#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 0.30 -2.10 3.04 0.00 -1.99 -3.40 119.26 115.11 1dgq h ALA 125 Ca 0.00 -0.23 -0.57 0.00 0.00 0.00 0.00 54.91 54.11 1dgq h ALA 125 Cb 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1dgq h ALA 125 CO 0.00 0.04 1.39 -1.12 0.00 0.00 0.00 179.25 179.56 1dgq s SER 126 N -5.93 5.80 0.07 0.00 0.01 -1.26 -4.36 113.70 108.03 1dgq s SER 126 Ca -0.14 2.10 0.05 0.00 1.31 0.00 0.00 55.95 59.28 1dgq s SER 126 Cb 0.07 -2.52 -0.03 0.00 0.21 0.00 0.00 66.02 63.75 1dgq s SER 126 CO 0.74 -1.65 -0.15 -0.54 0.41 0.00 0.00 173.24 172.05 1dgq s LYS 127 N 5.70 0.90 0.43 12.44 -0.14 -1.12 -4.94 119.74 133.01 1dgq s LYS 127 Ca 0.95 -0.93 0.15 0.00 -1.36 0.00 0.00 55.97 54.78 1dgq s LYS 127 Cb -0.35 -0.94 1.05 0.00 -1.68 0.00 0.00 37.83 35.91 1dgq s LYS 127 CO 0.37 0.22 1.94 0.78 -0.76 0.00 0.00 175.35 177.89 1dgq h GLY 128 N 4.43 0.65 -4.03 -3.33 0.00 -1.71 -3.37 103.07 95.71 1dgq h GLY 128 Ca -0.41 -0.17 -0.51 0.00 0.00 0.00 0.00 47.33 46.24 1dgq h GLY 128 CO 0.41 0.07 0.39 0.21 0.00 0.00 0.00 176.54 177.62 1dgq s ASN 129 N -6.04 7.46 -0.08 0.19 3.84 -1.26 -4.71 114.94 114.35 1dgq s ASN 129 Ca -0.08 1.90 -0.03 0.00 0.21 0.00 0.00 52.86 54.86 1dgq s ASN 129 Cb 0.21 -2.60 0.04 0.00 -0.55 0.00 0.00 41.25 38.35 1dgq s ASN 129 CO 0.76 -0.07 0.15 -0.69 -2.79 0.00 0.00 177.10 174.46 1dgq s VAL 130 N -0.28 -0.21 -0.56 -5.21 1.01 0.51 -0.48 120.40 115.18 1dgq s VAL 130 Ca 0.46 0.33 -0.19 0.00 0.00 0.00 0.00 61.98 62.59 1dgq s VAL 130 Cb -0.25 -0.27 0.09 0.00 0.00 0.00 0.00 36.38 35.94 1dgq s VAL 130 CO 0.32 0.14 0.66 -1.81 0.00 0.00 0.00 175.10 174.41 1dgq s ASP 131 N 2.09 6.20 -0.42 3.32 1.01 0.47 -0.23 116.67 129.11 1dgq s ASP 131 Ca 0.01 -1.25 -0.15 0.00 0.71 0.00 0.00 52.55 51.88 1dgq s ASP 131 Cb -0.12 -2.29 0.04 0.00 1.01 0.00 0.00 42.92 41.56 1dgq s ASP 131 CO -0.05 -1.01 0.32 -0.22 0.21 0.00 0.00 175.17 174.41 1dgq s LEU 132 N 2.60 5.22 -0.34 1.23 0.20 0.48 -0.61 118.68 127.47 1dgq s LEU 132 Ca 0.12 -1.04 -0.18 0.00 0.69 0.00 0.00 54.13 53.72 1dgq s LEU 132 Cb -0.22 -2.15 -0.01 0.00 -0.43 0.00 0.00 46.19 43.38 1dgq s LEU 132 CO 0.08 -0.50 0.52 -0.69 -0.29 0.00 0.00 176.35 175.47 1dgq s VAL 133 N 1.65 5.02 -0.66 1.68 1.01 0.21 -0.77 120.40 128.55 1dgq s VAL 133 Ca 0.04 0.43 -0.25 0.00 0.00 0.00 0.00 61.98 62.20 1dgq s VAL 133 Cb -0.21 -3.94 0.05 0.00 0.00 0.00 0.00 36.38 32.28 1dgq s VAL 133 CO 0.09 -0.17 1.11 -0.36 0.00 0.00 0.00 175.10 175.76 1dgq s PHE 134 N 2.39 2.54 -1.02 5.22 0.08 0.21 -0.50 117.98 126.89 1dgq s PHE 134 Ca 0.19 -0.15 -0.16 0.00 0.12 0.00 0.00 56.93 56.92 1dgq s PHE 134 Cb -0.15 -4.41 0.15 0.00 -0.57 0.00 0.00 43.02 38.04 1dgq s PHE 134 CO 0.13 -1.75 1.20 -1.17 -0.10 0.00 0.00 175.22 173.53 1dgq s LEU 135 N 4.78 5.22 -0.15 -0.37 2.96 0.31 -0.58 118.68 130.85 1dgq s LEU 135 Ca 0.31 -2.45 -0.06 0.00 -0.22 0.00 0.00 54.13 51.71 1dgq s LEU 135 Cb -0.12 -2.38 -0.04 0.00 0.50 0.00 0.00 46.19 44.15 1dgq s LEU 135 CO 0.15 -0.90 0.06 0.72 -1.32 0.00 0.00 176.35 175.07 1dgq s PHE 136 N 2.02 3.29 0.22 5.38 -0.71 -0.09 -0.75 117.98 127.34 1dgq s PHE 136 Ca 0.35 0.18 -0.27 0.00 -1.04 0.00 0.00 56.93 56.15 1dgq s PHE 136 Cb -0.05 -1.99 -0.09 0.00 -1.21 0.00 0.00 43.02 39.69 1dgq s PHE 136 CO -0.06 0.33 0.86 0.34 -1.34 0.00 0.00 175.22 175.34 1dgq s ASP 137 N -0.16 7.46 -0.37 1.98 2.15 0.59 -0.57 116.67 127.75 1dgq s ASP 137 Ca 0.07 1.77 0.13 0.00 0.43 0.00 0.00 52.55 54.96 1dgq s ASP 137 Cb -0.12 -2.55 0.44 0.00 -0.30 0.00 0.00 42.92 40.39 1dgq s ASP 137 CO 0.01 0.15 1.00 0.61 -0.17 0.00 0.00 175.17 176.76 1dgq n GLY 138 N 1.37 3.18 3.81 2.66 0.00 0.56 -4.86 105.19 111.90 1dgq n GLY 138 Ca -0.03 -1.83 -0.30 0.00 0.00 0.00 0.00 46.02 43.85 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 -3.24 4.97 0.61 1.61 1.04 -1.26 -0.29 113.70 117.14 1dgq s SER 139 Ca 0.35 1.47 0.29 0.00 0.48 0.00 0.00 55.95 58.54 1dgq s SER 139 Cb 0.43 -2.28 1.54 0.00 0.10 0.00 0.00 66.02 65.82 1dgq s SER 139 CO -0.05 -1.69 1.94 0.00 0.98 0.00 0.00 173.24 174.43 1dgq h MET 140 N -0.89 0.00 -0.68 4.02 -0.00 -1.04 -0.24 114.93 116.11 1dgq h MET 140 Ca -0.45 0.00 0.19 0.00 -0.00 0.00 0.00 59.70 59.44 1dgq h MET 140 Cb 1.24 0.00 -0.03 0.00 -0.00 0.00 0.00 31.60 32.81 1dgq h MET 140 CO 0.58 0.00 0.48 0.77 -0.00 0.00 0.00 176.91 178.74 1dgq h SER 141 N 0.00 0.03 -3.44 -0.10 0.02 -1.92 -3.43 113.55 104.72 1dgq h SER 141 Ca 0.14 0.00 -0.51 0.00 -0.84 0.00 0.00 61.79 60.58 1dgq h SER 141 Cb 0.93 -0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.46 1dgq h SER 141 CO -0.00 0.01 -0.05 -0.76 -1.14 0.00 0.00 176.83 174.90 1dgq s LEU 142 N -8.72 4.03 0.13 5.07 1.02 -0.10 -5.06 118.68 115.04 1dgq s LEU 142 Ca -0.05 0.92 0.04 0.00 0.02 0.00 0.00 54.13 55.07 1dgq s LEU 142 Cb 0.20 -3.74 -0.04 0.00 0.02 0.00 0.00 46.19 42.63 1dgq s LEU 142 CO 0.75 -0.22 0.10 -1.10 0.02 0.00 0.00 176.35 175.90 1dgq s GLN 143 N -3.39 2.84 0.19 1.70 1.11 -1.26 -4.95 119.66 115.89 1dgq s GLN 143 Ca 0.48 -0.82 -0.22 0.00 0.01 0.00 0.00 55.36 54.80 1dgq s GLN 143 Cb -0.11 -2.65 0.12 0.00 -1.01 0.00 0.00 33.01 29.36 1dgq s GLN 143 CO 0.27 0.51 1.56 -1.35 0.01 0.00 0.00 175.29 176.29 1dgq h PRO 144 N 2.81 -0.09 -0.93 2.91 0.11 -1.99 -0.28 132.00 134.55 1dgq h PRO 144 Ca -0.47 0.01 0.06 0.00 0.11 0.00 0.00 66.00 65.71 1dgq h PRO 144 Cb 1.18 0.02 -0.06 0.00 0.11 0.00 0.00 31.00 32.25 1dgq h PRO 144 CO 0.63 -0.06 0.59 0.38 -0.21 0.00 0.00 178.00 179.33 1dgq h ASP 145 N -0.09 0.94 -0.22 -2.05 2.03 -1.98 0.19 116.42 115.24 1dgq h ASP 145 Ca 0.25 0.01 -0.05 0.00 -0.73 0.00 0.00 57.03 56.51 1dgq h ASP 145 Cb 0.55 -0.19 -0.01 0.00 -0.83 0.00 0.00 39.33 38.86 1dgq h ASP 145 CO -0.85 0.60 -0.06 -0.33 -1.03 0.00 0.00 179.24 177.57 1dgq h GLU 146 N 1.07 0.43 -0.62 4.15 4.39 -1.59 -1.50 114.58 120.91 1dgq h GLU 146 Ca 0.40 -0.17 0.00 0.00 0.34 0.00 0.00 59.36 59.94 1dgq h GLU 146 Cb 0.16 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 28.76 1dgq h GLU 146 CO -0.17 0.67 0.40 0.35 -1.16 0.00 0.00 179.01 179.10 1dgq h PHE 147 N 0.15 0.79 -0.91 4.33 3.57 -0.54 -0.68 116.94 123.65 1dgq h PHE 147 Ca 0.05 0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.68 1dgq h PHE 147 Cb 0.52 -0.26 -0.07 0.00 2.79 0.00 0.00 35.95 38.92 1dgq h PHE 147 CO 0.05 0.51 0.58 1.96 -2.23 0.00 0.00 178.31 179.19 1dgq h GLN 148 N 0.83 