#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dgq n ALA 125 N 0.00 0.00 -1.58 -5.12 0.00 -1.26 -4.62 120.51 107.93 1dgq n ALA 125 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.07 1dgq n ALA 125 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 1dgq n ALA 125 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1dgq n SER 126 N 1.32 2.83 -4.16 0.00 7.64 -1.26 -4.84 113.62 115.15 1dgq n SER 126 Ca 0.00 -2.70 -0.34 0.00 1.01 0.00 0.00 58.87 56.84 1dgq n SER 126 Cb 0.00 -1.40 -0.07 0.00 -1.01 0.00 0.00 64.21 61.73 1dgq n SER 126 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1dgq n LYS 127 N 7.59 1.38 0.05 1.43 4.76 -1.18 -4.75 118.16 127.44 1dgq n LYS 127 Ca 0.48 -2.11 0.18 0.00 -2.87 0.00 0.00 58.31 53.99 1dgq n LYS 127 Cb 0.43 -3.37 0.70 0.00 -1.84 0.00 0.00 35.03 30.95 1dgq n LYS 127 CO 0.00 0.00 0.00 0.78 -1.37 0.00 0.00 177.40 176.81 1dgq h GLY 128 N 16.59 0.00 -4.78 0.72 0.00 -1.68 -3.39 103.07 110.53 1dgq h GLY 128 Ca 0.28 0.00 -0.55 0.00 0.00 0.00 0.00 47.33 47.06 1dgq h GLY 128 CO 1.54 0.00 0.68 0.21 0.00 0.00 0.00 176.54 178.97 1dgq s ASN 129 N -6.24 7.07 -0.07 0.19 2.47 -1.26 -4.64 114.94 112.46 1dgq s ASN 129 Ca -0.05 1.78 -0.03 0.00 0.42 0.00 0.00 52.86 54.99 1dgq s ASN 129 Cb 0.19 -2.56 0.04 0.00 -1.45 0.00 0.00 41.25 37.47 1dgq s ASN 129 CO 0.70 -0.57 0.13 -0.69 -3.72 0.00 0.00 177.10 172.95 1dgq s VAL 130 N 2.17 -0.18 -0.55 -5.21 1.01 0.53 -0.66 120.40 117.51 1dgq s VAL 130 Ca 0.55 0.33 -0.20 0.00 0.00 0.00 0.00 61.98 62.66 1dgq s VAL 130 Cb -0.24 -0.24 0.07 0.00 0.00 0.00 0.00 36.38 35.97 1dgq s VAL 130 CO 0.22 0.14 0.70 -1.81 0.00 0.00 0.00 175.10 174.34 1dgq s ASP 131 N 2.00 6.22 -0.43 3.32 1.01 0.49 -0.52 116.67 128.76 1dgq s ASP 131 Ca 0.01 -1.02 -0.13 0.00 0.71 0.00 0.00 52.55 52.12 1dgq s ASP 131 Cb -0.12 -2.32 0.06 0.00 1.01 0.00 0.00 42.92 41.55 1dgq s ASP 131 CO -0.05 -1.03 0.31 -0.22 0.21 0.00 0.00 175.17 174.39 1dgq s LEU 132 N 2.87 5.23 -0.29 1.23 0.20 0.45 -0.58 118.68 127.79 1dgq s LEU 132 Ca 0.16 -1.24 -0.19 0.00 0.69 0.00 0.00 54.13 53.55 1dgq s LEU 132 Cb -0.20 -2.10 -0.02 0.00 -0.43 0.00 0.00 46.19 43.45 1dgq s LEU 132 CO 0.11 -0.53 0.56 -0.69 -0.29 0.00 0.00 176.35 175.51 1dgq s VAL 133 N 1.57 5.01 -0.60 1.68 1.01 0.17 -1.50 120.40 127.74 1dgq s VAL 133 Ca 0.03 0.83 -0.25 0.00 0.00 0.00 0.00 61.98 62.59 1dgq s VAL 133 Cb -0.22 -3.91 0.04 0.00 0.00 0.00 0.00 36.38 32.29 1dgq s VAL 133 CO 0.06 -0.03 1.03 -0.36 0.00 0.00 0.00 175.10 175.79 1dgq s PHE 134 N 2.44 2.67 -1.09 5.22 0.08 0.14 -0.50 117.98 126.95 1dgq s PHE 134 Ca 0.23 -0.07 -0.15 0.00 0.12 0.00 0.00 56.93 57.06 1dgq s PHE 134 Cb -0.15 -4.26 0.18 0.00 -0.57 0.00 0.00 43.02 38.22 1dgq s PHE 134 CO 0.10 -1.55 1.25 -1.17 -0.10 0.00 0.00 175.22 173.76 1dgq s LEU 135 N 4.36 5.35 -0.20 -0.37 2.96 0.32 -0.80 118.68 130.29 1dgq s LEU 135 Ca 0.31 -2.78 -0.07 0.00 -0.22 0.00 0.00 54.13 51.36 1dgq s LEU 135 Cb -0.12 -2.36 -0.04 0.00 0.50 0.00 0.00 46.19 44.17 1dgq s LEU 135 CO 0.18 -0.76 0.07 0.72 -1.32 0.00 0.00 176.35 175.23 1dgq s PHE 136 N 1.41 3.20 0.23 5.38 -0.71 -0.52 -0.64 117.98 126.33 1dgq s PHE 136 Ca 0.36 -0.05 -0.30 0.00 -1.04 0.00 0.00 56.93 55.91 1dgq s PHE 136 Cb -0.05 -2.13 -0.09 0.00 -1.21 0.00 0.00 43.02 39.54 1dgq s PHE 136 CO -0.04 0.01 1.26 0.34 -1.34 0.00 0.00 175.22 175.45 1dgq s ASP 137 N 0.73 6.95 -0.38 1.98 -1.08 0.44 -0.83 116.67 124.49 1dgq s ASP 137 Ca 0.04 2.41 0.12 0.00 -0.52 0.00 0.00 52.55 54.60 1dgq s ASP 137 Cb -0.13 -2.62 0.44 0.00 -1.46 0.00 0.00 42.92 39.14 1dgq s ASP 137 CO 0.02 -0.45 1.01 0.61 0.52 0.00 0.00 175.17 176.87 1dgq n GLY 138 N 1.89 3.50 3.88 2.66 0.00 0.50 -4.83 105.19 112.79 1dgq n GLY 138 Ca 0.04 -1.94 -0.30 0.00 0.00 0.00 0.00 46.02 43.82 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 -3.27 6.15 0.56 1.61 1.04 -1.26 -0.44 113.70 118.09 1dgq s SER 139 Ca 0.36 1.33 0.28 0.00 0.48 0.00 0.00 55.95 58.41 1dgq s SER 139 Cb 0.43 -2.38 1.47 0.00 0.10 0.00 0.00 66.02 65.64 1dgq s SER 139 CO -0.06 -0.89 1.94 0.00 0.98 0.00 0.00 173.24 175.21 1dgq h MET 140 N -0.30 0.00 -0.72 4.02 -0.00 -1.15 0.28 114.93 117.06 1dgq h MET 140 Ca -0.44 0.00 0.16 0.00 -0.00 0.00 0.00 59.70 59.42 1dgq h MET 140 Cb 1.20 0.00 -0.12 0.00 -0.00 0.00 0.00 31.60 32.68 1dgq h MET 140 CO 0.62 0.00 0.08 0.77 -0.00 0.00 0.00 176.91 178.38 1dgq h SER 141 N 0.00 -0.18 -3.30 -0.10 0.02 -1.93 -3.40 113.55 104.65 1dgq h SER 141 Ca 0.26 0.17 -0.53 0.00 -0.84 0.00 0.00 61.79 60.84 1dgq h SER 141 Cb 1.18 0.27 -0.01 0.00 0.14 0.00 0.00 62.40 63.98 1dgq h SER 141 CO -0.00 -0.11 0.48 -0.76 -1.14 0.00 0.00 176.83 175.30 1dgq s LEU 142 N -10.68 4.38 0.27 5.07 1.43 0.09 -5.05 118.68 114.19 1dgq s LEU 142 Ca -0.13 1.89 -0.04 0.00 -1.03 0.00 0.00 54.13 54.82 1dgq s LEU 142 Cb 0.21 -3.58 -0.05 0.00 0.03 0.00 0.00 46.19 42.81 1dgq s LEU 142 CO 0.75 -0.37 0.52 -1.10 0.23 0.00 0.00 176.35 176.38 1dgq s GLN 143 N 0.92 3.60 0.19 1.70 -1.52 -1.26 -4.86 119.66 118.42 1dgq s GLN 143 Ca 0.55 -0.08 -0.24 0.00 -1.95 0.00 0.00 55.36 53.64 1dgq s GLN 143 Cb -0.26 -2.69 0.08 0.00 -0.22 0.00 0.00 33.01 29.92 1dgq s GLN 143 CO 0.29 0.25 1.55 -1.35 -0.25 0.00 0.00 175.29 175.78 1dgq h PRO 144 N 1.70 -0.07 -0.89 2.91 0.11 -1.97 0.74 132.00 134.53 1dgq h PRO 144 Ca -0.48 0.00 0.12 0.00 0.11 0.00 0.00 66.00 65.75 1dgq h PRO 144 Cb 1.19 0.02 -0.07 0.00 0.11 0.00 0.00 31.00 32.25 1dgq h PRO 144 CO 0.66 -0.05 0.57 0.22 -0.21 0.00 0.00 178.00 179.20 1dgq h ASP 145 N -0.07 0.73 0.03 -2.05 3.58 -1.99 0.19 116.42 116.84 1dgq h ASP 145 Ca 0.23 0.03 -0.00 0.00 0.42 0.00 0.00 57.03 57.71 1dgq h ASP 145 Cb 0.53 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 41.46 1dgq h ASP 145 CO -0.88 0.41 -0.02 -0.33 -2.88 0.00 0.00 179.24 175.54 1dgq h GLU 146 N 0.80 -0.04 -0.65 0.28 5.08 -1.32 -3.10 114.58 115.63 1dgq h GLU 146 Ca 0.43 0.00 0.08 0.00 -1.00 0.00 0.00 59.36 58.87 1dgq h GLU 146 Cb 0.54 0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.74 1dgq h GLU 146 CO -0.19 0.44 0.31 0.35 -1.00 0.00 0.00 179.01 178.92 1dgq h PHE 147 N -0.55 0.56 -0.94 4.33 3.57 -0.28 0.16 116.94 123.80 1dgq h PHE 147 Ca -0.00 0.03 0.19 0.00 3.53 0.00 0.00 57.97 61.71 1dgq h PHE 147 Cb 0.50 -0.16 -0.08 0.00 2.79 0.00 0.00 35.95 39.01 1dgq h PHE 147 CO 0.09 0.22 0.60 1.96 -2.23 0.00 0.00 178.31 178.95 1dgq h GLN 148 N 0.56 0.54 -0.33 1.11 1.08 -0.69 0.13 115.11 117.52 1dgq h GLN 148 Ca 0.31 -0.03 -0.12 0.00 -1.45 0.00 0.00 58.65 57.36 1dgq h GLN 148 Cb 0.30 -0.12 -0.01 0.00 -0.05 0.00 0.00 27.48 27.59 1dgq h GLN 148 CO -0.24 0.36 -0.29 0.87 -0.95 0.00 0.00 178.83 178.58 1dgq h LYS 149 N 0.56 0.68 -0.28 1.46 1.57 -0.89 0.20 116.57 119.87 1dgq h LYS 149 Ca 0.50 -0.30 0.01 0.00 -1.87 0.00 0.00 60.65 58.99 1dgq h LYS 149 Cb 1.03 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.30 1dgq h LYS 149 CO -0.24 0.89 0.18 0.82 -0.57 0.00 0.00 179.45 180.53 1dgq h ILE 150 N 0.59 1.05 -0.22 1.86 5.03 -0.58 0.06 117.51 125.29 1dgq h ILE 150 Ca 0.07 -0.12 0.04 0.00 -0.12 0.00 0.00 64.86 64.73 1dgq h ILE 150 Cb 0.78 0.66 -0.04 0.00 -3.03 0.00 0.00 36.82 35.19 1dgq h ILE 150 CO 0.06 0.07 -0.05 -0.07 -0.68 0.00 0.00 178.15 177.48 1dgq h LEU 151 N 0.36 -0.19 -0.45 1.44 3.38 -0.73 -2.39 115.31 116.73 1dgq h LEU 151 Ca 0.11 0.07 0.08 0.00 0.09 0.00 0.00 57.88 58.22 1dgq h LEU 151 Cb -0.02 0.13 -0.06 0.00 0.09 0.00 0.00 40.66 40.80 1dgq h LEU 151 CO -0.04 -0.07 0.07 -0.78 0.09 0.00 0.00 178.44 177.71 1dgq h ASP 152 N 0.01 -0.04 0.15 -0.43 3.58 -0.22 0.83 116.42 120.30 1dgq h ASP 152 Ca 0.11 0.09 0.02 0.00 0.42 0.00 0.00 57.03 57.66 1dgq h ASP 152 Cb 0.16 0.13 -0.04 0.00 1.72 0.00 0.00 39.33 41.30 1dgq h ASP 152 CO -0.22 0.01 -0.34 0.15 -2.88 0.00 0.00 179.24 175.96 1dgq h PHE 153 N 0.19 -0.94 0.07 0.28 3.04 -0.71 0.18 116.94 119.06 1dgq h PHE 153 Ca 0.22 0.02 0.01 0.00 3.98 0.00 0.00 57.97 62.21 1dgq h PHE 153 Cb 0.30 0.39 -0.02 0.00 2.56 0.00 0.00 35.95 39.18 1dgq h PHE 153 CO -0.23 -0.45 -0.14 0.52 -2.02 0.00 0.00 178.31 175.99 1dgq h MET 154 N -0.59 -0.25 -0.76 1.11 2.86 -0.97 -2.17 114.93 114.16 1dgq h MET 154 Ca 0.02 0.02 0.18 0.00 -2.06 0.00 0.00 59.70 57.85 1dgq h MET 154 Cb 0.61 0.06 -0.12 0.00 0.06 0.00 0.00 31.60 32.20 1dgq h MET 154 CO -0.18 -0.17 0.16 -0.22 1.06 0.00 0.00 176.91 177.56 1dgq h LYS 155 N -0.26 0.22 0.60 1.72 3.64 -0.59 0.28 116.57 122.17 1dgq h LYS 155 Ca 0.02 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.36 1dgq h LYS 155 Cb 0.29 -0.05 0.01 0.00 -0.41 0.00 0.00 32.23 32.06 1dgq h LYS 155 CO -0.08 0.15 -0.29 -0.44 -2.27 0.00 0.00 179.45 176.52 1dgq h ASP 156 N 0.23 -0.68 -0.41 4.20 3.32 -0.05 0.65 116.42 123.67 1dgq h ASP 156 Ca 0.44 0.02 0.08 0.00 0.02 0.00 0.00 57.03 57.59 1dgq h ASP 156 Cb 0.78 0.18 -0.08 0.00 0.22 0.00 0.00 39.33 40.43 1dgq h ASP 156 CO -0.56 -0.47 -0.08 0.58 -1.72 0.00 0.00 179.24 176.98 1dgq h VAL 157 N -0.82 0.61 -0.09 -1.35 2.07 -0.76 -0.29 