.00 0.00 0.00 0.00 23.12 23.04 1dgq s ALA 170 CO -0.09 -0.06 -0.13 0.08 0.00 0.00 0.00 175.76 175.56 1dgq s VAL 171 N 0.53 2.45 0.29 0.00 1.01 0.33 -0.15 120.40 124.86 1dgq s VAL 171 Ca -0.04 -1.03 -0.28 0.00 0.00 0.00 0.00 61.98 60.62 1dgq s VAL 171 Cb -0.06 -2.17 -0.09 0.00 0.00 0.00 0.00 36.38 34.05 1dgq s VAL 171 CO -0.02 0.34 0.98 -1.58 0.00 0.00 0.00 175.10 174.82 1dgq s GLN 172 N 1.29 4.67 0.05 2.72 0.74 -0.05 -0.72 119.66 128.36 1dgq s GLN 172 Ca 0.01 1.51 0.01 0.00 0.05 0.00 0.00 55.36 56.95 1dgq s GLN 172 Cb -0.15 -3.06 -0.03 0.00 1.10 0.00 0.00 33.01 30.87 1dgq s GLN 172 CO -0.08 0.33 -0.06 -0.59 -0.55 0.00 0.00 175.29 174.34 1dgq s PHE 173 N -1.34 0.59 0.00 1.67 -0.71 0.09 -0.24 117.98 118.04 1dgq s PHE 173 Ca 0.46 -0.66 0.00 0.00 -1.04 0.00 0.00 56.93 55.69 1dgq s PHE 173 Cb -0.25 -0.37 0.00 0.00 -1.21 0.00 0.00 43.02 41.19 1dgq s PHE 173 CO 0.31 -0.16 0.00 0.45 -1.34 0.00 0.00 175.22 174.48 1dgq n SER 174 N 1.03 0.24 -0.31 1.98 2.88 -1.26 -0.27 113.62 117.91 1dgq n SER 174 Ca -0.20 0.00 0.06 0.00 -1.33 0.00 0.00 58.87 57.40 1dgq n SER 174 Cb 0.57 0.00 0.22 0.00 -0.75 0.00 0.00 64.21 64.24 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 0.80 -2.33 2.46 2.02 -1.81 0.17 112.91 114.22 1dgq h THR 175 Ca 0.00 -0.25 -0.56 0.00 0.77 0.00 0.00 66.41 66.38 1dgq h THR 175 Cb 0.00 0.01 -0.09 0.00 -1.74 0.00 0.00 68.15 66.34 1dgq h THR 175 CO 0.00 0.13 -0.62 -0.55 0.37 0.00 0.00 175.52 174.85 1dgq s SER 176 N -5.50 4.80 0.39 4.18 0.15 -1.26 -4.52 113.70 111.93 1dgq s SER 176 Ca -0.12 -0.51 -0.04 0.00 0.70 0.00 0.00 55.95 55.98 1dgq s SER 176 Cb 0.21 -1.00 -0.04 0.00 -1.71 0.00 0.00 66.02 63.48 1dgq s SER 176 CO 0.78 0.01 0.66 -0.72 1.20 0.00 0.00 173.24 175.17 1dgq s TYR 177 N -2.17 3.51 -0.21 3.44 -0.85 -1.26 -4.42 117.35 115.40 1dgq s TYR 177 Ca 0.31 0.66 -0.05 0.00 -0.52 0.00 0.00 57.07 57.47 1dgq s TYR 177 Cb -0.07 -2.15 0.10 0.00 0.38 0.00 0.00 41.96 40.23 1dgq s TYR 177 CO 0.21 -0.03 0.38 0.21 -1.52 0.00 0.00 175.55 174.80 1dgq s LYS 178 N -4.23 0.31 -0.20 -3.49 2.20 0.66 -4.96 119.74 110.03 1dgq s LYS 178 Ca 0.45 0.79 -0.28 0.00 -0.36 0.00 0.00 55.97 56.56 1dgq s LYS 178 Cb -0.10 -0.06 -0.05 0.00 -1.51 0.00 0.00 37.83 36.10 1dgq s LYS 178 CO 0.37 -0.42 2.21 0.99 -0.36 0.00 0.00 175.35 178.14 1dgq s THR 179 N 2.56 3.00 0.02 3.43 2.01 -1.26 -0.87 115.64 124.53 1dgq s THR 179 Ca 0.05 0.00 -0.20 0.00 0.31 0.00 0.00 61.69 61.85 1dgq s THR 179 Cb -0.13 -3.00 -0.17 0.00 0.01 0.00 0.00 72.50 69.20 1dgq s THR 179 CO -0.13 -0.00 1.25 -0.33 -0.69 0.00 0.00 174.62 174.71 1dgq h GLU 180 N 14.85 0.38 -2.53 4.92 4.39 -0.89 -3.48 114.58 132.24 1dgq h GLU 180 Ca -0.42 -0.27 -0.02 0.00 0.34 0.00 0.00 59.36 58.99 1dgq h GLU 180 Cb 1.24 0.04 -0.15 0.00 -0.10 0.00 0.00 28.75 29.78 1dgq h GLU 180 CO 0.96 0.88 0.23 -0.59 -1.16 0.00 0.00 179.01 179.33 1dgq s PHE 181 N -3.87 -0.57 0.44 4.33 -0.12 -0.92 -4.89 117.98 112.38 1dgq s PHE 181 Ca -0.14 0.63 0.03 0.00 -0.05 0.00 0.00 56.93 57.40 1dgq s PHE 181 Cb 0.05 0.50 0.03 0.00 -0.63 0.00 0.00 43.02 42.96 1dgq s PHE 181 CO 0.78 -0.72 0.22 -0.40 -0.05 0.00 0.00 175.22 175.04 1dgq n ASP 182 N 0.15 2.72 0.07 1.98 5.68 -1.26 -0.67 116.55 125.21 1dgq n ASP 182 Ca -0.17 -2.67 -0.11 0.00 -0.50 0.00 0.00 54.79 51.34 1dgq n ASP 182 Cb 0.62 0.09 -0.05 0.00 -1.14 0.00 0.00 41.12 40.63 1dgq n ASP 182 CO 0.00 0.00 0.00 -0.26 -1.33 0.00 0.00 177.20 175.61 1dgq h PHE 183 N 0.85 -0.50 -0.99 2.11 0.04 -1.54 -1.09 116.94 115.82 1dgq h PHE 183 Ca -0.31 0.01 0.11 0.00 2.80 0.00 0.00 57.97 60.58 1dgq h PHE 183 Cb 1.06 0.22 -0.08 0.00 2.20 0.00 0.00 35.95 39.34 1dgq h PHE 183 CO 0.00 -0.27 0.62 0.66 -0.60 0.00 0.00 178.31 178.72 1dgq h SER 184 N -0.32 0.92 0.25 2.17 4.64 -1.19 0.11 113.55 120.12 1dgq h SER 184 Ca 0.05 0.04 -0.01 0.00 -0.47 0.00 0.00 61.79 61.41 1dgq h SER 184 Cb 0.38 -0.14 -0.00 0.00 -0.31 0.00 0.00 62.40 62.32 1dgq h SER 184 CO -0.16 0.51 -0.15 0.44 -0.87 0.00 0.00 176.83 176.60 1dgq h ASP 185 N 1.01 -0.36 -0.52 4.97 3.32 -1.64 0.15 116.42 123.35 1dgq h ASP 185 Ca 0.48 0.02 0.02 0.00 0.02 0.00 0.00 57.03 57.58 1dgq h ASP 185 Cb 0.43 0.11 -0.03 0.00 0.22 0.00 0.00 39.33 40.05 1dgq h ASP 185 CO -0.25 -0.24 0.31 0.22 -1.72 0.00 0.00 179.24 177.56 1dgq h TYR 186 N -0.37 0.57 -0.82 4.55 3.20 -0.37 0.13 116.97 123.86 1dgq h TYR 186 Ca -0.03 0.02 0.06 0.00 3.14 0.00 0.00 58.73 61.93 1dgq h TYR 186 Cb 0.31 -0.18 -0.06 0.00 1.54 0.00 0.00 36.73 38.33 1dgq h TYR 186 CO -0.08 0.33 0.50 0.28 -1.64 0.00 0.00 178.16 177.54 1dgq h VAL 187 N 0.61 1.02 0.40 1.81 2.07 -0.56 0.29 116.25 121.90 1dgq h VAL 187 Ca 0.21 -0.31 -0.02 0.00 0.82 0.00 0.00 66.70 67.40 1dgq h VAL 187 Cb 0.03 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 29.84 1dgq h VAL 187 CO -0.10 0.16 -0.19 0.50 0.02 0.00 0.00 177.57 