0.82 -0.59 1.11 1.08 -0.45 0.94 115.11 118.85 1dgq h GLN 148 Ca 0.22 -0.05 -0.10 0.00 -1.45 0.00 0.00 58.65 57.28 1dgq h GLN 148 Cb -0.07 -0.18 -0.02 0.00 -0.05 0.00 0.00 27.48 27.15 1dgq h GLN 148 CO -0.05 0.54 -0.02 0.87 -0.95 0.00 0.00 178.83 179.23 1dgq h LYS 149 N 0.84 1.04 -0.41 1.46 1.57 -0.11 0.23 116.57 121.20 1dgq h LYS 149 Ca 0.44 -0.34 0.07 0.00 -1.87 0.00 0.00 60.65 58.95 1dgq h LYS 149 Cb 0.51 -0.09 -0.06 0.00 0.08 0.00 0.00 32.23 32.67 1dgq h LYS 149 CO -0.20 1.03 0.04 0.82 -0.57 0.00 0.00 179.45 180.57 1dgq h ILE 150 N 0.95 0.73 -0.17 1.86 1.08 0.29 0.36 117.51 122.61 1dgq h ILE 150 Ca 0.17 -0.05 0.03 0.00 -0.39 0.00 0.00 64.86 64.61 1dgq h ILE 150 Cb 0.57 0.57 -0.03 0.00 -3.07 0.00 0.00 36.82 34.86 1dgq h ILE 150 CO 0.03 0.03 0.01 -0.07 -0.69 0.00 0.00 178.15 177.46 1dgq h LEU 151 N 0.15 -0.05 -0.79 1.44 3.38 -0.55 -2.78 115.31 116.12 1dgq h LEU 151 Ca 0.20 0.04 0.09 0.00 0.09 0.00 0.00 57.88 58.29 1dgq h LEU 151 Cb 0.27 0.06 -0.07 0.00 0.09 0.00 0.00 40.66 41.01 1dgq h LEU 151 CO -0.30 -0.00 0.44 -0.78 0.09 0.00 0.00 178.44 177.89 1dgq h ASP 152 N 0.07 0.63 0.45 -0.43 3.58 0.14 0.66 116.42 121.52 1dgq h ASP 152 Ca 0.08 0.05 -0.01 0.00 0.42 0.00 0.00 57.03 57.57 1dgq h ASP 152 Cb 0.09 -0.07 -0.02 0.00 1.72 0.00 0.00 39.33 41.05 1dgq h ASP 152 CO -0.13 0.37 -0.37 0.15 -2.88 0.00 0.00 179.24 176.38 1dgq h PHE 153 N 0.75 -0.99 -0.09 0.28 3.57 -0.77 0.20 116.94 119.88 1dgq h PHE 153 Ca 0.38 0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.91 1dgq h PHE 153 Cb 0.33 0.38 -0.04 0.00 2.79 0.00 0.00 35.95 39.41 1dgq h PHE 153 CO -0.07 -0.53 -0.14 0.52 -2.23 0.00 0.00 178.31 175.86 1dgq h MET 154 N -0.81 -0.18 -0.58 1.11 2.86 -1.12 -1.30 114.93 114.90 1dgq h MET 154 Ca -0.04 0.01 0.12 0.00 -2.06 0.00 0.00 59.70 57.73 1dgq h MET 154 Cb 0.70 0.04 -0.11 0.00 0.06 0.00 0.00 31.60 32.30 1dgq h MET 154 CO -0.02 -0.12 -0.14 -0.22 1.06 0.00 0.00 176.91 177.47 1dgq h LYS 155 N -0.19 0.00 0.13 1.72 3.64 -0.79 -0.39 116.57 120.68 1dgq h LYS 155 Ca 0.08 -0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.47 1dgq h LYS 155 Cb 0.30 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.09 1dgq h LYS 155 CO -0.20 0.00 -0.22 0.22 -2.27 0.00 0.00 179.45 176.98 1dgq h ASP 156 N 0.00 -0.62 -0.22 4.20 1.82 0.35 0.18 116.42 122.13 1dgq h ASP 156 Ca 0.28 0.07 0.05 0.00 -0.39 0.00 0.00 57.03 57.05 1dgq h ASP 156 Cb 0.43 0.23 -0.06 0.00 0.68 0.00 0.00 39.33 40.61 1dgq h ASP 156 CO -0.60 -0.31 -0.15 0.58 -1.61 0.00 0.00 179.24 177.15 1dgq h VAL 157 N -0.42 0.57 -0.98 2.25 2.07 -0.69 -1.51 116.25 117.53 1dgq h VAL 157 Ca 0.02 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.57 1dgq h VAL 157 Cb 0.44 0.57 -0.05 0.00 -1.52 0.00 0.00 31.29 30.72 1dgq h VAL 157 CO -0.12 0.00 0.65 0.24 0.02 0.00 0.00 177.57 178.36 1dgq h MET 158 N -0.14 1.24 0.07 1.57 2.86 -0.58 0.34 114.93 120.28 1dgq h MET 158 Ca 0.13 -0.07 -0.00 0.00 -2.06 0.00 0.00 59.70 57.69 1dgq h MET 158 Cb 0.33 -0.28 0.00 0.00 0.06 0.00 0.00 31.60 31.71 1dgq h MET 158 CO -0.31 0.82 -0.03 0.87 1.06 0.00 0.00 176.91 179.32 1dgq h LYS 159 N 1.27 -0.09 -0.41 1.72 1.79 -0.12 -1.13 116.57 119.62 1dgq h LYS 159 Ca 0.38 0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.86 1dgq h LYS 159 Cb -0.05 0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 30.60 1dgq h LYS 159 CO -0.11 -0.01 0.26 0.87 -1.08 0.00 0.00 179.45 179.38 1dgq h LYS 160 N -0.14 0.55 -0.91 3.15 6.56 -0.73 -3.18 116.57 121.86 1dgq h LYS 160 Ca -0.01 -0.04 -0.63 0.00 -1.06 0.00 0.00 60.65 58.91 1dgq h LYS 160 Cb 0.12 -0.12 -0.33 0.00 -0.57 0.00 0.00 32.23 31.33 1dgq h LYS 160 CO 0.01 0.39 0.34 1.28 -2.06 0.00 0.00 179.45 179.41 1dgq n LEU 161 N -4.78 6.80 -3.77 2.94 4.77 0.06 -4.91 117.00 118.11 1dgq n LEU 161 Ca 0.01 -4.42 -0.42 0.00 -0.03 0.00 0.00 56.01 51.15 1dgq n LEU 161 Cb 0.04 -0.78 -0.04 0.00 -2.33 0.00 0.00 43.42 40.31 1dgq n LEU 161 CO 0.35 1.66 2.16 -1.54 -1.33 0.00 0.00 177.39 178.69 1dgq n SER 162 N -0.86 2.90 -3.56 -1.43 3.41 -0.43 -4.64 113.62 109.01 1dgq n SER 162 Ca 0.57 -2.72 -0.13 0.00 -0.26 0.00 0.00 58.87 56.32 1dgq n SER 162 Cb 0.78 -1.30 -0.05 0.00 -0.26 0.00 0.00 64.21 63.38 1dgq n SER 162 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1dgq s ASN 163 N 4.78 -0.44 -0.36 4.04 2.47 -1.26 -5.05 114.94 119.11 1dgq s ASN 163 Ca 0.56 0.12 -0.04 0.00 0.42 0.00 0.00 52.86 53.93 1dgq s ASN 163 Cb 0.13 0.51 -0.10 0.00 -1.45 0.00 0.00 41.25 40.33 1dgq s ASN 163 CO 0.08 -0.76 2.08 0.41 -3.72 0.00 0.00 177.10 175.19 1dgq n THR 164 N 0.26 1.85 0.01 -5.21 -1.04 -1.26 -2.67 114.28 106.21 1dgq n THR 164 Ca -0.18 -1.02 0.00 0.00 -2.04 0.00 0.00 64.05 60.81 1dgq n THR 164 Cb 0.61 -1.90 0.00 0.00 -1.82 0.00 0.00 70.33 67.22 1dgq n THR 164 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1dgq n SER 165 N 3.39 0.04 -4.39 8.00 3.41 -1.26 -4.93 113.62 117.88 1dgq n SER 165 Ca 0.30 0.02 -0.44 0.00 -0.26 0.00 0.00 58.87 58.48 1dgq n SER 165 Cb 0.32 -0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.22 1dgq n SER 165 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 1dgq s TYR 166 N -2.00 3.02 -0.41 7.33 1.51 -1.09 -0.36 117.35 125.35 1dgq s TYR 166 Ca 0.00 -0.86 -0.27 0.00 -1.01 0.00 0.00 57.07 54.93 1dgq s TYR 166 Cb 0.00 -3.86 0.02 0.00 -0.11 0.00 0.00 41.96 38.01 1dgq s TYR 166 CO 0.00 -1.21 1.00 -0.65 -1.11 0.00 0.00 175.55 173.58 1dgq s GLN 167 N 2.63 3.77 0.26 -0.62 1.11 0.68 -4.66 119.66 122.83 1dgq s GLN 167 Ca 0.12 0.55 -0.04 0.00 0.01 0.00 0.00 55.36 56.00 1dgq s GLN 167 Cb -0.23 -3.85 -0.05 0.00 -1.01 0.00 0.00 33.01 27.87 1dgq s GLN 167 CO 0.08 -1.12 0.50 -0.06 0.01 0.00 0.00 175.29 174.70 1dgq s PHE 168 N 3.82 3.48 0.05 0.91 0.40 -1.26 -0.38 117.98 124.99 1dgq s PHE 168 Ca 0.41 0.56 -0.03 0.00 -0.60 0.00 0.00 56.93 57.28 1dgq s PHE 168 Cb -0.10 -2.03 -0.03 0.00 0.51 0.00 0.00 43.02 41.37 1dgq s PHE 168 CO 0.23 0.24 0.03 0.00 0.70 0.00 0.00 175.22 176.42 1dgq s ALA 169 N -2.00 0.22 -0.03 5.36 0.00 0.05 -3.50 121.76 121.87 1dgq s ALA 169 Ca 0.42 -0.88 -0.01 0.00 0.00 0.00 0.00 51.96 51.50 1dgq s ALA 169 Cb -0.11 0.27 0.03 0.00 0.00 0.00 0.00 23.12 23.31 1dgq s ALA 169 CO 0.29 -0.34 0.05 0.00 0.00 0.00 0.00 175.76 175.77 1dgq s ALA 170 N -3.18 0.04 -0.26 0.00 0.00 0.04 -0.62 121.76 117.77 1dgq s ALA 170 Ca 0.00 0.36 -0.00 0.00 0.00 0.00 