116.25 115.62 1dgq h VAL 157 Ca -0.08 -0.01 0.03 0.00 0.82 0.00 0.00 66.70 67.46 1dgq h VAL 157 Cb 0.62 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 30.95 1dgq h VAL 157 CO 0.13 0.00 -0.09 0.24 0.02 0.00 0.00 177.57 177.88 1dgq h MET 158 N 0.02 -0.10 0.25 1.57 2.86 -0.79 -0.44 114.93 118.30 1dgq h MET 158 Ca 0.20 0.01 0.01 0.00 -2.06 0.00 0.00 59.70 57.85 1dgq h MET 158 Cb 0.30 0.02 -0.03 0.00 0.06 0.00 0.00 31.60 31.96 1dgq h MET 158 CO -0.40 -0.07 -0.33 0.87 1.06 0.00 0.00 176.91 178.04 1dgq h LYS 159 N -0.11 -0.61 -0.80 1.72 1.57 -0.22 -0.26 116.57 117.85 1dgq h LYS 159 Ca 0.07 0.04 0.13 0.00 -1.87 0.00 0.00 60.65 59.02 1dgq h LYS 159 Cb 0.20 0.14 -0.09 0.00 0.08 0.00 0.00 32.23 32.56 1dgq h LYS 159 CO -0.16 -0.41 0.39 0.87 -0.57 0.00 0.00 179.45 179.58 1dgq h LYS 160 N -0.64 0.57 -0.72 3.15 6.56 -0.77 -2.36 116.57 122.36 1dgq h LYS 160 Ca -0.00 -0.03 -0.47 0.00 -1.06 0.00 0.00 60.65 59.08 1dgq h LYS 160 Cb 0.61 -0.13 -0.28 0.00 -0.57 0.00 0.00 32.23 31.86 1dgq h LYS 160 CO -0.11 0.38 0.03 1.28 -2.06 0.00 0.00 179.45 178.96 1dgq n LEU 161 N -4.89 5.65 -4.31 2.94 4.77 -0.20 -4.93 117.00 116.03 1dgq n LEU 161 Ca 0.15 -4.23 -0.29 0.00 -0.03 0.00 0.00 56.01 51.61 1dgq n LEU 161 Cb 0.38 -0.66 -0.08 0.00 -2.33 0.00 0.00 43.42 40.73 1dgq n LEU 161 CO 0.22 1.58 1.50 -1.20 -1.33 0.00 0.00 177.39 178.15 1dgq n SER 162 N -0.94 2.34 -3.46 -1.43 7.64 -0.13 -4.47 113.62 113.17 1dgq n SER 162 Ca 0.48 -2.62 -0.12 0.00 1.01 0.00 0.00 58.87 57.61 1dgq n SER 162 Cb 0.96 -1.51 -0.02 0.00 -1.01 0.00 0.00 64.21 62.62 1dgq n SER 162 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 1dgq s ASN 163 N 6.80 -0.51 -0.66 6.43 2.47 -1.26 -5.05 114.94 123.15 1dgq s ASN 163 Ca 0.70 -0.04 -0.16 0.00 0.42 0.00 0.00 52.86 53.78 1dgq s ASN 163 Cb 0.02 0.58 -0.13 0.00 -1.45 0.00 0.00 41.25 40.27 1dgq s ASN 163 CO 0.17 -0.94 1.86 0.41 -3.72 0.00 0.00 177.10 174.87 1dgq n THR 164 N -0.33 1.64 0.00 -5.21 -1.04 -1.26 -2.46 114.28 105.62 1dgq n THR 164 Ca -0.17 -1.22 0.00 0.00 -2.04 0.00 0.00 64.05 60.62 1dgq n THR 164 Cb 0.65 -2.15 0.00 0.00 -1.82 0.00 0.00 70.33 67.01 1dgq n THR 164 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1dgq n SER 165 N 6.38 0.00 -4.26 8.00 7.64 -1.26 -4.97 113.62 125.15 1dgq n SER 165 Ca 0.43 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.88 1dgq n SER 165 Cb 0.28 0.12 -0.06 0.00 -1.01 0.00 0.00 64.21 63.54 1dgq n SER 165 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 1dgq s TYR 166 N -1.54 3.41 -0.34 1.43 1.51 -1.03 -0.34 117.35 120.45 1dgq s TYR 166 Ca 0.00 -1.72 -0.25 0.00 -1.01 0.00 0.00 57.07 54.09 1dgq s TYR 166 Cb 0.00 -3.65 0.01 0.00 -0.11 0.00 0.00 41.96 38.21 1dgq s TYR 166 CO 0.00 -1.00 0.89 -0.65 -1.11 0.00 0.00 175.55 173.68 1dgq s GLN 167 N 1.19 3.92 0.12 -0.62 1.11 0.32 -4.62 119.66 121.07 1dgq s GLN 167 Ca 0.07 0.64 0.01 0.00 0.01 0.00 0.00 55.36 56.09 1dgq s GLN 167 Cb -0.25 -3.76 -0.04 0.00 -1.01 0.00 0.00 33.01 27.95 1dgq s GLN 167 CO -0.01 -0.83 0.27 -0.06 0.01 0.00 0.00 175.29 174.67 1dgq s PHE 168 N 3.27 3.50 0.06 0.91 0.08 -1.26 -0.41 117.98 124.13 1dgq s PHE 168 Ca 0.37 0.23 -0.03 0.00 0.12 0.00 0.00 56.93 57.61 1dgq s PHE 168 Cb -0.13 -1.75 -0.03 0.00 -0.57 0.00 0.00 43.02 40.54 1dgq s PHE 168 CO 0.16 0.53 0.04 0.00 -0.10 0.00 0.00 175.22 175.84 1dgq s ALA 169 N -1.65 0.30 -0.09 5.36 0.00 -0.56 -3.25 121.76 121.87 1dgq s ALA 169 Ca 0.36 -1.04 -0.06 0.00 0.00 0.00 0.00 51.96 51.21 1dgq s ALA 169 Cb -0.12 0.35 0.03 0.00 0.00 0.00 0.00 23.12 23.39 1dgq s ALA 169 CO 0.28 -0.42 0.22 0.00 0.00 0.00 0.00 175.76 175.84 1dgq s ALA 170 N -3.91 -0.52 -0.23 0.00 0.00 0.09 -0.68 121.76 116.52 1dgq s ALA 170 Ca 0.07 0.74 -0.01 0.00 0.00 0.00 0.00 51.96 52.75 1dgq s ALA 170 Cb 0.07 -0.45 0.02 0.00 0.00 0.00 0.00 23.12 22.76 1dgq s ALA 170 CO -0.10 -0.14 -0.08 0.54 0.00 0.00 0.00 175.76 175.98 1dgq s VAL 171 N 0.57 2.81 0.16 0.00 0.11 0.02 -0.07 120.40 124.00 1dgq s VAL 171 Ca -0.04 -0.91 -0.30 0.00 -2.93 0.00 0.00 61.98 57.80 1dgq s VAL 171 Cb -0.05 -2.36 -0.07 0.00 -1.53 0.00 0.00 36.38 32.37 1dgq s VAL 171 CO -0.03 0.31 1.11 -1.58 -3.33 0.00 0.00 175.10 171.58 1dgq s GLN 172 N 1.35 4.57 0.02 1.54 0.74 0.08 -1.44 119.66 126.51 1dgq s GLN 172 Ca 0.02 1.72 0.02 0.00 0.05 0.00 0.00 55.36 57.18 1dgq s GLN 172 Cb -0.15 -3.29 -0.01 0.00 1.10 0.00 0.00 33.01 30.65 1dgq s GLN 172 CO -0.06 0.02 -0.08 -0.59 -0.55 0.00 0.00 175.29 174.04 1dgq s PHE 173 N -0.03 0.69 0.00 1.67 -0.71 -0.01 -0.31 117.98 119.28 1dgq s PHE 173 Ca 0.51 -0.26 0.00 0.00 -1.04 0.00 0.00 56.93 56.14 1dgq s PHE 173 Cb -0.29 -0.43 0.00 0.00 -1.21 0.00 0.00 43.02 41.09 1dgq s PHE 173 CO 0.34 -0.03 0.00 0.45 -1.34 0.00 0.00 175.22 174.65 1dgq n SER 174 N 2.34 0.13 -0.32 1.98 2.88 -1.26 -0.37 113.62 119.00 1dgq n SER 174 Ca -0.17 0.00 0.06 0.00 -1.33 0.00 0.00 58.87 57.43 1dgq n SER 174 Cb 0.56 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 0.86 -3.48 2.46 2.02 -1.79 0.14 112.91 113.11 1dgq h THR 175 Ca 0.00 -0.29 -0.66 0.00 0.77 0.00 0.00 66.41 66.23 1dgq h THR 175 Cb 0.00 -0.04 -0.14 0.00 -1.74 0.00 0.00 68.15 66.22 1dgq h THR 175 CO 0.00 0.15 -0.71 -0.94 0.37 0.00 0.00 175.52 174.39 1dgq s SER 176 N -5.59 4.64 0.12 4.18 1.04 -1.26 -4.50 113.70 112.33 1dgq s SER 176 Ca -0.12 -0.30 -0.18 0.00 0.48 0.00 0.00 55.95 55.83 1dgq s SER 176 Cb 0.21 -0.98 -0.07 0.00 0.10 0.00 0.00 66.02 65.28 1dgq s SER 176 CO 0.79 0.18 0.59 -0.72 0.98 0.00 0.00 173.24 175.06 1dgq s TYR 177 N -1.24 3.73 -0.19 5.02 -0.85 -1.26 -4.42 117.35 118.13 1dgq s TYR 177 Ca 0.23 1.24 -0.03 0.00 -0.52 0.00 0.00 57.07 57.98 1dgq s TYR 177 Cb -0.11 -2.48 0.06 0.00 0.38 0.00 0.00 41.96 39.80 1dgq s TYR 177 CO 0.15 0.50 0.05 0.21 -1.52 0.00 0.00 175.55 174.94 1dgq s LYS 178 N -1.50 0.49 -0.29 -3.49 2.20 0.58 -4.99 119.74 112.73 1dgq s LYS 178 Ca 0.34 -0.33 -0.30 0.00 -0.36 0.00 0.00 55.97 55.32 1dgq s LYS 178 Cb -0.18 -2.03 -0.07 0.00 -1.51 0.00 0.00 37.83 34.04 1dgq s LYS 178 CO 0.20 -0.65 2.25 2.41 -0.36 0.00 0.00 175.35 179.19 1dgq n THR 179 N 5.11 0.25 -0.05 3.43 -1.04 -1.26 -0.74 114.28 119.98 1dgq n THR 179 Ca -0.08 -0.44 -0.13 0.00 -2.04 0.00 0.00 64.05 61.36 1dgq n THR 179 Cb 0.48 -2.32 -0.07 0.00 -1.82 0.00 0.00 70.33 66.60 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 14.84 0.32 -2.45 -2.82 4.39 -0.82 -3.47 114.58 124.56 1dgq h GLU 180 Ca -0.35 -0.15 -0.01 0.00 0.34 0.00 0.00 59.36 59.20 1dgq h GLU 180 Cb 1.27 -0.00 -0.16 0.00 -0.10 0.00 0.00 28.75 29.75 1dgq h GLU 180 CO 1.00 0.66 0.27 -0.59 -1.16 0.00 0.00 179.01 179.19 1dgq s PHE 181 N -4.49 -0.54 0.42 4.33 -0.12 -1.03 -4.85 117.98 111.70 1dgq s PHE 181 Ca -0.14 0.61 0.03 0.00 -0.05 0.00 0.00 56.93 57.37 1dgq s PHE 181 Cb 0.05 0.50 0.03 0.00 -0.63 0.00 0.00 43.02 42.97 1dgq s PHE 181 CO 0.74 -0.68 0.24 -0.40 -0.05 0.00 0.00 175.22 175.07 1dgq n ASP 182 N 0.16 2.53 0.06 1.98 5.68 -1.26 -0.73 116.55 124.98 1dgq n ASP 182 Ca -0.16 -2.53 -0.12 0.00 -0.50 0.00 0.00 54.79 51.48 1dgq n ASP 182 Cb 0.61 0.04 -0.06 0.00 -1.14 0.00 0.00 41.12 40.58 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 0.76 -0.22 -0.63 2.11 0.04 -1.41 -0.48 116.94 117.12 1dgq h PHE 183 Ca -0.28 0.01 0.10 0.00 2.80 0.00 0.00 57.97 60.59 1dgq h PHE 183 Cb 0.99 0.09 -0.08 0.00 2.20 0.00 0.00 35.95 39.16 1dgq h PHE 183 CO 0.00 -0.13 0.22 0.77 -0.60 0.00 0.00 178.31 178.57 1dgq h SER 184 N -0.16 0.20 0.15 2.17 0.02 -1.19 0.20 113.55 114.94 1dgq h SER 184 Ca 0.02 0.09 0.01 0.00 -0.84 0.00 0.00 61.79 61.08 1dgq h SER 184 Cb 0.19 0.08 -0.03 0.00 0.14 0.00 0.00 62.40 62.77 1dgq h SER 184 CO -0.07 0.11 -0.26 0.44 -1.14 0.00 0.00 176.83 175.91 1dgq h ASP 185 N 0.39 -0.74 -0.53 3.07 3.32 -1.71 0.72 116.42 120.94 1dgq h ASP 185 Ca 0.32 0.08 0.09 0.00 0.02 0.00 0.00 57.03 57.54 1dgq h ASP 185 Cb 0.42 0.28 -0.07 0.00 0.22 0.00 0.00 39.33 40.18 1dgq h ASP 185 CO -0.33 -0.36 0.14 0.22 -1.72 0.00 0.00 179.24 177.19 1dgq h TYR 186 N -0.49 0.24 -0.85 4.55 3.20 -0.34 0.77 116.97 124.05 1dgq h TYR 186 Ca 0.02 0.03 0.03 0.00 3.14 0.00 0.00 58.73 61.95 1dgq h TYR 186 Cb 0.51 -0.03 -0.05 0.00 1.54 0.00 0.00 36.73 38.70 1dgq h TYR 186 CO -0.23 0.03 0.55 0.28 -1.64 0.00 0.00 178.16 177.16 1dgq h VAL 187 N 0.30 1.16 0.38 1.81 2.07 -0.12 0.26 116.25 122.11 1dgq h VAL 187 Ca 0.27 -0.37 -0.02 0.00 0.82 0.00 0.00 66.70 67.39 1dgq h VAL 187 Cb 0.34 -0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.09 1dgq h VAL 187 CO -0.31 0.20 -0.18 0.50 0.02 0.00 0.00 177.57 177.79 1dgq h LYS 188 N 1.09 -0.49 -0.18 1.57 3.11 -0.22 -3.38 116.57 118.07 1dgq h LYS 188 Ca 0.33 0.03 -0.22 0.00 -2.81 0.00 0.00 60.65 57.99 1dgq h LYS 188 Cb -0.03 0.11 0.01 0.00 -1.00 0.00 0.00 32.23 31.32 1dgq h LYS 188 CO -0.10 -0.33 -0.74 -1.49 -2.81 0.00 0.00 179.45 173.98 1dgq h TRP 189 N -0.66 1.06 -5.55 1.91 4.06 -0.75 -3.48 115.95 112.54 1dgq h TRP 189 Ca -0.05 -0.45 -0.39 0.00 2.06 0.00 0.00 58.89 60.05 