177.97 1dgq h LYS 188 N 0.90 -0.52 0.10 1.57 3.64 -0.16 -3.40 116.57 118.70 1dgq h LYS 188 Ca 0.36 0.04 -0.33 0.00 -1.27 0.00 0.00 60.65 59.44 1dgq h LYS 188 Cb 0.19 0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.10 1dgq h LYS 188 CO -0.18 -0.26 -1.82 -1.49 -2.27 0.00 0.00 179.45 173.43 1dgq h TRP 189 N -1.07 0.37 0.00 1.91 4.06 -0.70 -3.48 115.95 117.04 1dgq h TRP 189 Ca -0.06 -0.27 0.00 0.00 2.06 0.00 0.00 58.89 60.62 1dgq h TRP 189 Cb 0.50 -0.01 0.00 0.00 -1.00 0.00 0.00 29.16 28.64 1dgq h TRP 189 CO 0.02 1.51 0.00 1.63 -3.56 0.00 0.00 178.44 178.03 1dgq n LYS 190 N -3.37 -1.08 -4.03 0.49 4.76 0.10 -4.92 118.16 110.10 1dgq n LYS 190 Ca -0.25 0.25 -0.32 0.00 -2.87 0.00 0.00 58.31 55.12 1dgq n LYS 190 Cb 1.05 -4.57 -0.15 0.00 -1.84 0.00 0.00 35.03 29.53 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 -1.86 4.57 0.23 4.39 2.15 -1.26 -4.92 116.67 119.97 1dgq s ASP 191 Ca 0.00 -1.51 -0.13 0.00 0.43 0.00 0.00 52.55 51.34 1dgq s ASP 191 Cb 0.00 -1.59 0.29 0.00 -0.30 0.00 0.00 42.92 41.32 1dgq s ASP 191 CO 0.00 -0.23 1.59 -0.65 -0.17 0.00 0.00 175.17 175.71 1dgq h PRO 192 N 7.78 -0.02 -0.19 4.34 0.11 -1.92 -0.71 132.00 141.38 1dgq h PRO 192 Ca -0.17 0.00 0.02 0.00 0.11 0.00 0.00 66.00 65.96 1dgq h PRO 192 Cb 1.04 0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.13 1dgq h PRO 192 CO 0.48 -0.02 0.06 0.22 -0.21 0.00 0.00 178.00 178.54 1dgq h ASP 193 N -0.02 0.07 -0.92 -2.05 3.58 -1.96 0.39 116.42 115.51 1dgq h ASP 193 Ca 0.35 0.02 0.03 0.00 0.42 0.00 0.00 57.03 57.85 1dgq h ASP 193 Cb 0.57 0.01 -0.05 0.00 1.72 0.00 0.00 39.33 41.58 1dgq h ASP 193 CO -0.80 0.07 0.60 0.00 -2.88 0.00 0.00 179.24 176.23 1dgq h ALA 194 N 1.12 1.19 -0.19 -0.78 0.00 -1.76 0.15 119.26 119.00 1dgq h ALA 194 Ca 0.08 -0.05 -0.17 0.00 0.00 0.00 0.00 54.91 54.78 1dgq h ALA 194 Cb 0.06 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.50 1dgq h ALA 194 CO -0.09 0.49 -0.58 -0.07 0.00 0.00 0.00 179.25 179.01 1dgq h LEU 195 N 1.18 0.68 0.00 0.00 3.38 -0.52 -3.33 115.31 116.70 1dgq h LEU 195 Ca 0.35 -0.37 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1dgq h LEU 195 Cb -0.05 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.50 1dgq h LEU 195 CO -0.10 1.10 -0.78 0.18 0.09 0.00 0.00 178.44 178.93 1dgq n LEU 196 N -3.95 0.64 -0.05 1.67 4.77 0.13 -4.10 117.00 116.11 1dgq n LEU 196 Ca -0.04 -0.08 0.24 0.00 -0.03 0.00 0.00 56.01 56.11 1dgq n LEU 196 Cb 0.62 -0.15 0.72 0.00 -2.33 0.00 0.00 43.42 42.29 1dgq n LEU 196 CO 0.48 0.11 1.22 0.07 -1.33 0.00 0.00 177.39 177.93 1dgq h LYS 197 N 0.00 0.00 0.00 3.23 2.10 -1.10 0.20 116.57 121.00 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 0.60 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.93 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 -4.05 0.55 -2.11 0.07 -0.00 -1.26 -4.68 115.22 103.73 1dgq n HIS 198 Ca 0.13 0.23 -0.29 0.00 0.46 0.00 0.00 57.72 58.26 1dgq n HIS 198 Cb 0.79 -0.88 -0.05 0.00 -0.12 0.00 0.00 29.99 29.73 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 3.54 -0.63 3.57 1.01 0.06 -4.89 120.40 119.78 1dgq s VAL 199 Ca 0.03 -0.62 -0.24 0.00 0.00 0.00 0.00 61.98 61.14 1dgq s VAL 199 Cb 0.08 -4.30 0.05 0.00 0.00 0.00 0.00 36.38 32.21 1dgq s VAL 199 CO 0.28 -1.07 1.04 -0.54 0.00 0.00 0.00 175.10 174.81 1dgq s LYS 200 N 6.60 3.23 -0.08 2.72 1.02 -1.26 -4.99 119.74 126.98 1dgq s LYS 200 Ca 0.67 -0.44 -0.30 0.00 0.02 0.00 0.00 55.97 55.92 1dgq s LYS 200 Cb -0.04 -4.14 -0.08 0.00 -0.52 0.00 0.00 37.83 33.05 1dgq s LYS 200 CO 0.03 -1.76 2.06 1.58 -0.92 0.00 0.00 175.35 176.35 1dgq n HIS 201 N 8.01 2.28 -0.04 3.18 -0.00 -1.26 -4.90 115.22 122.49 1dgq n HIS 201 Ca 0.00 -0.24 -0.12 0.00 0.46 0.00 0.00 57.72 57.82 1dgq n HIS 201 Cb 0.47 -2.76 -0.07 0.00 -0.12 0.00 0.00 29.99 27.51 1dgq n HIS 201 CO 0.00 0.00 0.00 0.52 0.46 0.00 0.00 176.34 177.32 1dgq h MET 202 N 12.10 0.21 -5.10 1.57 2.86 -1.94 -3.48 114.93 121.14 1dgq h MET 202 Ca -0.46 -0.09 -0.31 0.00 -2.06 0.00 0.00 59.70 56.79 1dgq h MET 202 Cb 1.25 -0.01 0.13 0.00 0.06 0.00 0.00 31.60 33.03 1dgq h MET 202 CO 0.95 0.54 -0.61 1.28 1.06 0.00 0.00 176.91 180.13 1dgq n LEU 203 N -4.74 -3.46 0.00 1.22 4.77 0.49 -4.91 117.00 110.37 1dgq n LEU 203 Ca -0.06 -0.49 0.00 0.00 -0.03 0.00 0.00 56.01 55.42 1dgq n LEU 203 Cb 0.26 -2.69 0.00 0.00 -2.33 0.00 0.00 43.42 38.66 1dgq n LEU 203 CO 0.36 0.44 0.00 0.18 -1.33 0.00 0.00 177.39 177.04 1dgq n LEU 204 N -3.99 0.00 0.00 2.23 4.77 -1.25 -3.73 117.00 115.02 1dgq n LEU 204 Ca -0.12 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.86 1dgq n LEU 204 Cb 0.60 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.69 1dgq n LEU 204 CO 0.53 0.00 0.00 0.18 -1.33 0.00 0.00 177.39 176.77 1dgq n LEU 205 N 0.00 0.00 -3.37 2.23 4.77 -1.26 -0.78 117.00 118.58 1dgq n LEU 205 Ca 0.00 0.00 -0.25 0.00 -0.03 0.00 0.00 56.01 55.73 1dgq n LEU 205 Cb 0.00 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 40.99 1dgq n LEU 205 CO 0.00 0.00 -0.28 -0.89 -1.33 0.00 0.00 177.39 174.89 1dgq s THR 206 N 0.76 0.13 -1.37 -5.08 2.01 -1.25 -2.84 115.64 108.00 1dgq s THR 206 Ca 0.00 -2.11 -0.08 0.00 0.31 0.00 0.00 61.69 59.80 1dgq s THR 206 Cb 0.00 -1.08 0.10 0.00 0.01 0.00 0.00 72.50 71.53 1dgq s THR 206 CO 0.00 -1.03 2.27 -3.20 -0.69 0.00 0.00 174.62 171.97 1dgq n ASN 207 N 3.34 6.67 -0.08 3.53 2.85 0.61 -0.41 115.26 131.78 1dgq n ASN 207 Ca 0.22 -3.02 -0.11 0.00 -0.11 0.00 0.00 54.58 51.56 1dgq n ASN 207 Cb 0.45 -1.46 -0.04 0.00 1.24 0.00 0.00 39.78 39.97 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 3.21 1.24 0.27 -0.44 2.02 -1.86 0.36 112.91 117.70 1dgq h THR 208 Ca 0.61 -0.81 0.00 0.00 0.77 0.00 0.00 66.41 66.97 1dgq h THR 208 Cb 0.45 1.31 -0.04 0.00 -1.74 0.00 0.00 68.15 68.13 1dgq h THR 208 CO 1.62 0.26 -0.50 -0.26 0.37 0.00 0.00 175.52 177.01 1dgq h PHE 209 N 0.20 -1.42 -0.82 3.16 0.04 -1.85 0.21 116.94 116.46 1dgq h PHE 209 Ca 0.07 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.87 1dgq h PHE 209 Cb 0.36 0.58 -0.04 0.00 2.20 0.00 0.00 35.95 39.05 1dgq h PHE 209 CO 0.03 -0.60 0.52 0.78 -0.60 0.00 0.00 178.31 178.43 1dgq h GLY 210 N -0.83 1.16 1.33 -1.45 0.00 -1.78 -0.91 103.07 100.60 1dgq h GLY 210 Ca -0.03 -0.45 -0.11 0.00 0.00 0.00 0.00 47.33 46.73 1dgq h GLY 210 CO -0.19 0.44 -0.22 0.00 0.00 0.00 0.00 176.54 176.58 1dgq h ALA 211 N 1.46 0.88 -0.13 3.60 0.00 -0.52 0.15 119.26 124.70 1dgq h ALA 211 Ca 0.30 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1dgq h ALA 211 Cb -0.09 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1dgq h ALA 211 CO -0.06 0.63 0.06 0.82 0.00 0.00 0.00 179.25 180.70 1dgq h ILE 212 N 0.68 1.12 -0.30 0.00 2.04 0.03 0.41 117.51 121.50 1dgq h ILE 212 Ca 0.10 -0.36 0.05 0.00 1.00 0.00 0.00 64.86 65.65 1dgq h ILE 212 Cb 0.73 1.13 -0.05 0.00 -0.74 0.00 0.00 36.82 37.88 1dgq h ILE 212 CO 0.06 0.11 0.01 0.78 0.00 0.00 0.00 178.15 179.11 1dgq h ASN 213 N 0.08 -0.10 -0.15 1.72 2.35 -0.90 0.20 115.58 118.79 1dgq h ASN 213 Ca 0.04 0.06 0.05 0.00 -0.55 0.00 0.00 56.30 55.91 1dgq h ASN 213 Cb 0.12 0.11 -0.06 0.00 0.05 0.00 0.00 38.32 38.54 1dgq h ASN 213 CO -0.01 -0.01 -0.31 0.22 -1.65 0.00 0.00 177.43 175.67 1dgq h TYR 214 N 0.10 -0.85 -0.11 1.19 3.20 -0.49 -2.10 116.97 117.91 1dgq h TYR 214 Ca 0.15 0.04 0.04 0.00 3.14 0.00 0.00 58.73 62.10 1dgq h TYR 214 Cb 0.19 0.40 -0.05 0.00 1.54 0.00 0.00 36.73 38.81 1dgq h TYR 214 CO -0.21 -0.39 -0.20 0.28 -1.64 0.00 0.00 178.16 176.00 1dgq h VAL 215 N -0.38 0.50 -0.79 1.81 2.07 -0.52 0.41 116.25 119.36 1dgq h VAL 215 Ca 0.10 0.00 0.18 0.00 0.82 0.00 0.00 66.70 67.80 1dgq h VAL 215 Cb 0.53 0.50 -0.11 0.00 -1.52 0.00 0.00 31.29 30.69 1dgq h VAL 215 CO -0.36 0.00 0.24 0.00 0.02 0.00 0.00 177.57 177.47 1dgq h ALA 216 N 0.72 1.09 0.00 1.67 0.00 -0.47 -0.70 119.26 121.57 1dgq h ALA 216 Ca 0.09 0.17 -0.44 0.00 0.00 0.00 0.00 54.91 54.73 1dgq h ALA 216 Cb 0.40 0.21 -0.07 0.00 0.00 0.00 0.00 17.79 18.33 1dgq h ALA 216 CO -0.26 -0.34 -2.42 0.25 0.00 0.00 0.00 179.25 176.49 1dgq n THR 217 N -5.13 1.53 0.04 0.00 -2.24 -0.84 -4.32 114.28 103.33 1dgq n THR 217 Ca 0.16 -0.38 0.10 0.00 -2.27 0.00 0.00 64.05 61.67 1dgq n THR 217 Cb 0.52 -1.84 -0.09 0.00 -2.10 0.00 0.00 70.33 66.81 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 -4.15 0.63 -0.11 -0.78 -0.58 0.14 -4.54 120.64 111.25 1dgq n GLU 218 Ca -0.51 -0.03 -0.23 0.00 -0.42 0.00 0.00 57.16 55.96 1dgq n GLU 218 Cb 0.88 -1.67 -0.09 0.00 -0.57 0.00 0.00 31.44 29.99 1dgq n GLU 218 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1dgq n VAL 219 N -2.49 1.26 -1.27 2.62 0.31 -0.69 -4.68 118.33 113.40 1dgq n VAL 219 Ca -0.03 -0.35 -0.43 0.00 -0.01 0.00 0.00 64.34 63.52 1dgq n VAL 219 Cb 0.58 -1.71 -0.05 0.00 -0.91 0.00 0.00 33.84 31.75 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 -3.86 2.15 -4.50 3.52 3.72 -0.35 -4.75 117.46 113.38 1dgq n PHE 220 Ca -0.44 -1.97 -0.21 0.00 -0.05 0.00 0.00 57.45 54.78 1dgq n PHE 220 Cb 0.84 -1.86 -0.15 0.00 -0.94 0.00 0.00 39.48 37.37 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 4.78 1.07 0.25 -1.08 0.52 -1.26 -4.81 118.95 118.41 1dgq s ARG 221 Ca 0.56 -0.39 -0.04 0.00 -0.52 0.00 0.00 55.73 55.35 1dgq s ARG 221 Cb 0.14 -0.99 0.39 0.00 0.52 0.00 0.00 34.95 35.00 1dgq s ARG 221 CO 0.09 0.18 1.84 0.93 0.02 0.00 0.00 175.30 178.36 1dgq h GLU 222 N 6.18 0.91 -0.70 3.54 3.07 -1.89 -0.48 114.58 125.21 1dgq h GLU 222 Ca -0.33 -0.05 0.12 0.00 -0.50 0.00 0.00 59.36 58.60 1dgq h GLU 222 Cb 1.17 -0.21 -0.05 0.00 -0.84 0.00 0.00 28.75 28.83 1dgq h GLU 222 CO 0.49 0.60 0.47 1.05 -1.40 0.00 0.00 179.01 180.22 1dgq h GLU 223 N 0.94 0.44 -0.34 2.33 4.11 -1.96 