0.00 51.96 52.32 1dgq s ALA 170 Cb 0.02 -0.32 0.04 0.00 0.00 0.00 0.00 23.12 22.86 1dgq s ALA 170 CO -0.07 -0.16 -0.07 0.08 0.00 0.00 0.00 175.76 175.54 1dgq s VAL 171 N 1.21 2.65 0.33 0.00 1.01 0.26 -0.24 120.40 125.62 1dgq s VAL 171 Ca -0.08 -1.26 -0.28 0.00 0.00 0.00 0.00 61.98 60.37 1dgq s VAL 171 Cb -0.13 -2.42 -0.09 0.00 0.00 0.00 0.00 36.38 33.74 1dgq s VAL 171 CO -0.04 0.10 1.12 -1.58 0.00 0.00 0.00 175.10 174.71 1dgq s GLN 172 N 1.25 4.42 0.08 2.72 0.74 0.29 -0.91 119.66 128.24 1dgq s GLN 172 Ca -0.03 1.80 0.03 0.00 0.05 0.00 0.00 55.36 57.20 1dgq s GLN 172 Cb -0.18 -2.96 -0.03 0.00 1.10 0.00 0.00 33.01 30.93 1dgq s GLN 172 CO -0.05 0.01 -0.08 -0.59 -0.55 0.00 0.00 175.29 174.03 1dgq s PHE 173 N -1.30 0.88 0.00 1.67 -0.71 0.26 -0.10 117.98 118.68 1dgq s PHE 173 Ca 0.50 -0.67 0.00 0.00 -1.04 0.00 0.00 56.93 55.72 1dgq s PHE 173 Cb -0.31 -0.50 0.00 0.00 -1.21 0.00 0.00 43.02 41.00 1dgq s PHE 173 CO 0.39 -0.07 0.00 0.45 -1.34 0.00 0.00 175.22 174.65 1dgq n SER 174 N 0.74 0.00 -0.33 1.98 2.88 -1.26 -0.33 113.62 117.30 1dgq n SER 174 Ca -0.18 0.00 0.08 0.00 -1.33 0.00 0.00 58.87 57.44 1dgq n SER 174 Cb 0.57 0.00 0.25 0.00 -0.75 0.00 0.00 64.21 64.28 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 -2.18 2.46 2.02 -1.79 0.16 112.91 114.40 1dgq h THR 175 Ca 0.00 -0.28 -0.56 0.00 0.77 0.00 0.00 66.41 66.34 1dgq h THR 175 Cb 0.00 -0.07 -0.09 0.00 -1.74 0.00 0.00 68.15 66.24 1dgq h THR 175 CO 0.00 0.15 -0.64 -0.44 0.37 0.00 0.00 175.52 174.96 1dgq s SER 176 N -5.54 4.53 0.21 4.18 0.01 -1.26 -4.50 113.70 111.33 1dgq s SER 176 Ca -0.12 -0.66 -0.05 0.00 1.31 0.00 0.00 55.95 56.43 1dgq s SER 176 Cb 0.22 -0.83 -0.05 0.00 0.21 0.00 0.00 66.02 65.57 1dgq s SER 176 CO 0.80 -0.02 0.46 -0.72 0.41 0.00 0.00 173.24 174.16 1dgq s TYR 177 N -2.34 3.47 -0.28 2.43 -0.85 -1.26 -4.40 117.35 114.12 1dgq s TYR 177 Ca 0.32 0.58 -0.00 0.00 -0.52 0.00 0.00 57.07 57.45 1dgq s TYR 177 Cb -0.06 -2.04 0.14 0.00 0.38 0.00 0.00 41.96 40.38 1dgq s TYR 177 CO 0.20 0.32 0.32 0.21 -1.52 0.00 0.00 175.55 175.08 1dgq s LYS 178 N -3.08 0.33 -0.33 -3.49 2.20 0.85 -4.97 119.74 111.26 1dgq s LYS 178 Ca 0.42 -0.02 -0.29 0.00 -0.36 0.00 0.00 55.97 55.73 1dgq s LYS 178 Cb -0.11 -0.61 -0.07 0.00 -1.51 0.00 0.00 37.83 35.52 1dgq s LYS 178 CO 0.27 -0.98 2.28 2.41 -0.36 0.00 0.00 175.35 178.97 1dgq n THR 179 N 5.32 0.20 -0.04 3.43 -1.04 -1.26 -0.55 114.28 120.35 1dgq n THR 179 Ca -0.02 -0.49 -0.14 0.00 -2.04 0.00 0.00 64.05 61.36 1dgq n THR 179 Cb 0.47 -2.38 -0.09 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 15.55 0.28 -2.48 -2.82 4.39 -0.97 -3.48 114.58 125.05 1dgq h GLU 180 Ca -0.33 -0.20 -0.05 0.00 0.34 0.00 0.00 59.36 59.12 1dgq h GLU 180 Cb 1.27 0.03 -0.16 0.00 -0.10 0.00 0.00 28.75 29.78 1dgq h GLU 180 CO 1.03 0.81 0.15 -0.59 -1.16 0.00 0.00 179.01 179.26 1dgq s PHE 181 N -3.84 -0.56 0.47 4.33 -0.12 -0.98 -4.79 117.98 112.49 1dgq s PHE 181 Ca -0.15 0.73 0.04 0.00 -0.05 0.00 0.00 56.93 57.51 1dgq s PHE 181 Cb 0.03 0.43 0.04 0.00 -0.63 0.00 0.00 43.02 42.90 1dgq s PHE 181 CO 0.75 -0.68 0.33 -0.40 -0.05 0.00 0.00 175.22 175.17 1dgq n ASP 182 N 0.42 2.57 0.06 1.98 5.68 -1.26 -0.78 116.55 125.21 1dgq n ASP 182 Ca -0.18 -2.66 -0.11 0.00 -0.50 0.00 0.00 54.79 51.34 1dgq n ASP 182 Cb 0.60 -0.01 -0.05 0.00 -1.14 0.00 0.00 41.12 40.52 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 0.68 -0.26 -0.65 2.11 0.04 -1.50 -0.59 116.94 116.77 1dgq h PHE 183 Ca -0.31 0.01 0.09 0.00 2.80 0.00 0.00 57.97 60.56 1dgq h PHE 183 Cb 1.10 0.11 -0.07 0.00 2.20 0.00 0.00 35.95 39.29 1dgq h PHE 183 CO 0.00 -0.16 0.29 0.77 -0.60 0.00 0.00 178.31 178.61 1dgq h SER 184 N -0.18 0.34 0.14 2.17 0.02 -1.16 0.17 113.55 115.05 1dgq h SER 184 Ca 0.04 0.07 0.01 0.00 -0.84 0.00 0.00 61.79 61.07 1dgq h SER 184 Cb 0.22 0.02 -0.03 0.00 0.14 0.00 0.00 62.40 62.75 1dgq h SER 184 CO -0.10 0.20 -0.25 0.44 -1.14 0.00 0.00 176.83 175.98 1dgq h ASP 185 N 0.50 -0.70 -0.28 3.07 3.32 -1.71 0.17 116.42 120.79 1dgq h ASP 185 Ca 0.32 0.08 0.06 0.00 0.02 0.00 0.00 57.03 57.51 1dgq h ASP 185 Cb 0.37 0.26 -0.06 0.00 0.22 0.00 0.00 39.33 40.12 1dgq h ASP 185 CO -0.28 -0.34 -0.11 0.22 -1.72 0.00 0.00 179.24 177.00 1dgq h TYR 186 N -0.47 -0.26 -0.98 4.55 3.20 -0.36 0.47 116.97 123.12 1dgq h TYR 186 Ca 0.02 0.03 0.06 0.00 3.14 0.00 0.00 58.73 61.98 1dgq h TYR 186 Cb 0.48 0.16 -0.06 0.00 1.54 0.00 0.00 36.73 38.85 1dgq h TYR 186 CO -0.22 -0.18 0.64 0.28 -1.64 0.00 0.00 178.16 177.05 1dgq h VAL 187 N -0.06 1.10 0.46 1.81 2.07 -0.29 0.35 116.25 121.69 1dgq h VAL 187 Ca 0.14 -0.40 -0.02 0.00 0.82 0.00 0.00 66.70 67.24 1dgq h VAL 187 Cb 0.28 -0.17 0.00 0.00 -1.52 0.00 0.00 31.29 29.89 1dgq h VAL 187 CO -0.33 0.21 -0.22 0.50 0.02 0.00 0.00 177.57 177.76 1dgq h LYS 188 N 1.17 -0.59 0.12 1.57 3.64 -0.00 -3.39 116.57 119.08 1dgq h LYS 188 Ca 0.42 0.04 -0.33 0.00 -1.27 0.00 0.00 60.65 59.50 1dgq h LYS 188 Cb 0.13 0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.07 1dgq h LYS 188 CO -0.16 -0.31 -1.76 -1.49 -2.27 0.00 0.00 179.45 173.46 1dgq h TRP 189 N -1.07 0.44 -6.23 1.91 4.06 -0.79 -3.49 115.95 110.78 1dgq h TRP 189 Ca -0.06 -0.32 -0.48 0.00 2.06 0.00 0.00 58.89 60.09 1dgq h TRP 189 Cb 0.55 -0.02 -0.13 0.00 -1.00 0.00 0.00 29.16 28.56 1dgq h TRP 189 CO 0.01 1.52 -0.72 1.63 -3.56 0.00 0.00 178.44 177.32 1dgq n LYS 190 N -3.42 -3.75 -3.60 0.49 5.02 0.12 -4.96 118.16 108.06 1dgq n LYS 190 Ca -0.23 0.45 -0.20 0.00 -2.02 0.00 0.00 58.31 56.31 1dgq n LYS 190 Cb 1.05 -5.21 -0.15 0.00 -0.02 0.00 0.00 35.03 30.70 1dgq n LYS 190 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1dgq s ASP 191 N -3.10 1.35 0.17 4.39 -1.08 -1.26 -5.04 116.67 112.10 1dgq s ASP 191 Ca 0.62 -0.08 -0.14 0.00 -0.52 0.00 0.00 52.55 52.44 1dgq s ASP 191 Cb -0.33 0.15 0.06 0.00 -1.46 0.00 0.00 42.92 41.34 1dgq s ASP 191 CO 0.76 -0.29 1.81 1.55 0.52 0.00 0.00 175.17 179.52 1dgq h PRO 192 N 8.37 0.73 -0.90 4.34 0.13 -1.93 -0.90 132.00 141.84 1dgq h PRO 192 Ca -0.15 -0.07 0.01 0.00 -0.87 0.00 0.00 66.00 64.93 1dgq h PRO 192 Cb 1.14 -0.15 -0.05 0.00 0.13 0.00 0.00 31.00 32.06 1dgq h PRO 192 CO 0.22 0.53 0.60 -0.44 -0.23 0.00 0.00 178.00 178.67 1dgq h ASP 193 N 0.73 1.02 0.38 1.44 5.19 -1.97 0.21 116.42 123.43 1dgq h ASP 193 Ca 0.19 -0.02 -0.02 0.00 -0.62 0.00 0.00 57.03 56.56 1dgq h ASP 193 Cb -0.02 -0.25 