1dgq h TRP 189 Cb 0.39 -0.17 -0.09 0.00 -1.00 0.00 0.00 29.16 28.30 1dgq h TRP 189 CO 0.08 1.29 -0.58 1.63 -3.56 0.00 0.00 178.44 177.29 1dgq n LYS 190 N -3.94 -3.46 -3.56 0.49 4.76 0.90 -4.96 118.16 108.38 1dgq n LYS 190 Ca -0.07 0.48 -0.12 0.00 -2.87 0.00 0.00 58.31 55.73 1dgq n LYS 190 Cb 0.73 -5.19 -0.11 0.00 -1.84 0.00 0.00 35.03 28.61 1dgq n LYS 190 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1dgq s ASP 191 N -2.78 0.33 0.16 4.39 -1.08 -1.26 -5.03 116.67 111.40 1dgq s ASP 191 Ca 0.43 0.48 -0.15 0.00 -0.52 0.00 0.00 52.55 52.79 1dgq s ASP 191 Cb -0.23 0.91 0.03 0.00 -1.46 0.00 0.00 42.92 42.18 1dgq s ASP 191 CO 0.53 -0.27 1.79 1.55 0.52 0.00 0.00 175.17 179.30 1dgq h PRO 192 N 8.24 0.63 -0.95 4.34 0.13 -1.93 -1.18 132.00 141.29 1dgq h PRO 192 Ca -0.16 -0.06 0.06 0.00 -0.87 0.00 0.00 66.00 64.96 1dgq h PRO 192 Cb 1.13 -0.13 -0.06 0.00 0.13 0.00 0.00 31.00 32.06 1dgq h PRO 192 CO 0.19 0.47 0.61 -0.44 -0.23 0.00 0.00 178.00 178.59 1dgq h ASP 193 N 0.62 0.98 0.33 1.44 5.19 -1.97 0.30 116.42 123.32 1dgq h ASP 193 Ca 0.17 0.01 -0.02 0.00 -0.62 0.00 0.00 57.03 56.57 1dgq h ASP 193 Cb -0.00 -0.21 0.00 0.00 0.18 0.00 0.00 39.33 39.31 1dgq h ASP 193 CO -0.03 0.64 -0.16 0.00 -3.12 0.00 0.00 179.24 176.57 1dgq h ALA 194 N 1.42 -0.45 -0.59 3.45 0.00 -1.91 -3.04 119.26 118.15 1dgq h ALA 194 Ca 0.40 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 55.19 1dgq h ALA 194 Cb 0.12 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1dgq h ALA 194 CO -0.16 -0.70 0.39 -0.07 0.00 0.00 0.00 179.25 178.71 1dgq h LEU 195 N -0.55 0.65 -0.19 0.00 3.38 -0.03 -2.28 115.31 116.28 1dgq h LEU 195 Ca -0.05 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1dgq h LEU 195 Cb 0.41 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1dgq h LEU 195 CO 0.08 0.46 -0.03 0.18 0.09 0.00 0.00 178.44 179.22 1dgq n LEU 196 N -4.45 0.32 0.19 1.67 4.77 0.95 -3.96 117.00 116.49 1dgq n LEU 196 Ca 0.06 -0.01 0.16 0.00 -0.03 0.00 0.00 56.01 56.19 1dgq n LEU 196 Cb 0.07 -0.10 0.79 0.00 -2.33 0.00 0.00 43.42 41.85 1dgq n LEU 196 CO 0.35 0.06 1.14 0.07 -1.33 0.00 0.00 177.39 177.68 1dgq h LYS 197 N 0.46 0.00 0.00 3.23 2.10 -1.29 -0.15 116.57 120.92 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 0.21 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.54 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 -3.97 0.24 -2.10 0.07 -0.00 -1.25 -4.71 115.22 103.50 1dgq n HIS 198 Ca 0.02 0.09 -0.28 0.00 0.46 0.00 0.00 57.72 58.01 1dgq n HIS 198 Cb 0.32 -0.65 -0.05 0.00 -0.12 0.00 0.00 29.99 29.49 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 -3.09 3.51 -0.44 3.57 1.01 -0.07 -4.90 120.40 119.99 1dgq s VAL 199 Ca 0.07 -0.52 -0.18 0.00 0.00 0.00 0.00 61.98 61.34 1dgq s VAL 199 Cb 0.10 -4.20 0.03 0.00 0.00 0.00 0.00 36.38 32.31 1dgq s VAL 199 CO 0.32 -1.05 0.51 -0.54 0.00 0.00 0.00 175.10 174.35 1dgq s LYS 200 N 6.71 3.13 -0.09 2.72 1.02 -1.26 -5.03 119.74 126.94 1dgq s LYS 200 Ca 0.68 -0.74 -0.29 0.00 0.02 0.00 0.00 55.97 55.63 1dgq s LYS 200 Cb -0.05 -4.00 -0.06 0.00 -0.52 0.00 0.00 37.83 33.20 1dgq s LYS 200 CO 0.01 -0.97 1.96 -1.58 -0.92 0.00 0.00 175.35 173.86 1dgq s HIS 201 N 2.34 1.43 0.04 3.18 2.46 -1.26 -4.90 115.29 118.59 1dgq s HIS 201 Ca 0.14 0.06 -0.20 0.00 0.47 0.00 0.00 55.06 55.53 1dgq s HIS 201 Cb -0.17 -4.08 -0.14 0.00 -0.13 0.00 0.00 32.58 28.06 1dgq s HIS 201 CO 0.14 -4.56 1.37 0.52 -2.47 0.00 0.00 174.74 169.74 1dgq h MET 202 N 11.92 0.34 -5.55 2.88 2.86 -1.96 -3.48 114.93 121.95 1dgq h MET 202 Ca -0.44 -0.17 -0.29 0.00 -2.06 0.00 0.00 59.70 56.75 1dgq h MET 202 Cb 1.22 -0.00 0.18 0.00 0.06 0.00 0.00 31.60 33.06 1dgq h MET 202 CO 0.96 0.70 -0.81 1.28 1.06 0.00 0.00 176.91 180.10 1dgq n LEU 203 N -4.59 -4.79 0.00 1.22 4.77 0.41 -4.92 117.00 109.11 1dgq n LEU 203 Ca -0.06 -0.66 0.00 0.00 -0.03 0.00 0.00 56.01 55.26 1dgq n LEU 203 Cb 0.33 -3.16 0.00 0.00 -2.33 0.00 0.00 43.42 38.26 1dgq n LEU 203 CO 0.39 0.25 0.00 0.18 -1.33 0.00 0.00 177.39 176.87 1dgq n LEU 204 N -3.70 0.00 0.00 2.23 4.77 -1.25 -4.00 117.00 115.04 1dgq n LEU 204 Ca -0.19 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.79 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 0.60 0.00 0.00 0.18 -1.33 0.00 0.00 177.39 176.84 1dgq n LEU 205 N 0.00 0.00 -3.33 2.23 4.77 -1.26 -0.90 117.00 118.51 1dgq n LEU 205 Ca 0.00 0.00 -0.24 0.00 -0.03 0.00 0.00 56.01 55.74 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 -0.26 -0.89 -1.33 0.00 0.00 177.39 174.91 1dgq s THR 206 N 0.62 0.13 -1.42 -5.08 2.01 -1.25 -2.74 115.64 107.92 1dgq s THR 206 Ca 0.00 -2.29 -0.09 0.00 0.31 0.00 0.00 61.69 59.62 1dgq s THR 206 Cb 0.00 -1.07 0.06 0.00 0.01 0.00 0.00 72.50 71.50 1dgq s THR 206 CO 0.00 -1.05 2.41 -3.20 -0.69 0.00 0.00 174.62 172.09 1dgq n ASN 207 N 3.04 7.01 -0.12 3.53 5.15 0.48 -0.26 115.26 134.08 1dgq n ASN 207 Ca 0.26 -2.94 -0.09 0.00 -0.60 0.00 0.00 54.58 51.22 1dgq n ASN 207 Cb 0.48 -1.48 -0.01 0.00 -0.53 0.00 0.00 39.78 38.24 1dgq n ASN 207 CO 0.00 0.00 0.00 0.74 1.40 0.00 0.00 177.26 179.40 1dgq h THR 208 N 3.16 1.14 -0.19 -0.44 2.02 -1.90 0.07 112.91 116.77 1dgq h THR 208 Ca 0.67 -0.37 -0.07 0.00 0.77 0.00 0.00 66.41 67.40 1dgq h THR 208 Cb 0.42 0.70 -0.00 0.00 -1.74 0.00 0.00 68.15 67.52 1dgq h THR 208 CO 1.66 0.15 -0.17 -0.26 0.37 0.00 0.00 175.52 177.26 1dgq h PHE 209 N 0.49 0.54 -0.97 3.16 -1.00 -1.87 0.22 116.94 117.51 1dgq h PHE 209 Ca 0.13 -0.16 0.01 0.00 2.81 0.00 0.00 57.97 60.77 1dgq h PHE 209 Cb 0.05 -0.12 -0.05 0.00 3.61 0.00 0.00 35.95 39.45 1dgq h PHE 209 CO -0.03 0.80 0.64 0.78 -1.61 0.00 0.00 178.31 178.90 1dgq h GLY 210 N 0.12 1.37 1.07 -1.45 0.00 -1.81 0.32 103.07 102.70 1dgq h GLY 210 Ca 0.03 -0.51 -0.09 0.00 0.00 0.00 0.00 47.33 46.76 1dgq h GLY 210 CO 0.04 0.49 0.02 0.00 0.00 0.00 0.00 176.54 177.08 1dgq h ALA 211 N 1.36 0.81 0.05 3.60 0.00 -0.62 0.10 119.26 124.56 1dgq h ALA 211 Ca 0.36 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1dgq h ALA 211 Cb -0.13 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 1dgq h ALA 211 CO -0.08 0.64 -0.06 0.82 0.00 0.00 0.00 179.25 180.57 1dgq h ILE 212 N 0.96 0.87 -0.30 0.00 2.04 0.03 0.62 117.51 121.73 1dgq h ILE 212 Ca 0.17 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.07 1dgq h ILE 212 Cb 0.54 0.87 -0.04 0.00 -0.74 0.00 0.00 36.82 37.45 1dgq h ILE 212 CO 0.03 0.00 0.07 0.78 0.00 0.00 0.00 178.15 179.03 1dgq h ASN 213 N -0.12 0.04 -0.16 1.72 2.35 -0.73 0.98 115.58 119.65 1dgq h ASN 213 Ca 0.01 0.04 0.05 0.00 -0.55 0.00 0.00 56.30 55.85 1dgq h ASN 213 Cb 0.13 0.05 -0.06 0.00 0.05 0.00 0.00 38.32 38.49 1dgq h ASN 213 CO -0.02 0.06 -0.25 0.22 -1.65 0.00 0.00 177.43 175.78 1dgq h TYR 214 N 0.18 -0.66 -0.08 1.19 3.20 -0.53 -1.62 116.97 118.64 1dgq h TYR 214 Ca 0.14 0.03 0.04 0.00 3.14 0.00 0.00 58.73 62.08 1dgq h TYR 214 Cb 0.14 0.32 -0.04 0.00 1.54 0.00 0.00 36.73 38.68 1dgq h TYR 214 CO -0.16 -0.33 -0.17 0.28 -1.64 0.00 0.00 178.16 176.14 1dgq h VAL 215 N -0.30 0.57 -0.70 1.81 2.07 -0.53 0.29 116.25 119.48 1dgq h VAL 215 Ca 0.11 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.78 1dgq h VAL 215 Cb 0.46 0.57 -0.11 0.00 -1.52 0.00 0.00 31.29 30.70 1dgq h VAL 215 CO -0.33 0.00 0.14 0.00 0.02 0.00 0.00 177.57 177.39 1dgq h ALA 216 N 0.76 0.85 0.00 1.67 0.00 -0.25 -0.54 119.26 121.75 1dgq h ALA 216 Ca 0.08 0.17 -0.27 0.00 0.00 0.00 0.00 54.91 54.89 1dgq h ALA 216 Cb 0.35 0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 1dgq h ALA 216 CO -0.22 -0.34 -1.54 0.25 0.00 0.00 0.00 179.25 177.40 1dgq n THR 217 N -5.17 1.52 -0.10 0.00 -2.24 -0.66 -4.34 114.28 103.29 1dgq n THR 217 Ca 0.12 -0.10 -0.22 0.00 -2.27 0.00 0.00 64.05 61.58 1dgq n THR 217 Cb 0.42 -2.04 -0.12 0.00 -2.10 0.00 0.00 70.33 66.50 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 -4.40 0.59 -0.03 -0.78 -0.58 0.10 -4.51 120.64 111.02 1dgq n GLU 218 Ca -0.36 0.52 -0.14 0.00 -0.42 0.00 0.00 57.16 56.76 1dgq n GLU 218 Cb 0.70 -1.72 -0.10 0.00 -0.57 0.00 0.00 31.44 29.75 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 -0.88 1.45 0.00 2.62 2.07 -1.27 -3.33 116.25 116.91 1dgq h VAL 219 Ca -0.39 -1.65 -0.66 0.00 0.82 0.00 0.00 66.70 64.83 1dgq h VAL 219 Cb 1.41 2.36 0.01 0.00 -1.52 0.00 0.00 31.29 33.56 1dgq h VAL 219 CO -0.20 0.46 2.68 0.49 0.02 0.00 0.00 177.57 181.02 1dgq n PHE 220 N -4.53 2.46 -4.53 1.57 3.72 -0.28 -4.73 117.46 111.14 1dgq n PHE 220 Ca -0.08 -2.28 -0.21 0.00 -0.05 0.00 0.00 57.45 54.82 1dgq n PHE 220 Cb 0.44 -2.04 -0.15 0.00 -0.94 0.00 0.00 39.48 36.79 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 4.16 1.06 0.25 -1.08 0.52 -1.25 -4.83 118.95 117.78 1dgq s ARG 221 Ca 0.53 -0.41 -0.03 0.00 -0.52 0.00 0.00 55.73 55.29 1dgq s ARG 221 Cb 0.14 -1.00 0.43 0.00 0.52 0.00 0.00 34.95 35.04 1dgq s ARG 221 CO 0.03 0.21 1.80 0.93 0.02 0.00 0.00 175.30 178.29 1dgq h GLU 222 N 6.06 0.74 -0.85 3.54 3.07 -1.89 0.20 114.58 125.44 