0.20 114.58 120.29 1dgq h GLU 223 Ca 0.40 -0.03 0.00 0.00 0.07 0.00 0.00 59.36 59.81 1dgq h GLU 223 Cb 0.27 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.42 1dgq h GLU 223 CO -0.21 0.29 0.00 1.28 0.07 0.00 0.00 179.01 180.44 1dgq n LEU 224 N -4.48 1.73 0.00 3.06 4.77 -0.26 -4.88 117.00 116.93 1dgq n LEU 224 Ca 0.13 -0.86 0.00 0.00 -0.03 0.00 0.00 56.01 55.24 1dgq n LEU 224 Cb 0.45 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 1dgq n LEU 224 CO 0.33 0.41 0.00 0.61 -1.33 0.00 0.00 177.39 177.41 1dgq n GLY 225 N 0.93 0.68 3.55 -0.72 0.00 0.70 -0.77 105.19 109.57 1dgq n GLY 225 Ca 0.10 -0.40 -0.36 0.00 0.00 0.00 0.00 46.02 45.36 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 2.21 -0.17 4.61 0.00 -0.76 -4.56 121.76 121.09 1dgq s ALA 226 Ca 0.00 -1.16 -0.29 0.00 0.00 0.00 0.00 51.96 50.52 1dgq s ALA 226 Cb 0.00 -4.38 -0.06 0.00 0.00 0.00 0.00 23.12 18.68 1dgq s ALA 226 CO 0.00 -3.98 2.12 1.03 0.00 0.00 0.00 175.76 174.93 1dgq s ARG 227 N 6.59 3.38 0.39 0.00 0.52 -1.26 -4.11 118.95 124.47 1dgq s ARG 227 Ca 0.60 2.12 0.08 0.00 -0.52 0.00 0.00 55.73 58.00 1dgq s ARG 227 Cb -0.09 -4.31 0.81 0.00 0.52 0.00 0.00 34.95 31.88 1dgq s ARG 227 CO 0.11 -1.81 1.97 -1.00 0.02 0.00 0.00 175.30 174.59 1dgq h PRO 228 N 13.83 0.37 0.00 3.54 0.13 -1.98 -0.74 132.00 147.14 1dgq h PRO 228 Ca -0.42 -0.06 -0.04 0.00 -0.87 0.00 0.00 66.00 64.61 1dgq h PRO 228 Cb 1.23 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 32.29 1dgq h PRO 228 CO 0.96 0.38 -0.20 0.38 -0.23 0.00 0.00 178.00 179.29 1dgq h ASP 229 N 0.36 0.00 -4.13 1.44 2.03 -1.97 -2.77 116.42 111.38 1dgq h ASP 229 Ca 0.09 0.00 -0.48 0.00 -0.73 0.00 0.00 57.03 55.91 1dgq h ASP 229 Cb 0.20 0.00 0.03 0.00 -0.83 0.00 0.00 39.33 38.74 1dgq h ASP 229 CO 0.00 0.20 0.38 0.00 -1.03 0.00 0.00 179.24 178.79 1dgq s ALA 230 N -4.27 2.87 0.16 4.15 0.00 -0.29 -0.28 121.76 124.11 1dgq s ALA 230 Ca -0.03 0.46 -0.31 0.00 0.00 0.00 0.00 51.96 52.07 1dgq s ALA 230 Cb 0.14 -3.22 -0.11 0.00 0.00 0.00 0.00 23.12 19.93 1dgq s ALA 230 CO 0.65 -0.43 1.78 0.99 0.00 0.00 0.00 175.76 178.75 1dgq s THR 231 N -2.25 2.29 -1.33 0.00 2.01 -0.16 -3.35 115.64 112.85 1dgq s THR 231 Ca 0.64 0.03 -0.15 0.00 0.31 0.00 0.00 61.69 62.52 1dgq s THR 231 Cb -0.15 -3.02 0.08 0.00 0.01 0.00 0.00 72.50 69.43 1dgq s THR 231 CO 0.27 0.00 1.85 0.29 -0.69 0.00 0.00 174.62 176.33 1dgq n LYS 232 N 4.90 3.16 -3.44 4.92 4.76 -1.26 -0.40 118.16 130.79 1dgq n LYS 232 Ca 0.17 -3.19 -0.37 0.00 -2.87 0.00 0.00 58.31 52.04 1dgq n LYS 232 Cb 0.37 -3.32 -0.07 0.00 -1.84 0.00 0.00 35.03 30.16 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 3.21 5.25 -0.32 -0.18 1.01 0.37 -0.60 120.40 129.15 1dgq s VAL 233 Ca 0.49 0.68 0.03 0.00 0.00 0.00 0.00 61.98 63.18 1dgq s VAL 233 Cb 0.06 -3.70 0.09 0.00 0.00 0.00 0.00 36.38 32.84 1dgq s VAL 233 CO 0.01 0.33 0.03 -0.22 0.00 0.00 0.00 175.10 175.25 1dgq s LEU 234 N 0.79 4.07 -0.58 3.92 2.96 0.41 -0.54 118.68 129.70 1dgq s LEU 234 Ca 0.19 -1.91 -0.19 0.00 -0.22 0.00 0.00 54.13 52.00 1dgq s LEU 234 Cb -0.14 -1.48 0.10 0.00 0.50 0.00 0.00 46.19 45.17 1dgq s LEU 234 CO 0.06 -0.35 0.70 -0.63 -1.32 0.00 0.00 176.35 174.82 1dgq s ILE 235 N 1.07 4.81 -0.07 6.68 1.01 0.49 -0.62 121.20 134.56 1dgq s ILE 235 Ca 0.07 -0.92 -0.30 0.00 0.00 0.00 0.00 60.65 59.51 1dgq s ILE 235 Cb -0.19 -4.48 -0.02 0.00 0.01 0.00 0.00 42.46 37.79 1dgq s ILE 235 CO -0.10 -1.10 1.00 -0.63 0.00 0.00 0.00 174.94 174.11 1dgq s ILE 236 N 2.73 4.81 -0.27 2.92 1.09 0.51 -0.57 121.20 132.42 1dgq s ILE 236 Ca 0.12 2.05 -0.00 0.00 -1.10 0.00 0.00 60.65 61.72 1dgq s ILE 236 Cb -0.23 -4.31 0.04 0.00 -1.06 0.00 0.00 42.46 36.90 1dgq s ILE 236 CO 0.07 0.05 -0.06 -0.63 -0.10 0.00 0.00 174.94 174.27 1dgq s ILE 237 N 1.70 2.65 -0.01 2.92 1.01 0.22 -0.53 121.20 129.17 1dgq s ILE 237 Ca 0.50 -1.34 -0.08 0.00 0.00 0.00 0.00 60.65 59.72 1dgq s ILE 237 Cb -0.19 -2.47 0.01 0.00 0.01 0.00 0.00 42.46 39.82 1dgq s ILE 237 CO 0.21 0.03 0.16 0.28 0.00 0.00 0.00 174.94 175.62 1dgq s THR 238 N 1.23 0.06 -0.72 2.92 -1.32 -0.41 -0.36 115.64 117.05 1dgq s THR 238 Ca -0.04 -0.52 0.22 0.00 -1.21 0.00 0.00 61.69 60.14 1dgq s THR 238 Cb -0.19 -0.41 -0.18 0.00 -1.51 0.00 0.00 72.50 70.21 1dgq s THR 238 CO -0.04 -0.28 0.93 -0.90 -2.21 0.00 0.00 174.62 172.12 1dgq n ASP 239 N 1.79 0.66 -4.18 8.08 5.75 -1.26 -0.43 116.55 126.96 1dgq n ASP 239 Ca -0.20 -0.50 -0.13 0.00 -0.01 0.00 0.00 54.79 53.95 1dgq n ASP 239 Cb 0.56 1.01 -0.10 0.00 -1.03 0.00 0.00 41.12 41.56 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 -3.46 0.84 0.89 6.12 0.00 -1.26 -2.39 107.32 108.06 1dgq s GLY 240 Ca 0.04 -1.28 -0.10 0.00 0.00 0.00 0.00 44.72 43.38 1dgq s GLY 240 CO 0.84 -1.37 1.14 -0.54 0.00 0.00 0.00 173.10 173.17 1dgq s GLU 241 N -3.28 1.20 -1.10 2.90 8.01 -1.26 -4.89 