0.00 0.00 0.18 0.00 0.00 39.33 39.25 1dgq h ASP 193 CO -0.04 0.73 -0.18 0.00 -3.12 0.00 0.00 179.24 176.63 1dgq h ALA 194 N 1.34 -0.51 -0.80 3.45 0.00 -1.91 -3.02 119.26 117.81 1dgq h ALA 194 Ca 0.34 -0.14 0.06 0.00 0.00 0.00 0.00 54.91 55.16 1dgq h ALA 194 Cb -0.11 0.20 -0.05 0.00 0.00 0.00 0.00 17.79 17.83 1dgq h ALA 194 CO -0.08 -0.74 0.52 -0.07 0.00 0.00 0.00 179.25 178.89 1dgq h LEU 195 N -0.62 0.78 0.00 0.00 3.38 -0.33 -0.95 115.31 117.56 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 0.46 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1dgq h LEU 195 CO 0.09 0.51 0.00 0.18 0.09 0.00 0.00 178.44 179.30 1dgq n LEU 196 N -4.48 0.00 0.08 1.67 4.77 0.67 -3.99 117.00 115.72 1dgq n LEU 196 Ca 0.12 0.16 0.19 0.00 -0.03 0.00 0.00 56.01 56.44 1dgq n LEU 196 Cb 0.20 -0.16 0.73 0.00 -2.33 0.00 0.00 43.42 41.86 1dgq n LEU 196 CO 0.33 -0.00 1.17 0.07 -1.33 0.00 0.00 177.39 177.63 1dgq h LYS 197 N 0.00 0.00 0.00 3.23 2.10 -1.03 -0.58 116.57 120.28 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 1.25 -2.00 0.00 0.00 179.45 178.70 1dgq h HIS 198 N 0.00 0.00 -2.34 0.07 2.76 -1.80 -3.45 115.15 110.39 1dgq h HIS 198 Ca 0.19 0.00 -0.55 0.00 -2.20 0.00 0.00 60.37 57.82 1dgq h HIS 198 Cb 0.85 0.00 0.01 0.00 1.55 0.00 0.00 27.41 29.82 1dgq h HIS 198 CO 0.00 0.00 1.26 0.08 -1.30 0.00 0.00 177.93 177.97 1dgq s VAL 199 N -3.58 3.11 -0.23 5.26 1.01 -0.23 -4.97 120.40 120.77 1dgq s VAL 199 Ca 0.01 0.13 0.01 0.00 0.00 0.00 0.00 61.98 62.13 1dgq s VAL 199 Cb 0.09 -3.10 0.06 0.00 0.00 0.00 0.00 36.38 33.44 1dgq s VAL 199 CO 0.44 -0.03 -0.05 -0.54 0.00 0.00 0.00 175.10 174.93 1dgq s LYS 200 N 4.79 1.59 -0.12 2.72 1.02 -1.26 -5.10 119.74 123.38 1dgq s LYS 200 Ca 0.88 -0.96 -0.29 0.00 0.02 0.00 0.00 55.97 55.62 1dgq s LYS 200 Cb -0.39 -2.57 -0.06 0.00 -0.52 0.00 0.00 37.83 34.30 1dgq s LYS 200 CO 0.38 -0.60 1.96 -1.58 -0.92 0.00 0.00 175.35 174.60 1dgq s HIS 201 N 1.41 1.46 0.01 3.18 2.46 -1.26 -4.90 115.29 117.65 1dgq s HIS 201 Ca -0.06 0.15 -0.24 0.00 0.47 0.00 0.00 55.06 55.38 1dgq s HIS 201 Cb -0.19 -4.06 -0.18 0.00 -0.13 0.00 0.00 32.58 28.02 1dgq s HIS 201 CO -0.06 -4.36 1.36 0.52 -2.47 0.00 0.00 174.74 169.73 1dgq h MET 202 N 12.16 0.07 -5.45 2.88 2.86 -1.94 -3.48 114.93 122.03 1dgq h MET 202 Ca -0.42 -0.03 -0.29 0.00 -2.06 0.00 0.00 59.70 56.90 1dgq h MET 202 Cb 1.22 -0.00 0.17 0.00 0.06 0.00 0.00 31.60 33.05 1dgq h MET 202 CO 0.96 0.45 -0.77 1.28 1.06 0.00 0.00 176.91 179.90 1dgq n LEU 203 N -4.84 -4.48 0.00 1.22 4.77 0.61 -4.92 117.00 109.35 1dgq n LEU 203 Ca -0.08 -0.62 0.00 0.00 -0.03 0.00 0.00 56.01 55.28 1dgq n LEU 203 Cb 0.23 -3.05 0.00 0.00 -2.33 0.00 0.00 43.42 38.27 1dgq n LEU 203 CO 0.34 0.27 0.00 0.18 -1.33 0.00 0.00 177.39 176.86 1dgq n LEU 204 N -3.72 0.00 0.00 2.23 4.77 -1.25 -4.00 117.00 115.03 1dgq n LEU 204 Ca -0.21 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.77 1dgq n LEU 204 Cb 0.65 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.74 1dgq n LEU 204 CO 0.58 0.00 0.00 0.18 -1.33 0.00 0.00 177.39 176.82 1dgq n LEU 205 N 0.00 0.00 -3.37 2.23 4.77 -1.26 -0.68 117.00 118.69 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 -0.25 0.41 -1.33 0.00 0.00 177.39 176.22 1dgq n THR 206 N 0.00 -0.41 -1.57 -5.08 -1.04 -1.26 -2.67 114.28 102.25 1dgq n THR 206 Ca 0.00 -3.96 -0.40 0.00 -2.04 0.00 0.00 64.05 57.65 1dgq n THR 206 Cb 0.00 -1.87 -0.02 0.00 -1.82 0.00 0.00 70.33 66.63 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 2.01 7.65 -0.18 8.00 2.85 0.57 -0.14 115.26 136.02 1dgq n ASN 207 Ca 0.26 -2.76 -0.07 0.00 -0.11 0.00 0.00 54.58 51.90 1dgq n ASN 207 Cb 0.48 -1.53 0.02 0.00 1.24 0.00 0.00 39.78 39.99 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 3.12 1.15 0.02 -0.44 2.02 -1.88 0.15 112.91 117.04 1dgq h THR 208 Ca 0.77 -0.29 -0.00 0.00 0.77 0.00 0.00 66.41 67.66 1dgq h THR 208 Cb 0.36 0.38 0.00 0.00 -1.74 0.00 0.00 68.15 67.15 1dgq h THR 208 CO 1.73 0.14 -0.01 -0.26 0.37 0.00 0.00 175.52 177.50 1dgq h PHE 209 N 0.72 -0.02 -0.99 3.16 -1.00 -1.87 0.25 116.94 117.19 1dgq h PHE 209 Ca 0.19 -0.00 0.01 0.00 2.81 0.00 0.00 57.97 60.99 1dgq h PHE 209 Cb -0.06 0.01 -0.05 0.00 3.61 0.00 0.00 35.95 39.46 1dgq h PHE 209 CO -0.03 0.33 0.66 0.78 -1.61 0.00 0.00 178.31 178.44 1dgq h GLY 210 N -0.37 1.40 1.16 -1.45 0.00 -1.80 -0.11 103.07 101.90 1dgq h GLY 210 Ca -0.00 -0.52 -0.10 0.00 0.00 0.00 0.00 47.33 46.71 1dgq h GLY 210 CO 0.00 0.50 -0.05 0.00 0.00 0.00 0.00 176.54 176.99 1dgq h ALA 211 N 1.37 0.86 0.05 3.60 0.00 -0.68 0.95 119.26 125.40 1dgq h ALA 211 Ca 0.37 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1dgq h ALA 211 Cb -0.15 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.44 1dgq h ALA 211 CO -0.08 0.66 -0.03 0.82 0.00 0.00 0.00 179.25 180.61 1dgq h ILE 212 N 0.90 0.93 -0.35 0.00 2.04 0.08 0.47 117.51 121.57 1dgq h ILE 212 Ca 0.15 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.05 1dgq h ILE 212 Cb 0.60 0.93 -0.04 0.00 -0.74 0.00 0.00 36.82 37.57 1dgq h ILE 212 CO 0.04 0.00 0.14 0.78 0.00 0.00 0.00 178.15 179.11 1dgq h ASN 213 N -0.08 0.18 -0.10 1.72 2.35 -0.75 0.95 115.58 119.84 1dgq h ASN 213 Ca -0.00 0.03 0.04 0.00 -0.55 0.00 0.00 56.30 55.82 1dgq h ASN 213 Cb 0.07 0.01 -0.06 0.00 0.05 0.00 0.00 38.32 38.39 1dgq h ASN 213 CO -0.00 0.14 -0.30 0.22 -1.65 0.00 0.00 177.43 175.84 1dgq h TYR 214 N 0.30 -0.82 -0.14 1.19 3.20 -0.60 -1.48 116.97 118.63 1dgq h TYR 214 Ca 0.16 0.03 0.05 0.00 3.14 0.00 0.00 58.73 62.11 1dgq h TYR 214 Cb 0.11 0.38 -0.05 0.00 1.54 0.00 0.00 36.73 38.70 1dgq h TYR 214 CO -0.13 -0.38 -0.21 0.28 -1.64 0.00 0.00 178.16 176.08 1dgq h VAL 215 N -0.39 0.47 -0.60 1.81 2.07 -0.55 0.26 116.25 119.33 1dgq h VAL 215 Ca 0.09 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.73 1dgq h VAL 215 Cb 0.53 0.47 -0.10 0.00 -1.52 0.00 0.00 31.29 30.67 1dgq h VAL 215 CO -0.32 0.00 0.03 0.00 0.02 0.00 0.00 177.57 177.30 1dgq h ALA 216 N 0.72 0.62 0.03 1.67 0.00 -0.27 -0.14 119.26 121.90 1dgq h ALA 216 Ca 0.10 0.17 -0.37 0.00 0.00 0.00 0.00 54.91 54.81 1dgq h ALA 216 Cb 0.42 0.28 -0.05 0.00 0.00 0.00 0.00 17.79 18.44 1dgq h ALA 216 CO -0.29 -0.37 -2.09 0.25 0.00 0.00 0.00 179.25 176.75 1dgq n THR 217 N -5.23 1.59 -0.09 0.00 -2.24 -0.61 -4.31 114.28 103.39 1dgq n THR 217 Ca 0.08 -0.42 -0.23 0.00 -2.27 0.00 0.00 64.05 61.21 1dgq