118.70 120.28 1dgq s GLU 241 Ca 0.09 1.51 -0.22 0.00 0.01 0.00 0.00 54.97 56.37 1dgq s GLU 241 Cb 0.01 -1.75 0.03 0.00 -4.31 0.00 0.00 34.13 28.10 1dgq s GLU 241 CO -0.02 -2.49 1.66 0.00 0.01 0.00 0.00 175.26 174.42 1dgq s ALA 242 N -2.66 2.66 0.38 5.21 0.00 -1.26 -4.66 121.76 121.42 1dgq s ALA 242 Ca 0.66 -2.34 0.14 0.00 0.00 0.00 0.00 51.96 50.42 1dgq s ALA 242 Cb -0.22 -4.58 0.97 0.00 0.00 0.00 0.00 23.12 19.29 1dgq s ALA 242 CO 0.57 -3.85 1.81 1.79 0.00 0.00 0.00 175.76 176.08 1dgq h THR 243 N 6.43 0.66 0.00 0.00 1.35 -1.08 -2.77 112.91 117.50 1dgq h THR 243 Ca 0.26 -0.18 -0.01 0.00 -0.55 0.00 0.00 66.41 65.93 1dgq h THR 243 Cb 0.96 0.09 -0.00 0.00 -1.73 0.00 0.00 68.15 67.46 1dgq h THR 243 CO 1.39 0.10 -0.06 -0.78 -0.25 0.00 0.00 175.52 175.91 1dgq h ASP 244 N 0.52 0.00 -5.87 5.36 3.58 -1.88 -3.47 116.42 114.66 1dgq h ASP 244 Ca 0.53 0.00 -0.40 0.00 0.42 0.00 0.00 57.03 57.58 1dgq h ASP 244 Cb 1.15 0.00 0.13 0.00 1.72 0.00 0.00 39.33 42.33 1dgq h ASP 244 CO -0.27 0.06 -0.69 -1.20 -2.88 0.00 0.00 179.24 174.27 1dgq n SER 245 N -4.15 -6.25 0.00 2.28 7.64 -1.05 -4.98 113.62 107.11 1dgq n SER 245 Ca -0.03 -0.56 0.00 0.00 1.01 0.00 0.00 58.87 59.30 1dgq n SER 245 Cb 0.14 -4.97 0.00 0.00 -1.01 0.00 0.00 64.21 58.37 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 -1.99 0.44 3.52 0.23 0.00 -1.26 -5.13 105.19 101.00 1dgq n GLY 246 Ca 0.01 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.92 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 0.14 0.00 1.61 2.20 -1.26 -5.08 114.94 111.55 1dgq s ASN 247 Ca 0.00 -1.11 0.00 0.00 -0.94 0.00 0.00 52.86 50.81 1dgq s ASN 247 Cb 0.00 0.58 0.00 0.00 -2.00 0.00 0.00 41.25 39.83 1dgq s ASN 247 CO 0.00 -1.14 0.94 2.30 -2.94 0.00 0.00 177.10 176.26 1dgq n ILE 248 N -0.40 0.00 -0.34 0.54 -5.35 -1.26 -4.55 119.36 108.00 1dgq n ILE 248 Ca -0.01 0.00 0.07 0.00 -0.27 0.00 0.00 62.75 62.54 1dgq n ILE 248 Cb 0.62 0.44 0.25 0.00 -1.74 0.00 0.00 39.64 39.22 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 0.90 -1.23 7.28 5.19 -1.98 0.86 116.42 127.44 1dgq h ASP 249 Ca 0.00 0.03 0.37 0.00 -0.62 0.00 0.00 57.03 56.82 1dgq h ASP 249 Cb 1.35 -0.15 -0.11 0.00 0.18 0.00 0.00 39.33 40.60 1dgq h ASP 249 CO 0.00 0.51 0.81 0.00 -3.12 0.00 0.00 179.24 177.44 1dgq h ALA 250 N 1.53 2.63 -0.63 3.45 0.00 -1.96 -0.75 119.26 123.53 1dgq h ALA 250 Ca 0.46 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.45 1dgq h ALA 250 Cb 0.41 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1dgq h ALA 250 CO -0.22 -1.15 0.00 0.00 0.00 0.00 0.00 179.25 177.88 1dgq n ALA 251 N -2.54 2.39 -0.34 0.00 0.00 0.29 -4.70 120.51 115.61 1dgq n ALA 251 Ca 0.32 -1.30 0.24 0.00 0.00 0.00 0.00 53.44 52.70 1dgq n ALA 251 Cb 1.24 -0.81 0.51 0.00 0.00 0.00 0.00 19.45 20.39 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 3.71 0.35 0.00 0.00 2.10 -1.09 0.35 116.57 121.99 1dgq h LYS 252 Ca 0.00 -0.02 -0.10 0.00 -2.00 0.00 0.00 60.65 58.53 1dgq h LYS 252 Cb 0.97 -0.08 -0.01 0.00 -0.90 0.00 0.00 32.23 32.21 1dgq h LYS 252 CO 0.02 0.23 -0.49 0.38 -2.00 0.00 0.00 179.45 177.59 1dgq h ASP 253 N 0.36 0.00 -4.00 7.07 2.03 -1.84 -3.46 116.42 116.58 1dgq h ASP 253 Ca 0.64 0.00 -0.45 0.00 -0.73 0.00 0.00 57.03 56.49 1dgq h ASP 253 Cb 1.65 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 40.13 1dgq h ASP 253 CO -0.36 0.49 0.29 -0.63 -1.03 0.00 0.00 179.24 178.01 1dgq s ILE 254 N -3.06 4.45 -0.86 4.15 1.01 0.11 -4.94 121.20 122.06 1dgq s ILE 254 Ca 0.03 1.37 -0.23 0.00 0.00 0.00 0.00 60.65 61.82 1dgq s ILE 254 Cb 0.08 -3.61 0.07 0.00 0.01 0.00 0.00 42.46 39.01 1dgq s ILE 254 CO 0.74 -0.31 1.24 -0.63 0.00 0.00 0.00 174.94 175.97 1dgq s ILE 255 N -2.17 4.12 -0.94 2.92 -1.09 0.23 -4.85 121.20 119.43 1dgq s ILE 255 Ca 0.60 -0.56 -0.24 0.00 -2.23 0.00 0.00 60.65 58.22 1dgq s ILE 255 Cb -0.09 -4.89 0.01 0.00 -1.58 0.00 0.00 42.46 35.90 1dgq s ILE 255 CO 0.15 -1.73 1.67 -0.13 -1.23 0.00 0.00 174.94 173.67 1dgq s ARG 256 N 4.50 3.10 -0.04 2.79 3.00 -1.26 -0.45 118.95 130.59 1dgq s ARG 256 Ca 0.36 -0.67 -0.25 0.00 0.00 0.00 0.00 55.73 55.16 1dgq s ARG 256 Cb -0.06 -5.15 -0.04 0.00 0.00 0.00 0.00 34.95 29.70 1dgq s ARG 256 CO 0.00 -2.72 0.77 -0.47 0.00 0.00 0.00 175.30 172.88 1dgq s TYR 257 N 7.33 3.61 -0.07 -0.53 6.14 0.20 -1.30 117.35 132.73 1dgq s TYR 257 Ca 0.57 1.37 0.02 0.00 0.64 0.00 0.00 57.07 59.66 1dgq s TYR 257 Cb -0.04 -2.88 0.02 0.00 0.42 0.00 0.00 41.96 39.48 1dgq s TYR 257 CO -0.04 0.08 -0.09 -1.50 0.64 0.00 0.00 175.55 174.63 1dgq s ILE 258 N 0.79 0.96 -0.36 3.14 2.07 0.22 -0.37 121.20 127.65 1dgq s ILE 258 Ca 0.41 -0.35 -0.12 0.00 -1.41 0.00 0.00 60.65 59.17 1dgq s ILE 258 Cb -0.19 -0.91 0.00 0.00 0.13 0.00 0.00 42.46 41.49 1dgq s ILE 258 CO 0.21 0.32 0.23 -0.63 -1.91 0.00 0.00 174.94 173.16 1dgq s ILE 259 N 0.89 4.97 -0.51 2.00 1.09 0.31 -0.62 121.20 129.33 1dgq s ILE 259 Ca -0.11 -0.51 -0.20 0.00 -1.10 0.00 0.00 60.65 58.73 1dgq s ILE 259 Cb -0.15 -3.65 0.05 0.00 -1.06 0.00 0.00 42.46 37.66 1dgq s ILE 259 CO 0.01 -0.11 0.69 -0.83 -0.10 0.00 0.00 174.94 174.59 1dgq s GLY 260 N 1.65 1.70 0.37 6.18 0.00 0.40 -1.29 107.32 116.34 1dgq s GLY 260 Ca 0.05 -1.62 -0.28 0.00 0.00 0.00 0.00 44.72 42.87 1dgq s GLY 260 CO 0.09 1.59 1.42 -0.42 0.00 0.00 0.00 173.10 175.77 1dgq s ILE 261 N 2.90 2.29 -0.54 0.90 -1.09 0.43 0.01 121.20 126.09 1dgq s ILE 261 Ca 0.18 0.29 -0.06 0.00 -2.23 0.00 0.00 60.65 58.83 1dgq s ILE 261 Cb -0.18 -3.18 -0.17 0.00 -1.58 0.00 0.00 42.46 37.35 1dgq s ILE 261 CO 0.14 0.07 2.99 0.61 -1.23 0.00 0.00 174.94 177.52 1dgq n GLY 262 N 0.58 3.17 0.16 6.18 0.00 0.45 -3.29 105.19 112.43 1dgq n GLY 262 Ca 0.01 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 44.90 1dgq n GLY 262 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1dgq n LYS 263 N 3.04 0.00 0.10 1.61 4.76 -1.26 -4.59 118.16 121.81 1dgq n LYS 263 Ca 0.49 0.00 -0.22 0.00 -2.87 0.00 0.00 58.31 55.71 1dgq n LYS 263 Cb 0.56 -0.32 -0.15 0.00 -1.84 0.00 0.00 35.03 33.28 1dgq n LYS 263 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1dgq h HIS 264 N 0.00 0.82 0.00 2.13 3.86 -1.58 -3.34 115.15 117.03 1dgq h HIS 264 Ca 0.00 -0.57 0.00 0.00 -1.16 0.00 0.00 60.37 58.64 1dgq h HIS 264 Cb 0.00 -0.04 0.00 0.00 1.06 0.00 0.00 27.41 28.43 1dgq h HIS 264 CO 0.00 1.44 0.00 1.19 0.86 0.00 0.00 177.93 181.42 1dgq n PHE 265 N -3.91 0.00 0.06 2.45 3.72 -1.21 -1.11 117.46 117.46 1dgq n PHE 265 Ca -0.15 0.00 -0.05 0.00 -0.05 0.00 0.00 57.45 57.20 1dgq n PHE 265 Cb 0.96 -0.01 0.15 0.00 -0.94 0.00 0.00 39.48 39.64 1dgq n PHE 265 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 176.76 178.67 1dgq h GLN 266 N 0.08 0.33 -6.16 -1.08 1.08 -1.81 -3.42 115.11 104.13 1dgq h GLN 266 Ca 0.00 -0.19 -0.57 0.00 -1.45 0.00 0.00 58.65 56.44 1dgq h GLN 266 Cb 0.03 0.01 -0.04 0.00 -0.05 0.00 0.00 27.48 27.43 1dgq h GLN 266 CO 0.00 0.76 0.81 0.95 -0.95 0.00 0.00 178.83 180.40 1dgq s THR 267 N -4.00 4.46 0.28 -0.54 -4.23 -0.27 -4.92 115.64 106.42 1dgq s THR 267 Ca -0.05 1.76 0.03 0.00 -1.18 0.00 0.00 61.69 62.24 1dgq s THR 267 Cb 0.12 -4.13 0.27 0.00 1.34 0.00 0.00 72.50 70.10 1dgq s THR 267 CO 0.80 -0.12 1.73 0.50 -0.54 0.00 0.00 174.62 176.99 1dgq h LYS 268 N 7.74 0.52 -0.99 3.99 1.63 -1.89 0.64 116.57 128.22 1dgq h LYS 268 Ca -0.25 -0.03 0.10 0.00 -0.85 0.00 0.00 60.65 59.61 1dgq h LYS 268 Cb 1.10 -0.12 -0.08 0.00 -0.60 0.00 0.00 32.23 32.54 1dgq h LYS 268 CO 0.95 0.35 0.62 1.05 -3.45 0.00 0.00 179.45 178.97 1dgq h GLU 269 N 0.54 1.01 -0.23 1.90 4.11 -1.95 0.61 114.58 120.57 1dgq h GLU 269 Ca 0.53 -0.06 -0.07 0.00 0.07 0.00 0.00 59.36 59.83 1dgq h GLU 269 Cb 0.90 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.91 1dgq h GLU 269 CO -0.44 0.67 -0.12 0.77 0.07 0.00 0.00 179.01 179.95 1dgq h SER 270 N 1.04 0.50 -0.71 3.06 0.02 -1.22 -3.02 113.55 113.22 1dgq h SER 270 Ca 0.47 -0.42 0.13 0.00 -0.84 0.00 0.00 61.79 61.12 1dgq h SER 270 Cb 0.36 -0.14 -0.09 0.00 0.14 0.00 0.00 62.40 62.68 1dgq h SER 270 CO -0.23 0.81 0.27 1.56 -1.14 0.00 0.00 176.83 178.10 1dgq h GLN 271 N 0.19 0.42 -0.58 3.45 4.20 -0.29 0.46 115.11 122.96 1dgq h GLN 271 Ca 0.05 -0.03 0.17 0.00 0.06 0.00 0.00 58.65 58.90 1dgq h GLN 271 Cb 0.62 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.29 1dgq h GLN 271 CO 0.04 0.28 0.42 0.93 -0.67 0.00 0.00 178.83 179.82 1dgq h GLU 272 N 0.43 0.02 -0.20 1.46 4.39 -0.81 -0.39 114.58 119.48 1dgq h GLU 272 Ca 0.38 -0.00 -0.04 0.00 0.34 0.00 0.00 59.36 60.04 1dgq h GLU 272 Cb 0.55 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.18 1dgq h GLU 272 CO -0.38 0.01 -0.04 1.79 -1.16 0.00 0.00 179.01 179.23 1dgq h THR 273 N 0.02 1.28 -0.68 1.13 1.35 -0.88 -3.03 112.91 112.10 1dgq h THR 273 Ca 0.28 -1.01 0.13 0.00 -0.55 0.00 0.00 66.41 65.26 1dgq h THR 273 Cb 1.09 1.54 -0.09 0.00 -1.73 0.00 0.00 68.15 68.95 1dgq h THR 273 CO -0.01 0.31 0.20 -0.07 -0.25 0.00 0.00 175.52 175.69 1dgq h LEU 274 N 0.11 0.10 -1.78 3.87 3.38 -0.99 0.16 115.31 120.16 1dgq h LEU 274 Ca 0.05 0.12 0.15 0.00 0.09 0.00 0.00 57.88 58.29 1dgq h LEU 274 Cb 0.48 0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.33 1dgq h LEU 274 CO 0.02 0.04 0.44 0.45 0.09 0.00 0.00 178.44 179.48 1dgq h HIS 275 N 0.33 0.26 -0.06 1.13 3.86 -1.26 0.13 115.15 119.54 1dgq h HIS 275 Ca 0.37 0.01 -0.06 0.00 -1.16 0.00 0.00 60.37 59.52 1dgq h HIS 275 Cb 0.56 -0.08 0.00 0.00 1.06 0.00 0.00 27.41 28.95 1dgq h HIS 275 CO -0.22 0.10 -0.20 0.87 0.86 0.00 0.00 177.93 179.34 1dgq h LYS 276 N 0.22 0.24 -0.33 2.45 1.57 -0.92 -3.35 116.57 116.47 1dgq h LYS 276 Ca 0.31 -0.18 -0.09 0.00 -1.87 0.00 0.00 60.65 58.82 1dgq h LYS 276 Cb 0.91 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.24 1dgq h LYS 276 CO -0.06 0.81 -0.14 0.74 -0.57 0.00 0.00 179.45 180.22 1dgq h PHE 277 N -0.27 0.77 -4.24 -1.35 0.04 -0.89 -3.46 116.94 107.54 1dgq h PHE 277 Ca -0.01 -0.19 -0.52 0.00 2.80 0.00 0.00 57.97 60.06 1dgq h PHE 277 Cb 0.83 -0.18 0.18 0.00 2.20 0.00 0.00 35.95 38.98 1dgq h PHE 277 CO 0.13 0.88 0.24 0.00 -0.60 0.00 0.00 178.31 178.95 1dgq s ALA 278 N -4.65 1.58 0.75 2.45 0.00 0.34 -4.74 121.76 117.49 1dgq s ALA 278 Ca -0.13 0.48 -0.11 0.00 0.00 0.00 0.00 51.96 52.20 1dgq s ALA 278 Cb 0.09 -3.40 0.04 0.00 0.00 0.00 0.00 23.12 19.85 1dgq s ALA 278 CO 0.81 -2.57 1.10 -1.12 0.00 0.00 0.00 175.76 173.97 1dgq s SER 279 N -2.84 4.95 0.00 0.00 0.01 -0.42 -4.89 113.70 110.51 1dgq s SER 279 Ca 0.65 1.22 0.00 0.00 1.31 0.00 0.00 55.95 59.14 1dgq s SER 279 Cb -0.21 -1.98 -0.04 0.00 0.21 0.00 0.00 66.02 64.00 1dgq s SER 279 CO 0.58 -1.67 0.07 -0.54 0.41 0.00 0.00 173.24 172.10 1dgq s LYS 280 N -5.26 3.03 0.05 12.44 -0.14 -1.26 -3.38 119.74 125.22 1dgq s LYS 280 Ca 0.60 -0.51 -0.31 0.00 -1.36 0.00 0.00 55.97 54.39 1dgq s LYS 280 Cb -0.13 -2.83 -0.05 0.00 -1.68 0.00 0.00 37.83 33.13 1dgq s LYS 280 CO 0.53 0.64 1.20 -2.14 -0.76 0.00 0.00 175.35 174.82 1dgq s PRO 281 N -1.78 4.42 0.49 -1.68 0.02 -1.26 -4.99 135.00 130.23 1dgq s PRO 281 Ca 0.23 1.76 0.21 0.00 0.02 0.00 0.00 61.00 63.23 1dgq s PRO 281 Cb -0.12 -3.37 1.27 0.00 0.02 0.00 0.00 34.50 32.30 1dgq s PRO 281 CO 0.14 -0.28 1.98 0.00 -0.33 0.00 0.00 177.00 178.51 1dgq h ALA 282 N 6.87 2.34 -0.70 -1.55 0.00 -1.91 0.65 119.26 124.96 1dgq h ALA 282 Ca -0.41 -0.01 0.12 0.00 0.00 0.00 0.00 54.91 54.61 1dgq h ALA 282 Cb 1.21 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.95 1dgq h ALA 282 CO 0.82 -0.50 0.47 0.77 0.00 0.00 0.00 179.25 180.80 1dgq h SER 283 N 0.15 0.42 0.03 0.00 0.02 -1.88 0.20 113.55 112.48 1dgq h SER 283 Ca 0.28 0.02 -0.13 0.00 -0.84 0.00 0.00 61.79 61.12 1dgq h SER 283 Cb 0.91 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 63.37 1dgq h SER 283 CO -0.04 0.24 -0.70 -0.33 -1.14 0.00 0.00 176.83 174.86 1dgq h GLU 284 N 0.46 0.06 0.00 3.45 4.39 -1.24 -3.40 114.58 118.30 1dgq h GLU 284 Ca 0.33 -0.10 -0.07 0.00 0.34 0.00 0.00 59.36 59.87 1dgq h GLU 284 Cb 0.68 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.35 1dgq h GLU 284 CO -0.11 1.05 -0.31 0.74 -1.16 0.00 0.00 179.01 179.22 1dgq h PHE 285 N -0.85 0.00 -3.65 4.33 0.04 -1.01 -3.43 116.94 112.37 1dgq h PHE 285 Ca -0.17 0.00 -0.67 0.00 2.80 0.00 0.00 57.97 59.93 1dgq h PHE 285 Cb 1.26 0.00 -0.17 0.00 2.20 0.00 0.00 35.95 39.24 1dgq h PHE 285 CO 0.19 0.31 -0.28 0.08 -0.60 0.00 0.00 178.31 178.01 1dgq s VAL 286 N -3.07 5.16 -0.42 -0.55 1.01 0.65 -0.61 120.40 122.58 1dgq s VAL 286 Ca 0.05 -0.02 -0.11 0.00 0.00 0.00 0.00 61.98 61.89 1dgq s VAL 286 Cb 0.07 -3.85 0.06 0.00 0.00 0.00 0.00 36.38 32.66 1dgq s VAL 286 CO 0.71 -0.14 0.28 -0.75 0.00 0.00 0.00 175.10 175.20 1dgq s LYS 287 N 2.02 2.77 -1.17 2.72 2.47 0.21 -4.83 119.74 123.93 1dgq s LYS 287 Ca 0.12 -1.31 -0.21 0.00 -1.56 0.00 0.00 55.97 53.01 1dgq s LYS 287 Cb -0.17 -3.85 -0.00 0.00 -1.46 0.00 0.00 37.83 32.35 1dgq s LYS 287 CO 0.12 -0.89 1.78 0.42 0.16 0.00 0.00 175.35 176.95 1dgq s ILE 288 N 1.52 3.81 -1.09 5.43 -1.09 -1.26 -0.45 121.20 128.07 1dgq s ILE 288 Ca 0.03 -1.21 -0.19 0.00 -2.23 0.00 0.00 60.65 57.05 1dgq s ILE 288 Cb -0.22 -4.82 0.10 0.00 -1.58 0.00 0.00 42.46 35.94 1dgq s ILE 288 CO 0.05 -1.53 1.42 -0.22 -1.23 0.00 0.00 174.94 173.42 1dgq s LEU 289 N 7.35 4.33 0.00 2.97 2.96 0.10 -4.76 118.68 131.63 1dgq s LEU 289 Ca 0.60 -2.14 0.00 0.00 -0.22 0.00 0.00 54.13 52.37 1dgq s LEU 289 Cb 0.00 -2.49 0.00 0.00 0.50 0.00 0.00 46.19 44.20 1dgq s LEU 289 CO 0.06 -1.16 0.00 -0.67 -1.32 0.00 0.00 176.35 173.26 1dgq n ASP 290 N 7.47 0.00 -4.04 3.68 2.03 -1.26 -0.41 116.55 124.01 1dgq n ASP 290 Ca 0.35 0.00 -0.08 0.00 0.52 0.00 0.00 54.79 55.58 1dgq n ASP 290 Cb 0.48 0.00 -0.10 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 -2.10 0.18 0.43 5.18 -4.23 -1.26 -2.58 115.64 111.25 1dgq s THR 291 Ca 0.00 -1.46 0.21 0.00 -1.18 0.00 0.00 61.69 59.26 1dgq s THR 291 Cb 0.00 -1.07 0.41 0.00 1.34 0.00 0.00 72.50 73.18 1dgq s THR 291 CO 0.00 -0.81 1.80 -0.26 -0.54 0.00 0.00 174.62 174.81 1dgq h PHE 292 N 3.66 0.52 -0.97 3.99 0.04 -1.97 0.13 116.94 122.34 1dgq h PHE 292 Ca -0.33 0.02 0.28 0.00 2.80 0.00 0.00 57.97 60.74 1dgq h PHE 292 Cb 1.17 -0.15 -0.14 0.00 2.20 0.00 0.00 35.95 39.02 1dgq h PHE 292 CO 0.57 0.07 0.50 0.93 -0.60 0.00 0.00 178.31 179.79 1dgq h GLU 293 N 0.33 0.36 0.00 1.51 5.08 -1.95 0.55 114.58 120.46 1dgq h GLU 293 Ca 0.55 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.89 1dgq h GLU 293 Cb 1.52 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.69 1dgq h GLU 293 CO -0.22 0.24 0.00 