n THR 217 Cb 0.34 -1.76 -0.12 0.00 -2.10 0.00 0.00 70.33 66.69 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 -3.83 0.64 -0.01 -0.78 -0.58 0.89 -4.62 120.64 112.35 1dgq n GLU 218 Ca -0.41 0.33 -0.18 0.00 -0.42 0.00 0.00 57.16 56.48 1dgq n GLU 218 Cb 0.91 -1.63 -0.14 0.00 -0.57 0.00 0.00 31.44 30.01 1dgq n GLU 218 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1dgq h VAL 219 N -0.50 1.51 -0.11 2.62 2.07 -1.27 -3.37 116.25 117.21 1dgq h VAL 219 Ca -0.50 -2.42 -0.61 0.00 0.82 0.00 0.00 66.70 63.99 1dgq h VAL 219 Cb 1.70 3.14 0.02 0.00 -1.52 0.00 0.00 31.29 34.63 1dgq h VAL 219 CO -0.15 0.64 2.21 0.49 0.02 0.00 0.00 177.57 180.78 1dgq n PHE 220 N -4.31 2.33 -4.23 1.57 3.72 -0.12 -4.75 117.46 111.66 1dgq n PHE 220 Ca -0.15 -1.94 -0.17 0.00 -0.05 0.00 0.00 57.45 55.14 1dgq n PHE 220 Cb 0.69 -1.99 -0.14 0.00 -0.94 0.00 0.00 39.48 37.10 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 4.97 0.64 0.26 -1.08 0.52 -1.26 -4.82 118.95 118.17 1dgq s ARG 221 Ca 0.58 -0.48 -0.03 0.00 -0.52 0.00 0.00 55.73 55.28 1dgq s ARG 221 Cb 0.12 -0.57 0.42 0.00 0.52 0.00 0.00 34.95 35.43 1dgq s ARG 221 CO 0.09 0.14 1.84 0.93 0.02 0.00 0.00 175.30 178.33 1dgq h GLU 222 N 5.41 0.92 -0.84 3.54 3.07 -1.89 -0.05 114.58 124.73 1dgq h GLU 222 Ca -0.33 -0.06 0.09 0.00 -0.50 0.00 0.00 59.36 58.57 1dgq h GLU 222 Cb 1.19 -0.21 -0.06 0.00 -0.84 0.00 0.00 28.75 28.83 1dgq h GLU 222 CO 0.46 0.61 0.55 1.05 -1.40 0.00 0.00 179.01 180.28 1dgq h GLU 223 N 0.95 0.82 -0.21 2.33 4.11 -1.96 0.21 114.58 120.84 1dgq h GLU 223 Ca 0.42 -0.05 0.00 0.00 0.07 0.00 0.00 59.36 59.80 1dgq h GLU 223 Cb 0.31 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.38 1dgq h GLU 223 CO -0.22 0.54 0.00 1.28 0.07 0.00 0.00 179.01 180.68 1dgq n LEU 224 N -4.51 1.43 0.00 3.06 4.77 -0.52 -4.89 117.00 116.33 1dgq n LEU 224 Ca 0.14 -0.66 0.00 0.00 -0.03 0.00 0.00 56.01 55.46 1dgq n LEU 224 Cb 0.29 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 1dgq n LEU 224 CO 0.32 0.33 0.00 0.61 -1.33 0.00 0.00 177.39 177.32 1dgq n GLY 225 N 1.01 0.86 3.55 -0.72 0.00 0.75 -0.70 105.19 109.95 1dgq n GLY 225 Ca 0.13 -0.17 -0.36 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.02 4.61 0.00 -0.15 -4.60 121.76 121.82 1dgq s ALA 226 Ca 0.00 -1.23 -0.30 0.00 0.00 0.00 0.00 51.96 50.43 1dgq s ALA 226 Cb 0.00 -4.39 -0.07 0.00 0.00 0.00 0.00 23.12 18.66 1dgq s ALA 226 CO 0.00 -4.00 1.78 1.03 0.00 0.00 0.00 175.76 174.58 1dgq s ARG 227 N 6.52 4.15 0.36 0.00 0.52 -1.26 -3.89 118.95 125.34 1dgq s ARG 227 Ca 0.59 2.34 0.05 0.00 -0.52 0.00 0.00 55.73 58.20 1dgq s ARG 227 Cb -0.08 -4.06 0.67 0.00 0.52 0.00 0.00 34.95 32.00 1dgq s ARG 227 CO 0.10 -0.91 1.93 -1.00 0.02 0.00 0.00 175.30 175.43 1dgq h PRO 228 N 10.04 0.54 0.00 3.54 0.13 -1.99 -0.41 132.00 143.84 1dgq h PRO 228 Ca -0.43 -0.09 0.00 0.00 -0.87 0.00 0.00 66.00 64.61 1dgq h PRO 228 Cb 1.20 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1dgq h PRO 228 CO 0.95 0.50 0.00 -0.40 -0.23 0.00 0.00 178.00 178.82 1dgq n ASP 229 N -4.34 0.00 -4.78 1.44 5.75 -1.26 -4.80 116.55 108.56 1dgq n ASP 229 Ca 0.02 0.06 -0.37 0.00 -0.01 0.00 0.00 54.79 54.49 1dgq n ASP 229 Cb 0.19 -0.34 -0.06 0.00 -1.03 0.00 0.00 41.12 39.89 1dgq n ASP 229 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1dgq s ALA 230 N -2.67 3.19 0.06 2.12 0.00 -0.17 -4.74 121.76 119.55 1dgq s ALA 230 Ca 0.21 0.57 -0.33 0.00 0.00 0.00 0.00 51.96 52.41 1dgq s ALA 230 Cb 0.17 -3.21 -0.12 0.00 0.00 0.00 0.00 23.12 19.96 1dgq s ALA 230 CO 0.40 0.08 1.79 2.41 0.00 0.00 0.00 175.76 180.44 1dgq n THR 231 N 0.41 0.35 -2.42 0.00 -1.04 0.37 -4.56 114.28 107.39 1dgq n THR 231 Ca 0.03 -0.06 -0.43 0.00 -2.04 0.00 0.00 64.05 61.54 1dgq n THR 231 Cb 0.50 -1.90 0.00 0.00 -1.82 0.00 0.00 70.33 67.11 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 5.44 3.16 -3.52 -2.82 4.76 -1.26 -0.39 118.16 123.52 1dgq n LYS 232 Ca 0.19 -3.20 -0.37 0.00 -2.87 0.00 0.00 58.31 52.06 1dgq n LYS 232 Cb 0.33 -3.38 -0.08 0.00 -1.84 0.00 0.00 35.03 30.05 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 3.57 5.29 -0.34 -0.18 1.01 0.22 -0.64 120.40 129.32 1dgq s VAL 233 Ca 0.51 0.49 0.03 0.00 0.00 0.00 0.00 61.98 63.01 1dgq s VAL 233 Cb 0.06 -3.63 0.10 0.00 0.00 0.00 0.00 36.38 32.91 1dgq s VAL 233 CO 0.03 0.33 0.07 -0.22 0.00 0.00 0.00 175.10 175.31 1dgq s LEU 234 N 0.93 4.41 -0.58 3.92 2.96 0.43 -0.62 118.68 130.14 1dgq s LEU 234 Ca 0.15 -2.13 -0.20 0.00 -0.22 0.00 0.00 54.13 51.73 1dgq s LEU 234 Cb -0.14 -1.53 0.08 0.00 0.50 0.00 0.00 46.19 45.11 1dgq s LEU 234 CO 0.05 -0.38 0.72 -0.63 -1.32 0.00 0.00 176.35 174.80 1dgq s ILE 235 N 0.94 4.76 0.09 6.68 1.01 0.34 -0.69 121.20 134.34 1dgq s ILE 235 Ca 0.11 -0.74 -0.30 0.00 0.00 0.00 0.00 60.65 59.72 1dgq s ILE 235 Cb -0.19 -4.46 -0.06 0.00 0.01 0.00 0.00 42.46 37.76 1dgq s ILE 235 CO -0.10 -1.08 1.12 -0.63 0.00 0.00 0.00 174.94 174.25 1dgq s ILE 236 N 2.88 4.14 -0.26 2.92 1.09 0.61 -0.53 121.20 132.05 1dgq s ILE 236 Ca 0.14 1.63 0.02 0.00 -1.10 0.00 0.00 60.65 61.35 1dgq s ILE 236 Cb -0.22 -4.04 0.06 0.00 -1.06 0.00 0.00 42.46 37.20 1dgq s ILE 236 CO 0.09 0.18 -0.08 -0.63 -0.10 0.00 0.00 174.94 174.40 1dgq s ILE 237 N 0.60 1.96 0.01 2.92 1.01 0.07 -0.81 121.20 126.96 1dgq s ILE 237 Ca 0.54 -1.54 0.00 0.00 0.00 0.00 0.00 60.65 59.65 1dgq s ILE 237 Cb -0.28 -2.14 -0.01 0.00 0.01 0.00 0.00 42.46 40.04 1dgq s ILE 237 CO 0.31 -0.09 -0.03 0.28 0.00 0.00 0.00 174.94 175.41 1dgq s THR 238 N 1.19 0.16 -0.11 2.92 -1.32 -0.53 -0.30 115.64 117.64 1dgq s THR 238 Ca -0.07 -0.53 0.10 0.00 -1.21 0.00 0.00 61.69 59.98 1dgq s THR 238 Cb -0.20 -0.22 -0.15 0.00 -1.51 0.00 0.00 72.50 70.42 1dgq s THR 238 CO -0.06 -0.24 0.27 -0.90 -2.21 0.00 0.00 174.62 171.48 1dgq n ASP 239 N 2.26 2.17 -3.30 8.08 5.75 -1.26 -0.52 116.55 129.73 1dgq n ASP 239 Ca -0.18 -0.16 -0.20 0.00 -0.01 0.00 0.00 54.79 54.24 1dgq n ASP 239 Cb 0.57 1.37 -0.08 0.00 -1.03 0.00 0.00 41.12 41.96 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 -2.93 0.36 0.00 6.12 0.00 -1.26 -2.78 107.32 106.82 1dgq s GLY 240 Ca -0.02 -1.56 0.00 0.00 0.00 0.00 0.00 44.72 43.14 1dgq s GLY 240 CO 0.43 2.56 0.00 1.18 0.00 0.00 0.00 173.10 177.27 1dgq n GLU 241 N 3.52 0.00 -3.63 2.90 4.71 -1.26 -4.71 120.64 122.17 1dgq n GLU 241 Ca 0.19 0.00 -0.29 0.00 -0.01 0.00 0.00 57.16 57.05 1dgq n GLU 241 Cb 0.46 0.00 -0.14 0.00 -1.01 0.00 0.00 31.44 30.75 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 -1.81 1.24 0.36 0.62 0.00 -1.26 -4.84 121.76 116.07 1dgq s ALA 242 Ca 0.00 -1.65 0.19 0.00 0.00 0.00 0.00 51.96 50.50 1dgq s ALA 242 Cb 0.00 -1.58 0.98 0.00 0.00 0.00 0.00 23.12 22.52 1dgq s ALA 242 CO 0.00 -1.79 1.91 1.79 0.00 0.00 0.00 175.76 177.68 1dgq h THR 243 N 6.07 0.96 0.13 0.00 1.35 -0.82 -3.23 112.91 117.37 1dgq h THR 243 Ca -0.11 -0.98 -0.01 0.00 -0.55 0.00 0.00 66.41 64.76 1dgq h THR 243 Cb 0.99 1.57 0.00 0.00 -1.73 0.00 0.00 68.15 68.98 1dgq h THR 243 CO 0.43 0.26 -0.06 -0.78 -0.25 0.00 0.00 175.52 175.12 1dgq h ASP 244 N 0.00 -0.15 -6.43 5.36 3.58 -1.92 -3.48 116.42 113.38 1dgq h ASP 244 Ca -0.00 -0.28 -0.49 0.00 0.42 0.00 0.00 57.03 56.67 1dgq h ASP 244 Cb 0.55 0.04 -0.08 0.00 1.72 0.00 0.00 39.33 41.56 1dgq h ASP 244 CO 0.03 0.44 -0.80 -1.20 -2.88 0.00 0.00 179.24 174.83 1dgq n SER 245 N -4.87 -3.41 0.00 2.28 7.64 -1.22 -4.96 113.62 109.07 1dgq n SER 245 Ca -0.06 -0.88 0.00 0.00 1.01 0.00 0.00 58.87 58.95 1dgq n SER 245 Cb 0.21 -3.48 0.00 0.00 -1.01 0.00 0.00 64.21 59.93 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 -1.63 1.62 3.51 0.23 0.00 -1.26 -5.08 105.19 102.57 1dgq n GLY 246 Ca -0.03 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.90 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 -1.05 -0.09 0.00 1.61 2.20 -1.26 -5.07 114.94 111.28 1dgq s ASN 247 Ca 0.00 -0.83 0.08 0.00 -0.94 0.00 0.00 52.86 51.18 1dgq s ASN 247 Cb 0.00 0.54 0.14 0.00 -2.00 0.00 0.00 41.25 39.93 1dgq s ASN 247 CO 0.00 -1.06 1.01 2.30 -2.94 0.00 0.00 177.10 176.41 1dgq n ILE 248 N -0.33 0.00 -0.29 0.54 -5.35 -1.26 -4.65 119.36 108.03 1dgq n ILE 248 Ca -0.05 -0.32 0.05 0.00 -0.27 0.00 0.00 62.75 62.16 1dgq n ILE 248 Cb 0.62 0.61 0.19 0.00 -1.74 0.00 0.00 39.64 39.33 1dgq n ILE 248 CO 0.00 0.00 0.00 -0.78 -1.76 0.00 0.00 176.55 174.01 1dgq h ASP 249 N 0.32 0.58 -1.35 7.28 1.82 -1.98 0.86 116.42 123.95 1dgq h ASP 249 Ca -0.11 0.07 0.40 0.00 -0.39 0.00 0.00 57.03 57.01 1dgq h ASP 249 Cb 1.52 -0.03 -0.09 0.00 0.68 0.00 0.00 39.33 41.41 1dgq h ASP 249 CO 0.02 0.29 0.92 0.00 -1.61 0.00 0.00 179.24 178.86 1dgq h ALA 250 N 1.50 2.93 -0.41 -0.78 0.00 -1.96 -0.30 119.26 120.25 1dgq h ALA 250 Ca 0.42 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.37 1dgq h ALA 250 Cb 0.50 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1dgq h ALA 250 CO -0.30 -1.44 0.00 0.00 0.00 0.00 0.00 179.25 177.51 1dgq n ALA 251 N -2.65 2.23 -0.25 0.00 0.00 0.27 -4.71 120.51 115.40 1dgq n ALA 251 Ca 0.33 -1.15 0.18 0.00 0.00 0.00 0.00 53.44 52.80 1dgq n ALA 251 Cb 1.38 -0.53 0.49 0.00 0.00 0.00 0.00 19.45 20.79 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 2.47 0.43 0.00 0.00 2.10 -0.81 0.53 116.57 121.30 1dgq h LYS 252 Ca 0.00 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.62 1dgq h LYS 252 Cb 0.77 -0.10 0.00 0.00 -0.90 0.00 0.00 32.23 32.00 1dgq h LYS 252 CO 0.00 0.29 -0.38 -0.25 -2.00 0.00 0.00 179.45 177.10 1dgq n ASP 253 N -4.53 0.51 -4.85 7.07 8.00 -1.26 -4.86 116.55 116.62 1dgq n ASP 253 Ca 0.20 0.13 -0.34 0.00 0.71 0.00 0.00 54.79 55.48 1dgq n ASP 253 Cb 0.68 -0.06 -0.06 0.00 -0.02 0.00 0.00 41.12 41.67 1dgq n ASP 253 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1dgq s ILE 254 N -3.07 4.86 -0.84 0.53 1.01 0.17 -4.94 121.20 118.93 1dgq s ILE 254 Ca 0.10 0.74 -0.24 0.00 0.00 0.00 0.00 60.65 61.24 1dgq s ILE 254 Cb 0.16 -3.69 0.05 0.00 0.01 0.00 0.00 42.46 38.98 1dgq s ILE 254 CO 0.66 0.12 1.29 -0.63 0.00 0.00 0.00 174.94 176.38 1dgq s ILE 255 N -1.61 3.94 -0.90 2.92 -1.09 0.19 -4.85 121.20 119.80 1dgq s ILE 255 Ca 0.42 -0.23 -0.24 0.00 -2.23 0.00 0.00 60.65 58.36 1dgq s ILE 255 Cb -0.14 -4.93 0.00 0.00 -1.58 0.00 0.00 42.46 35.82 1dgq s ILE 255 CO 0.20 -1.81 1.66 -0.13 -1.23 0.00 0.00 174.94 173.63 1dgq s ARG 256 N 5.05 3.05 0.13 2.79 3.00 -1.26 -0.43 118.95 131.28 1dgq s ARG 256 Ca 0.37 -0.53 -0.24 0.00 0.00 0.00 0.00 55.73 55.34 1dgq s ARG 256 Cb -0.06 -5.01 -0.07 0.00 0.00 0.00 0.00 34.95 29.80 1dgq s ARG 256 CO 0.04 -2.70 0.72 -0.47 0.00 0.00 0.00 175.30 172.89 1dgq s TYR 257 N 7.42 3.87 -0.06 -0.53 6.14 0.14 -1.25 117.35 133.07 1dgq s TYR 257 Ca 0.56 1.53 -0.02 0.00 0.64 0.00 0.00 57.07 59.77 1dgq s TYR 257 Cb -0.05 -2.70 0.03 0.00 0.42 0.00 0.00 41.96 39.66 1dgq s TYR 257 CO -0.01 0.51 0.06 -1.50 0.64 0.00 0.00 175.55 175.26 1dgq s ILE 258 N -1.03 -0.06 -0.39 3.14 2.07 0.27 -0.29 121.20 124.90 1dgq s ILE 258 Ca 0.34 0.31 -0.20 0.00 -1.41 0.00 0.00 60.65 59.69 1dgq s ILE 258 Cb -0.22 -0.25 0.01 0.00 0.13 0.00 0.00 42.46 42.13 1dgq s ILE 258 CO 0.24 0.11 0.60 -0.63 -1.91 0.00 0.00 174.94 173.35 1dgq s ILE 259 N 2.15 4.91 -0.53 2.00 1.01 0.01 -0.78 121.20 129.97 1dgq s ILE 259 Ca 0.04 0.27 -0.17 0.00 0.00 0.00 0.00 60.65 60.80 1dgq s ILE 259 Cb -0.13 -4.10 0.09 0.00 0.01 0.00 0.00 42.46 38.33 1dgq s ILE 259 CO -0.04 -0.42 0.55 -0.83 0.00 0.00 0.00 174.94 174.21 1dgq s GLY 260 N 1.87 1.92 0.23 6.18 0.00 0.05 -1.45 107.32 116.12 1dgq s GLY 260 Ca 0.22 -2.15 -0.30 0.00 0.00 0.00 0.00 44.72 42.49 1dgq s GLY 260 CO 0.16 1.32 1.36 -0.42 0.00 0.00 0.00 173.10 175.52 1dgq s ILE 261 N 2.13 2.96 0.00 0.90 -1.09 0.32 -0.52 121.20 125.90 1dgq s ILE 261 Ca 0.08 0.80 0.00 0.00 -2.23 0.00 0.00 60.65 59.31 1dgq s ILE 261 Cb -0.24 -3.51 0.00 0.00 -1.58 0.00 0.00 42.46 37.12 1dgq s ILE 261 CO 0.07 0.13 1.30 0.61 -1.23 0.00 0.00 174.94 175.82 1dgq n GLY 262 N 2.20 2.01 0.05 6.18 0.00 0.85 -2.68 105.19 113.79 1dgq n GLY 262 Ca 0.06 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.06 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 0.74 0.00 0.06 1.61 1.79 -1.79 -3.36 116.57 115.62 1dgq h LYS 263 Ca 0.00 0.00 -0.30 0.00 -2.18 0.00 0.00 60.65 58.17 1dgq h LYS 263 Cb 0.89 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.51 1dgq h LYS 263 CO 0.00 0.00 -1.61 0.72 -1.08 0.00 0.00 179.45 177.48 1dgq n HIS 264 N -4.19 1.12 0.68 -1.35 8.25 -1.12 -4.38 115.22 114.24 1dgq n HIS 264 Ca -0.03 0.36 0.00 0.00 -0.26 0.00 0.00 57.72 57.79 1dgq n HIS 264 Cb 0.10 -1.13 0.00 0.00 1.12 0.00 0.00 29.99 30.08 1dgq n HIS 264 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 1dgq n PHE 265 N -4.01 0.00 0.14 4.41 3.72 -1.09 -1.15 117.46 119.47 1dgq n PHE 265 Ca -0.32 0.00 0.02 0.00 -0.05 0.00 0.00 57.45 57.09 1dgq n PHE 265 Cb 0.85 -0.03 0.06 0.00 -0.94 0.00 0.00 39.48 39.42 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 0.30 0.00 -6.13 -1.08 3.07 -1.76 -3.42 115.11 106.09 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 0.14 0.00 -0.05 0.00 0.08 0.00 0.00 27.48 27.65 1dgq h GLN 266 CO 0.00 0.55 0.85 0.95 0.09 0.00 0.00 178.83 181.27 1dgq s THR 267 N -3.04 4.48 0.29 1.86 -4.23 -0.30 -4.93 115.64 109.77 1dgq s THR 267 Ca 0.03 1.78 0.04 0.00 -1.18 0.00 0.00 61.69 62.36 1dgq s THR 267 Cb 0.08 -4.18 0.28 0.00 1.34 0.00 0.00 72.50 70.02 1dgq s THR 267 CO 0.74 -0.20 1.74 0.50 -0.54 0.00 0.00 174.62 176.87 1dgq h LYS 268 N 7.89 0.58 -0.92 3.99 3.64 -1.89 0.10 116.57 129.96 1dgq h LYS 268 Ca -0.22 -0.03 0.11 0.00 -1.27 0.00 0.00 60.65 59.23 1dgq h LYS 268 Cb 1.08 -0.13 -0.08 0.00 -0.41 0.00 0.00 32.23 32.69 1dgq h LYS 268 CO 0.98 0.38 0.55 1.05 -2.27 0.00 0.00 179.45 180.15 1dgq h GLU 269 N 0.60 0.87 -0.14 1.90 4.11 -1.96 0.53 114.58 120.49 1dgq h GLU 269 Ca 0.55 -0.05 -0.11 0.00 0.07 0.00 0.00 59.36 59.82 1dgq h GLU 269 Cb 0.93 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.98 1dgq h GLU 269 CO -0.43 0.58 -0.34 0.77 0.07 0.00 0.00 179.01 179.65 1dgq h SER 270 N 0.90 0.54 -0.57 3.06 0.02 -1.19 -3.21 113.55 113.10 1dgq h SER 270 Ca 0.45 -0.58 0.12 0.00 -0.84 0.00 0.00 61.79 60.93 1dgq h SER 270 Cb 0.42 -0.16 -0.10 0.00 0.14 0.00 0.00 62.40 62.71 1dgq h SER 270 CO -0.26 1.02 -0.02 1.56 -1.14 0.00 0.00 176.83 177.99 1dgq h GLN 271 N 0.08 0.09 -0.57 3.45 4.20 -0.18 -0.02 115.11 122.17 1dgq h GLN 271 Ca -0.00 -0.01 0.16 0.00 0.06 0.00 0.00 58.65 58.86 1dgq h GLN 271 Cb 0.95 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.69 1dgq h GLN 271 CO 0.07 0.06 0.46 0.93 -0.67 0.00 0.00 178.83 179.69 1dgq h GLU 272 N 0.10 0.00 -0.15 1.46 4.39 -0.93 -0.68 114.58 118.76 1dgq h GLU 272 Ca 0.29 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.96 1dgq h GLU 272 Cb 0.46 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.10 1dgq h GLU 272 CO -0.50 0.00 -0.03 1.79 -1.16 0.00 0.00 179.01 179.11 1dgq h THR 273 N 0.00 1.29 -0.79 1.13 1.35 -1.04 -3.18 112.91 111.67 1dgq h THR 273 Ca 0.27 -0.98 0.17 0.00 -0.55 0.00 0.00 66.41 65.32 1dgq h THR 273 Cb 1.18 1.63 -0.11 0.00 -1.73 0.00 0.00 68.15 69.12 1dgq h THR 273 CO -0.00 0.29 0.28 -0.07 -0.25 0.00 0.00 175.52 175.76 1dgq h LEU 274 N -0.01 0.18 -1.23 3.87 3.38 -1.11 0.12 115.31 120.51 1dgq h LEU 274 Ca 0.04 0.14 0.22 0.00 0.09 0.00 0.00 57.88 58.37 1dgq h LEU 274 Cb 0.46 0.15 -0.09 0.00 0.09 0.00 0.00 40.66 41.26 1dgq h LEU 274 CO 0.01 0.01 0.63 0.45 0.09 0.00 0.00 178.44 179.63 1dgq h HIS 275 N 0.36 0.82 -0.21 1.13 3.86 -1.51 0.12 115.15 119.73 1dgq h HIS 275 Ca 0.46 0.03 -0.20 0.00 -1.16 0.00 0.00 60.37 59.50 1dgq h HIS 275 Cb 0.79 -0.24 0.01 0.00 1.06 0.00 0.00 27.41 29.02 1dgq h HIS 275 CO -0.20 0.15 -0.65 0.87 0.86 0.00 0.00 177.93 178.96 1dgq h LYS 276 N 0.55 0.81 -0.19 2.45 1.57 -0.85 -3.29 116.57 117.62 1dgq h LYS 276 Ca 0.56 -0.59 -0.05 0.00 -1.87 0.00 0.00 60.65 58.70 1dgq h LYS 276 Cb 1.18 0.10 -0.00 0.00 0.08 0.00 0.00 32.23 33.58 1dgq h LYS 276 CO -0.32 1.21 -0.09 0.74 -0.57 0.00 0.00 179.45 180.42 1dgq h PHE 277 N 0.56 0.46 -4.02 -1.35 0.04 -0.88 -3.46 116.94 108.29 1dgq h PHE 277 Ca -0.02 -0.11 -0.49 0.00 2.80 0.00 0.00 57.97 60.14 1dgq h PHE 277 Cb 1.27 -0.11 0.18 0.00 2.20 0.00 0.00 35.95 39.49 1dgq h PHE 277 CO 0.08 0.70 0.20 0.00 -0.60 0.00 0.00 178.31 178.70 1dgq s ALA 278 N -4.57 1.22 0.79 2.45 0.00 0.24 -4.79 121.76 117.10 1dgq s ALA 278 Ca -0.14 0.21 -0.12 0.00 0.00 0.00 0.00 51.96 51.92 1dgq s ALA 278 Cb 0.06 -3.31 0.06 0.00 0.00 0.00 0.00 23.12 19.94 1dgq s ALA 278 CO 0.75 -2.71 1.12 -1.12 0.00 0.00 0.00 175.76 173.80 1dgq s SER 279 N -2.97 4.67 0.01 0.00 0.01 -0.38 -4.89 113.70 110.15 1dgq s SER 279 Ca 0.65 1.06 0.02 0.00 1.31 0.00 0.00 55.95 59.00 1dgq s SER 279 Cb -0.21 -1.74 -0.04 0.00 0.21 0.00 0.00 66.02 64.25 1dgq s SER 279 CO 0.59 -1.83 -0.01 -0.54 0.41 0.00 0.00 173.24 171.86 1dgq s LYS 280 N -5.35 2.72 0.06 12.44 -0.14 -1.26 -3.51 119.74 124.70 1dgq s LYS 280 Ca 0.61 -0.65 -0.31 0.00 -1.36 0.00 0.00 55.97 54.26 1dgq s LYS 280 Cb -0.12 -2.63 -0.06 0.00 -1.68 0.00 0.00 37.83 33.34 1dgq s LYS 280 CO 0.52 0.61 1.23 -2.14 -0.76 0.00 0.00 175.35 174.81 1dgq s PRO 281 N -1.59 4.40 0.52 -1.68 0.02 -1.26 -4.98 135.00 130.43 1dgq s PRO 281 Ca 0.20 1.81 0.19 0.00 0.02 0.00 0.00 61.00 63.21 1dgq s PRO 281 Cb -0.11 -3.36 1.32 0.00 0.02 0.00 0.00 34.50 32.36 1dgq s PRO 281 CO 0.10 -0.31 2.11 0.00 -0.33 0.00 0.00 177.00 178.57 1dgq h ALA 282 N 6.91 2.14 -0.79 -1.55 0.00 -1.90 0.73 119.26 124.78 1dgq h ALA 282 Ca -0.41 -0.01 0.11 0.00 0.00 0.00 0.00 54.91 54.61 1dgq h ALA 282 Cb 1.21 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.95 1dgq h ALA 282 CO 0.83 -0.19 0.52 0.66 0.00 0.00 0.00 179.25 181.06 1dgq h SER 283 N 0.00 0.60 0.00 0.00 4.64 -1.89 0.18 113.55 117.08 1dgq h SER 283 Ca 0.07 0.02 -0.12 0.00 -0.47 0.00 0.00 61.79 61.30 1dgq h SER 283 Cb 0.30 -0.10 -0.02 0.00 -0.31 0.00 0.00 62.40 62.27 1dgq h SER 283 CO -0.00 0.35 -0.66 -0.33 -0.87 0.00 0.00 176.83 175.31 1dgq h GLU 284 N 0.66 0.00 0.05 4.77 4.39 -1.27 -3.41 114.58 119.78 1dgq h GLU 284 Ca 0.38 0.00 -0.24 0.00 0.34 0.00 0.00 59.36 59.84 1dgq h GLU 284 Cb 0.55 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.20 1dgq h GLU 284 CO -0.15 0.95 -1.05 0.74 -1.16 0.00 0.00 179.01 178.34 1dgq h PHE 285 N -1.00 0.44 -3.39 4.33 0.04 -1.09 -3.42 116.94 112.84 1dgq h PHE 285 Ca -0.18 -0.28 -0.55 0.00 2.80 0.00 0.00 57.97 59.76 1dgq h PHE 285 Cb 1.12 -0.03 -0.04 0.00 2.20 0.00 0.00 35.95 39.19 1dgq h PHE 285 CO 0.16 1.15 0.14 0.08 -0.60 0.00 0.00 178.31 179.25 1dgq s VAL 286 N -2.96 4.88 -0.16 -0.55 1.01 0.60 -0.57 120.40 122.65 1dgq s VAL 286 Ca -0.04 1.58 -0.02 0.00 0.00 0.00 0.00 61.98 63.50 1dgq s VAL 286 Cb 0.08 -4.10 0.05 0.00 0.00 0.00 0.00 36.38 32.42 1dgq s VAL 286 CO 0.86 0.30 -0.01 -0.75 0.00 0.00 0.00 175.10 175.51 1dgq s LYS 287 N 0.38 0.96 0.02 2.72 2.47 0.04 -4.69 119.74 121.64 1dgq s LYS 287 Ca 0.39 -0.37 -0.30 0.00 -1.56 0.00 0.00 55.97 54.13 1dgq s LYS 287 Cb -0.19 -1.85 -0.04 0.00 -1.46 0.00 0.00 37.83 34.28 1dgq s LYS 287 CO 0.21 -0.49 1.13 0.42 0.16 0.00 0.00 175.35 176.78 1dgq s ILE 288 N 1.78 4.32 -0.35 5.43 -1.09 -1.26 -0.77 121.20 129.26 1dgq s ILE 288 Ca 0.01 1.66 0.03 0.00 -2.23 0.00 0.00 60.65 60.11 1dgq s ILE 288 Cb -0.15 -4.06 0.10 0.00 -1.58 0.00 0.00 42.46 36.76 1dgq s ILE 288 CO -0.07 0.11 0.08 -0.22 -1.23 0.00 0.00 174.94 173.61 1dgq s LEU 289 N 1.25 3.95 0.03 2.97 2.96 0.32 -4.91 118.68 125.26 1dgq s LEU 289 Ca 0.56 -2.08 -0.06 0.00 -0.22 0.00 0.00 54.13 52.34 1dgq s LEU 289 Cb -0.26 -1.39 -0.01 0.00 0.50 0.00 0.00 46.19 45.02 1dgq s LEU 289 CO 0.27 -0.38 0.36 -0.67 -1.32 0.00 0.00 176.35 174.62 1dgq n ASP 290 N 4.33 -0.20 -4.00 3.68 2.03 -1.26 -0.10 116.55 121.02 1dgq n ASP 290 Ca 0.03 0.40 -0.09 0.00 0.52 0.00 0.00 54.79 55.65 1dgq n ASP 290 Cb 0.41 -0.08 -0.11 0.00 -0.72 0.00 0.00 41.12 40.63 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 -4.55 0.14 0.31 5.18 -4.23 -1.26 -2.98 115.64 108.25 1dgq s THR 291 Ca -0.02 -1.14 0.08 0.00 -1.18 0.00 0.00 61.69 59.43 1dgq s THR 291 Cb 0.02 -0.63 0.31 0.00 1.34 0.00 0.00 72.50 73.55 1dgq s THR 291 CO 0.12 -0.63 1.67 -0.26 -0.54 0.00 0.00 174.62 174.98 1dgq h PHE 292 N 4.19 0.73 -0.96 3.99 0.04 -1.95 0.12 116.94 123.10 1dgq h PHE 292 Ca -0.32 0.04 0.29 0.00 2.80 0.00 0.00 57.97 60.77 1dgq h PHE 292 Cb 1.19 -0.17 -0.17 0.00 2.20 0.00 0.00 35.95 39.00 1dgq h PHE 292 CO 0.62 -0.12 0.16 0.93 -0.60 0.00 0.00 178.31 179.29 1dgq h GLU 293 N 0.35 0.05 0.00 1.51 3.07 -1.96 0.80 114.58 118.40 1dgq h GLU 293 Ca 0.64 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.49 1dgq h GLU 293 Cb 1.33 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 29.23 1dgq h GLU 293 CO -0.59 0.03 0.00 1.63 -1.40 0.00 0.00 179.01 178.69 1dgq n LYS 294 N -5.39 0.31 -0.31 2.33 4.76 0.43 -3.47 118.16 116.81 1dgq n LYS 294 Ca 0.25 0.08 0.14 0.00 -2.87 0.00 0.00 58.31 55.91 1dgq n LYS 294 Cb 0.82 -1.50 0.32 0.00 -1.84 0.00 0.00 35.03 32.83 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 0.40 -1.17 -0.35 3.38 -0.93 0.14 115.31 116.78 1dgq h LEU 295 Ca 0.00 0.15 0.03 0.00 0.09 0.00 0.00 57.88 58.15 1dgq h LEU 295 Cb 0.20 0.11 -0.05 0.00 0.09 0.00 0.00 40.66 41.01 1dgq h LEU 295 CO 0.00 0.02 0.57 0.11 0.09 0.00 0.00 178.44 179.23 1dgq h LYS 296 N 0.44 1.06 0.22 1.13 1.79 -1.78 -0.31 116.57 119.11 1dgq h LYS 296 Ca 0.57 -0.06 -0.01 0.00 -2.18 0.00 0.00 60.65 58.97 1dgq h LYS 296 Cb 1.08 -0.24 0.00 0.00 -1.58 0.00 0.00 32.23 31.49 1dgq h LYS 296 CO -0.51 0.70 -0.10 0.22 -1.08 0.00 0.00 179.45 178.67 1dgq h ASP 297 N 1.09 -0.25 -0.86 0.86 3.58 -1.10 -3.35 116.42 116.40 1dgq h ASP 297 Ca 0.34 -0.20 0.20 0.00 0.42 0.00 0.00 57.03 57.80 1dgq h ASP 297 Cb 0.01 0.06 -0.16 0.00 1.72 0.00 0.00 39.33 40.97 1dgq h ASP 297 CO -0.10 0.27 -0.04 0.25 -2.88 0.00 0.00 179.24 176.75 1dgq h LEU 298 N -0.99 -0.50 -0.72 2.28 5.85 -0.65 0.73 115.31 121.31 1dgq h LEU 298 Ca -0.03 0.24 0.12 0.00 0.84 0.00 0.00 57.88 59.05 1dgq h LEU 298 Cb 0.43 0.44 -0.12 0.00 0.37 0.00 0.00 40.66 41.77 1dgq h LEU 298 CO 0.05 -0.26 -0.26 0.33 -0.34 0.00 0.00 178.44 177.97 1dgq n PHE 299 N -5.44 0.08 -0.12 1.25 7.35 -0.14 -0.06 117.46 120.38 1dgq n PHE 299 Ca 0.17 0.88 -0.05 0.00 -0.76 0.00 0.00 57.45 57.69 1dgq n PHE 299 Cb 0.56 -0.81 0.03 0.00 0.35 0.00 0.00 39.48 39.61 1dgq n PHE 299 CO 0.00 0.00 0.00 1.15 -0.76 0.00 0.00 176.76 177.15 1dgq h THR 300 N 0.00 0.82 -0.23 -2.13 2.02 -1.02 0.95 112.91 113.32 1dgq h THR 300 Ca 0.27 -0.08 -0.11 0.00 0.77 0.00 0.00 66.41 67.26 1dgq h THR 300 Cb 0.45 0.57 -0.01 0.00 -1.74 0.00 0.00 68.15 67.42 1dgq h THR 300 CO -0.72 0.04 -0.33 -0.08 0.37 0.00 0.00 175.52 174.80 1dgq h GLU 301 N 0.24 0.49 0.50 6.66 4.57 -0.55 0.86 114.58 127.35 1dgq h GLU 301 Ca 0.19 -0.22 -0.02 0.00 -1.18 0.00 0.00 59.36 58.13 1dgq h GLU 301 Cb 0.21 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.79 1dgq h GLU 301 CO -0.23 0.77 -0.24 -0.07 -1.18 0.00 0.00 179.01 178.06 1dgq h LEU 302 N 0.42 -0.57 -0.69 1.64 3.38 -0.19 -2.94 115.31 116.36 1dgq h LEU 302 Ca 0.05 -0.04 0.14 0.00 0.09 0.00 0.00 57.88 58.12 1dgq h LEU 302 Cb 0.79 0.15 -0.10 0.00 0.09 0.00 0.00 40.66 41.58 1dgq h LEU 302 CO 0.06 -0.32 0.18 1.56 0.09 0.00 0.00 178.44 180.01 1dgq h GLN 303 N -0.80 0.29 -0.84 1.13 1.08 -0.49 0.20 115.11 115.68 1dgq h GLN 303 Ca -0.07 -0.02 0.19 0.00 -1.45 0.00 0.00 58.65 57.30 1dgq h GLN 303 Cb 0.57 -0.06 -0.11 0.00 -0.05 0.00 0.00 27.48 27.82 1dgq h GLN 303 CO 0.11 0.19 0.33 -0.22 -0.95 0.00 0.00 178.83 178.29 1dgq h LYS 304 N 0.29 0.39 0.11 1.46 3.64 -0.80 0.57 116.57 122.23 1dgq h LYS 304 Ca 0.38 -0.02 -0.15 0.00 -1.27 0.00 0.00 60.65 59.58 1dgq h LYS 304 Cb 0.60 -0.09 0.01 0.00 -0.41 0.00 0.00 32.23 32.35 1dgq h LYS 304 CO -0.45 0.25 -0.68 0.87 -2.27 0.00 0.00 179.45 177.17 1dgq h LYS 305 N 0.40 0.22 -0.98 1.90 1.57 -0.82 -3.33 116.57 115.53 1dgq h LYS 305 Ca 0.49 -0.38 0.21 0.00 -1.87 0.00 0.00 60.65 59.10 1dgq h LYS 305 Cb 0.87 0.14 -0.09 0.00 0.08 0.00 0.00 32.23 33.23 1dgq h LYS 305 CO -0.49 1.18 0.62 0.82 -0.57 0.00 0.00 179.45 181.01 1dgq h ILE 306 N -0.52 0.66 -0.90 1.86 2.04 -0.20 0.20 117.51 120.64 1dgq h ILE 306 Ca -0.13 -0.20 0.22 0.00 1.00 0.00 0.00 64.86 65.76 1dgq h ILE 306 Cb 1.50 0.03 -0.16 0.00 -0.74 0.00 0.00 36.82 37.45 1dgq h ILE 306 CO 0.10 0.11 -0.02 0.22 0.00 0.00 0.00 178.15 178.56 1dgq h TYR 307 N 0.58 -0.11 -0.18 1.37 3.20 -1.00 0.26 116.97 121.09 1dgq h TYR 307 Ca 0.55 0.07 -0.10 0.00 3.14 0.00 0.00 58.73 62.39 1dgq h TYR 307 Cb 1.10 0.19 -0.01 0.00 1.54 0.00 0.00 36.73 39.55 1dgq h TYR 307 CO -0.00 -0.36 -0.33 0.28 -1.64 0.00 0.00 178.16 176.11 1dgq h VAL 308 N 0.05 1.28 -0.02 1.81 2.07 -0.78 0.97 116.25 121.63 1dgq h VAL 308 Ca 0.51 -1.38 -0.01 0.00 0.82 0.00 0.00 66.70 66.65 1dgq h VAL 308 Cb 0.97 1.51 -0.00 0.00 -1.52 0.00 0.00 31.29 32.25 1dgq h VAL 308 CO -0.84 0.42 -0.02 0.40 0.02 0.00 0.00 177.57 177.55 1dgq h ILE 309 N 0.32 1.40 -0.20 4.57 1.08 -0.46 -2.74 117.51 121.48 1dgq h ILE 309 Ca 0.04 -1.21 -0.04 0.00 -0.39 0.00 0.00 64.86 63.25 1dgq h ILE 309 Cb 0.74 2.17 -0.01 0.00 -3.07 0.00 0.00 36.82 36.65 1dgq h ILE 309 CO 0.06 0.32 -0.07 1.05 -0.69 0.00 0.00 178.15 178.82 1dgq h GLU 310 N -0.44 0.31 0.00 2.37 4.11 -0.96 -2.96 114.58 117.01 1dgq h GLU 310 Ca 0.00 -0.06 0.00 0.00 0.07 0.00 0.00 59.36 59.37 1dgq h GLU 310 Cb 0.53 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.74 1dgq h GLU 310 CO 0.01 0.40 0.00 0.41 0.07 0.00 0.00 179.01 179.90