1.63 -1.00 0.00 0.00 179.01 179.66 1dgq n LYS 294 N -5.04 0.92 0.01 2.33 4.76 0.47 -3.40 118.16 118.21 1dgq n LYS 294 Ca 0.28 0.00 0.20 0.00 -2.87 0.00 0.00 58.31 55.92 1dgq n LYS 294 Cb 0.85 -1.31 0.70 0.00 -1.84 0.00 0.00 35.03 33.43 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 0.00 -0.37 -0.35 3.38 -0.99 0.38 115.31 117.35 1dgq h LEU 295 Ca 0.00 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.99 1dgq h LEU 295 Cb 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 1dgq h LEU 295 CO 0.00 0.00 0.20 0.11 0.09 0.00 0.00 178.44 178.84 1dgq h LYS 296 N 0.00 0.39 -0.23 1.13 1.57 -1.79 0.46 116.57 118.10 1dgq h LYS 296 Ca 0.24 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.97 1dgq h LYS 296 Cb 1.02 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.23 1dgq h LYS 296 CO -0.00 0.26 0.03 0.22 -0.57 0.00 0.00 179.45 179.39 1dgq h ASP 297 N 0.40 0.38 -0.17 0.86 3.58 -0.63 -1.41 116.42 119.42 1dgq h ASP 297 Ca 0.15 -0.27 0.05 0.00 0.42 0.00 0.00 57.03 57.39 1dgq h ASP 297 Cb 0.05 -0.10 -0.07 0.00 1.72 0.00 0.00 39.33 40.93 1dgq h ASP 297 CO -0.10 0.55 -0.33 0.25 -2.88 0.00 0.00 179.24 176.74 1dgq h LEU 298 N 0.19 -1.04 -0.42 2.28 5.85 -0.73 0.18 115.31 121.62 1dgq h LEU 298 Ca 0.07 0.16 0.08 0.00 0.84 0.00 0.00 57.88 59.03 1dgq h LEU 298 Cb 0.34 0.45 -0.09 0.00 0.37 0.00 0.00 40.66 41.72 1dgq h LEU 298 CO 0.01 -0.36 -0.34 0.15 -0.34 0.00 0.00 178.44 177.56 1dgq h PHE 299 N -0.38 -0.95 -0.44 1.25 3.57 -0.79 0.23 116.94 119.43 1dgq h PHE 299 Ca 0.11 0.06 0.06 0.00 3.53 0.00 0.00 57.97 61.72 1dgq h PHE 299 Cb 0.55 0.48 -0.05 0.00 2.79 0.00 0.00 35.95 39.72 1dgq h PHE 299 CO -0.43 -0.39 0.15 1.15 -2.23 0.00 0.00 178.31 176.56 1dgq h THR 300 N -0.25 0.85 -0.61 4.41 2.02 -0.45 0.70 112.91 119.57 1dgq h THR 300 Ca 0.17 -0.11 -0.05 0.00 0.77 0.00 0.00 66.41 67.20 1dgq h THR 300 Cb 0.55 0.51 -0.03 0.00 -1.74 0.00 0.00 68.15 67.44 1dgq h THR 300 CO -0.56 0.06 0.20 -0.08 0.37 0.00 0.00 175.52 175.52 1dgq h GLU 301 N 0.32 0.95 0.10 6.66 4.57 0.20 0.35 114.58 127.72 1dgq h GLU 301 Ca 0.21 -0.20 -0.00 0.00 -1.18 0.00 0.00 59.36 58.19 1dgq h GLU 301 Cb 0.21 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 28.66 1dgq h GLU 301 CO -0.22 0.83 -0.05 -0.07 -1.18 0.00 0.00 179.01 178.33 1dgq h LEU 302 N 0.87 -0.11 -0.63 1.64 3.38 -0.15 -2.98 115.31 117.33 1dgq h LEU 302 Ca 0.20 -0.19 0.13 0.00 0.09 0.00 0.00 57.88 58.11 1dgq h LEU 302 Cb 0.27 0.03 -0.10 0.00 0.09 0.00 0.00 40.66 40.95 1dgq h LEU 302 CO -0.01 0.12 0.10 1.56 0.09 0.00 0.00 178.44 180.31 1dgq h GLN 303 N -0.35 0.21 -0.80 1.13 1.08 -0.58 0.21 115.11 116.00 1dgq h GLN 303 Ca -0.01 -0.01 0.18 0.00 -1.45 0.00 0.00 58.65 57.35 1dgq h GLN 303 Cb 0.29 -0.05 -0.11 0.00 -0.05 0.00 0.00 27.48 27.56 1dgq h GLN 303 CO 0.02 0.14 0.27 -0.22 -0.95 0.00 0.00 178.83 178.09 1dgq h LYS 304 N 0.22 0.33 0.03 1.46 3.64 -0.86 0.80 116.57 122.20 1dgq h LYS 304 Ca 0.34 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.65 1dgq h LYS 304 Cb 0.54 -0.07 0.01 0.00 -0.41 0.00 0.00 32.23 32.29 1dgq h LYS 304 CO -0.46 0.22 -0.22 0.87 -2.27 0.00 0.00 179.45 177.59 1dgq h LYS 305 N 0.34 0.09 -1.00 1.90 1.57 -0.93 -3.34 116.57 115.20 1dgq h LYS 305 Ca 0.47 -0.14 0.16 0.00 -1.87 0.00 0.00 60.65 59.27 1dgq h LYS 305 Cb 0.83 0.05 -0.10 0.00 0.08 0.00 0.00 32.23 33.10 1dgq h LYS 305 CO -0.51 1.03 0.62 0.82 -0.57 0.00 0.00 179.45 180.84 1dgq h ILE 306 N -0.78 0.79 -0.82 1.86 2.04 -0.28 0.24 117.51 120.56 1dgq h ILE 306 Ca -0.04 -0.29 0.20 0.00 1.00 0.00 0.00 64.86 65.74 1dgq h ILE 306 Cb 1.13 -0.12 -0.14 0.00 -0.74 0.00 0.00 36.82 36.96 1dgq h ILE 306 CO 0.04 0.15 0.09 0.22 0.00 0.00 0.00 178.15 178.66 1dgq h TYR 307 N 0.84 0.10 -0.72 1.37 3.20 -0.96 0.10 116.97 120.90 1dgq h TYR 307 Ca 0.54 0.05 -0.06 0.00 3.14 0.00 0.00 58.73 62.40 1dgq h TYR 307 Cb 0.75 0.09 -0.03 0.00 1.54 0.00 0.00 36.73 39.07 1dgq h TYR 307 CO -0.00 -0.24 0.21 0.28 -1.64 0.00 0.00 178.16 176.77 1dgq h VAL 308 N 0.14 1.26 -0.30 1.81 2.07 -0.67 0.29 116.25 120.86 1dgq h VAL 308 Ca 0.48 -0.92 -0.02 0.00 0.82 0.00 0.00 66.70 67.05 1dgq h VAL 308 Cb 0.90 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 31.13 1dgq h VAL 308 CO -0.68 0.36 0.10 0.40 0.02 0.00 0.00 177.57 177.77 1dgq h ILE 309 N 1.08 1.20 -0.82 4.57 1.08 -0.92 -2.14 117.51 121.57 1dgq h ILE 309 Ca 0.23 -0.63 0.01 0.00 -0.39 0.00 0.00 64.86 64.08 1dgq h ILE 309 Cb 0.33 1.06 -0.04 0.00 -3.07 0.00 0.00 36.82 35.09 1dgq h ILE 309 CO -0.00 0.21 0.54 -0.08 -0.69 0.00 0.00 178.15 178.13 1dgq h GLU 310 N 0.32 1.07 0.00 2.37 4.57 -0.56 0.17 114.58 122.52 1dgq h GLU 310 Ca 0.10 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.21 1dgq h GLU 310 Cb 0.24 -0.24 0.00 0.00 -0.16 0.00 0.00 28.75 28.59 1dgq h GLU 310 CO -0.00 0.71 0.00 0.41 -1.18 0.00 0.00 179.01 178.94