1dgq h GLU 222 Ca -0.33 -0.04 0.13 0.00 -0.50 0.00 0.00 59.36 58.61 1dgq h GLU 222 Cb 1.17 -0.17 -0.06 0.00 -0.84 0.00 0.00 28.75 28.85 1dgq h GLU 222 CO 0.49 0.49 0.55 1.05 -1.40 0.00 0.00 179.01 180.19 1dgq h GLU 223 N 0.76 0.66 -0.24 2.33 4.11 -1.96 0.22 114.58 120.46 1dgq h GLU 223 Ca 0.41 -0.04 0.00 0.00 0.07 0.00 0.00 59.36 59.81 1dgq h GLU 223 Cb 0.43 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.53 1dgq h GLU 223 CO -0.27 0.43 0.00 1.28 0.07 0.00 0.00 179.01 180.52 1dgq n LEU 224 N -4.53 1.58 0.00 3.06 4.77 -0.06 -4.88 117.00 116.93 1dgq n LEU 224 Ca 0.16 -0.73 0.00 0.00 -0.03 0.00 0.00 56.01 55.40 1dgq n LEU 224 Cb 0.43 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 1dgq n LEU 224 CO 0.31 0.37 0.00 0.61 -1.33 0.00 0.00 177.39 177.34 1dgq n GLY 225 N 1.04 0.87 3.55 -0.72 0.00 0.77 -0.74 105.19 109.96 1dgq n GLY 225 Ca 0.13 -0.17 -0.38 0.00 0.00 0.00 0.00 46.02 45.60 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 2.30 -0.08 4.61 0.00 -0.49 -4.62 121.76 121.48 1dgq s ALA 226 Ca 0.00 -1.03 -0.30 0.00 0.00 0.00 0.00 51.96 50.64 1dgq s ALA 226 Cb 0.00 -4.33 -0.05 0.00 0.00 0.00 0.00 23.12 18.74 1dgq s ALA 226 CO 0.00 -3.82 1.62 1.03 0.00 0.00 0.00 175.76 174.59 1dgq s ARG 227 N 6.58 4.15 0.39 0.00 0.52 -1.26 -3.98 118.95 125.34 1dgq s ARG 227 Ca 0.58 2.09 0.08 0.00 -0.52 0.00 0.00 55.73 57.96 1dgq s ARG 227 Cb -0.10 -3.97 0.79 0.00 0.52 0.00 0.00 34.95 32.19 1dgq s ARG 227 CO 0.15 -0.88 1.95 -1.00 0.02 0.00 0.00 175.30 175.55 1dgq h PRO 228 N 9.54 0.35 0.00 3.54 0.13 -1.99 -0.62 132.00 142.95 1dgq h PRO 228 Ca -0.38 -0.06 -0.02 0.00 -0.87 0.00 0.00 66.00 64.68 1dgq h PRO 228 Cb 1.17 -0.06 -0.00 0.00 0.13 0.00 0.00 31.00 32.24 1dgq h PRO 228 CO 0.96 0.39 -0.08 0.22 -0.23 0.00 0.00 178.00 179.25 1dgq h ASP 229 N 0.34 0.00 -3.91 1.44 3.58 -1.97 -3.45 116.42 112.46 1dgq h ASP 229 Ca 0.08 0.00 -0.49 0.00 0.42 0.00 0.00 57.03 57.04 1dgq h ASP 229 Cb 0.24 0.00 0.02 0.00 1.72 0.00 0.00 39.33 41.32 1dgq h ASP 229 CO 0.01 0.08 0.44 0.00 -2.88 0.00 0.00 179.24 176.89 1dgq s ALA 230 N -4.73 3.19 0.04 -0.78 0.00 -0.24 -4.88 121.76 114.37 1dgq s ALA 230 Ca -0.04 0.80 -0.33 0.00 0.00 0.00 0.00 51.96 52.39 1dgq s ALA 230 Cb 0.16 -3.31 -0.12 0.00 0.00 0.00 0.00 23.12 19.85 1dgq s ALA 230 CO 0.65 -0.25 1.80 2.41 0.00 0.00 0.00 175.76 180.37 1dgq n THR 231 N 0.34 0.39 -2.42 0.00 -1.04 0.16 -4.54 114.28 107.17 1dgq n THR 231 Ca 0.03 -0.07 -0.43 0.00 -2.04 0.00 0.00 64.05 61.54 1dgq n THR 231 Cb 0.48 -1.89 0.00 0.00 -1.82 0.00 0.00 70.33 67.09 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 5.61 3.14 -3.59 -2.82 4.76 -1.26 -0.38 118.16 123.63 1dgq n LYS 232 Ca 0.20 -3.18 -0.36 0.00 -2.87 0.00 0.00 58.31 52.10 1dgq n LYS 232 Cb 0.32 -3.42 -0.08 0.00 -1.84 0.00 0.00 35.03 30.02 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 3.78 5.33 -0.34 -0.18 1.01 0.25 -0.64 120.40 129.61 1dgq s VAL 233 Ca 0.52 0.42 0.03 0.00 0.00 0.00 0.00 61.98 62.95 1dgq s VAL 233 Cb 0.06 -3.58 0.10 0.00 0.00 0.00 0.00 36.38 32.96 1dgq s VAL 233 CO 0.04 0.37 0.07 -0.22 0.00 0.00 0.00 175.10 175.36 1dgq s LEU 234 N 0.66 4.42 -0.55 3.92 2.96 0.41 -0.65 118.68 129.85 1dgq s LEU 234 Ca 0.13 -2.14 -0.20 0.00 -0.22 0.00 0.00 54.13 51.71 1dgq s LEU 234 Cb -0.13 -1.53 0.07 0.00 0.50 0.00 0.00 46.19 45.10 1dgq s LEU 234 CO 0.03 -0.38 0.70 -0.63 -1.32 0.00 0.00 176.35 174.76 1dgq s ILE 235 N 0.93 4.77 -0.01 6.68 1.01 0.35 -0.75 121.20 134.18 1dgq s ILE 235 Ca 0.11 -0.56 -0.30 0.00 0.00 0.00 0.00 60.65 59.90 1dgq s ILE 235 Cb -0.19 -4.41 -0.03 0.00 0.01 0.00 0.00 42.46 37.84 1dgq s ILE 235 CO -0.10 -0.98 1.07 -0.63 0.00 0.00 0.00 174.94 174.30 1dgq s ILE 236 N 2.88 4.57 -0.25 2.92 1.09 0.73 -0.52 121.20 132.61 1dgq s ILE 236 Ca 0.16 1.85 0.00 0.00 -1.10 0.00 0.00 60.65 61.56 1dgq s ILE 236 Cb -0.20 -4.19 0.04 0.00 -1.06 0.00 0.00 42.46 37.06 1dgq s ILE 236 CO 0.11 0.10 -0.08 -0.63 -0.10 0.00 0.00 174.94 174.33 1dgq s ILE 237 N 1.39 2.57 -0.05 2.92 1.01 0.19 -0.68 121.20 128.56 1dgq s ILE 237 Ca 0.53 -1.28 -0.08 0.00 0.00 0.00 0.00 60.65 59.83 1dgq s ILE 237 Cb -0.23 -2.38 0.01 0.00 0.01 0.00 0.00 42.46 39.88 1dgq s ILE 237 CO 0.25 0.11 0.19 0.28 0.00 0.00 0.00 174.94 175.77 1dgq s THR 238 N 1.24 0.03 -0.95 2.92 -1.32 -0.43 -0.42 115.64 116.71 1dgq s THR 238 Ca -0.03 -0.25 0.22 0.00 -1.21 0.00 0.00 61.69 60.42 1dgq s THR 238 Cb -0.18 -0.36 -0.16 0.00 -1.51 0.00 0.00 72.50 70.30 1dgq s THR 238 CO -0.05 -0.14 1.04 -0.90 -2.21 0.00 0.00 174.62 172.37 1dgq n ASP 239 N 2.38 0.81 -4.24 8.08 5.75 -1.26 -0.51 116.55 127.55 1dgq n ASP 239 Ca -0.16 -0.71 -0.20 0.00 -0.01 0.00 0.00 54.79 53.71 1dgq n ASP 239 Cb 0.57 0.80 -0.12 0.00 -1.03 0.00 0.00 41.12 41.34 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 -3.08 1.08 0.81 6.12 0.00 -1.26 -2.73 107.32 108.26 1dgq s GLY 240 Ca 0.08 -1.21 -0.14 0.00 0.00 0.00 0.00 44.72 43.45 1dgq s GLY 240 CO 0.82 -1.25 0.87 1.18 0.00 0.00 0.00 173.10 174.72 1dgq n GLU 241 N 0.86 0.13 -2.01 2.90 4.71 -1.26 -4.90 120.64 121.07 1dgq n GLU 241 Ca -0.18 0.11 -0.36 0.00 -0.01 0.00 0.00 57.16 56.71 1dgq n GLU 241 Cb 0.55 -2.17 -0.03 0.00 -1.01 0.00 0.00 31.44 28.78 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 -2.11 2.05 0.42 0.62 0.00 -1.26 -4.68 121.76 116.81 1dgq s ALA 242 Ca 0.68 -0.74 0.30 0.00 0.00 0.00 0.00 51.96 52.21 1dgq s ALA 242 Cb -0.29 -4.35 1.58 0.00 0.00 0.00 0.00 23.12 20.07 1dgq s ALA 242 CO 0.56 -4.08 2.11 1.79 0.00 0.00 0.00 175.76 176.14 1dgq h THR 243 N 6.99 0.43 0.04 0.00 1.35 -0.97 -3.21 112.91 117.54 1dgq h THR 243 Ca -0.21 -0.43 -0.33 0.00 -0.55 0.00 0.00 66.41 64.89 1dgq h THR 243 Cb 1.14 1.30 -0.04 0.00 -1.73 0.00 0.00 68.15 68.83 1dgq h THR 243 CO 1.21 0.08 -1.82 -0.90 -0.25 0.00 0.00 175.52 173.84 1dgq n ASP 244 N -3.53 1.98 -3.84 5.36 5.75 -1.25 -5.01 116.55 116.01 1dgq n ASP 244 Ca -0.02 0.28 -0.38 0.00 -0.01 0.00 0.00 54.79 54.67 1dgq n ASP 244 Cb 0.22 -0.86 0.03 0.00 -1.03 0.00 0.00 41.12 39.48 1dgq n ASP 244 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 1dgq n SER 245 N -3.97 -4.86 0.00 -1.12 7.64 -1.22 -5.00 113.62 105.10 1dgq n SER 245 Ca -0.37 -1.13 0.00 0.00 1.01 0.00 0.00 58.87 58.38 1dgq n SER 245 Cb 0.87 -2.63 0.00 0.00 -1.01 0.00 0.00 64.21 61.43 1dgq n SER 245 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1dgq n GLY 246 N -1.86 0.93 3.29 0.23 0.00 -1.26 -5.09 105.19 101.43 1dgq n GLY 246 Ca -0.10 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.76 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 1.47 0.00 1.61 2.20 -1.26 -5.07 114.94 112.89 1dgq s ASN 247 Ca 0.00 -1.21 0.06 0.00 -0.94 0.00 0.00 52.86 50.77 1dgq s ASN 247 Cb 0.00 0.08 0.10 0.00 -2.00 0.00 0.00 41.25 39.43 1dgq s ASN 247 CO 0.00 -0.56 1.01 2.30 -2.94 0.00 0.00 177.10 176.91 1dgq n ILE 248 N -0.34 0.00 -0.36 0.54 -5.35 -1.26 -4.67 119.36 107.92 1dgq n ILE 248 Ca -0.05 -0.24 0.04 0.00 -0.27 0.00 0.00 62.75 62.23 1dgq n ILE 248 Cb 0.64 0.59 0.20 0.00 -1.74 0.00 0.00 39.64 39.32 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 0.24 0.99 -1.28 7.28 5.19 -1.98 0.94 116.42 127.79 1dgq h ASP 249 Ca -0.07 0.02 0.38 0.00 -0.62 0.00 0.00 57.03 56.75 1dgq h ASP 249 Cb 1.50 -0.18 -0.10 0.00 0.18 0.00 0.00 39.33 40.73 1dgq h ASP 249 CO 0.02 0.59 0.86 0.00 -3.12 0.00 0.00 179.24 177.59 1dgq h ALA 250 N 1.48 2.79 -0.49 3.45 0.00 -1.97 -0.52 119.26 124.01 1dgq h ALA 250 Ca 0.45 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.41 1dgq h ALA 250 Cb 0.29 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1dgq h ALA 250 CO -0.21 -1.28 0.00 0.00 0.00 0.00 0.00 179.25 177.76 1dgq n ALA 251 N -2.60 2.26 -0.32 0.00 0.00 0.31 -4.75 120.51 115.40 1dgq n ALA 251 Ca 0.32 -1.19 0.17 0.00 0.00 0.00 0.00 53.44 52.74 1dgq n ALA 251 Cb 1.29 -0.63 0.36 0.00 0.00 0.00 0.00 19.45 20.47 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 2.96 0.40 0.00 0.00 2.10 -0.90 0.12 116.57 121.26 1dgq h LYS 252 Ca 0.00 -0.02 -0.15 0.00 -2.00 0.00 0.00 60.65 58.47 1dgq h LYS 252 Cb 0.83 -0.09 -0.02 0.00 -0.90 0.00 0.00 32.23 32.05 1dgq h LYS 252 CO 0.00 0.27 -0.73 0.22 -2.00 0.00 0.00 179.45 177.21 1dgq h ASP 253 N 0.42 0.00 -3.85 7.07 3.58 -1.85 -3.46 116.42 118.33 1dgq h ASP 253 Ca 0.62 0.00 -0.49 0.00 0.42 0.00 0.00 57.03 57.58 1dgq h ASP 253 Cb 1.24 0.00 0.01 0.00 1.72 0.00 0.00 39.33 42.30 1dgq h ASP 253 CO -0.54 0.73 0.42 -0.63 -2.88 0.00 0.00 179.24 176.34 1dgq s ILE 254 N -3.28 3.73 -0.81 2.25 1.01 0.43 -4.95 121.20 119.57 1dgq s ILE 254 Ca -0.00 1.58 -0.26 0.00 0.00 0.00 0.00 60.65 61.97 1dgq s ILE 254 Cb 0.11 -3.94 0.03 0.00 0.01 0.00 0.00 42.46 38.68 1dgq s ILE 254 CO 0.78 0.26 1.34 -0.63 0.00 0.00 0.00 174.94 176.69 1dgq s ILE 255 N -1.36 3.76 -0.86 2.92 -1.09 0.19 -4.85 121.20 119.92 1dgq s ILE 255 Ca 0.48 0.10 -0.25 0.00 -2.23 0.00 0.00 60.65 58.75 1dgq s ILE 255 Cb -0.27 -4.93 -0.01 0.00 -1.58 0.00 0.00 42.46 35.68 1dgq s ILE 255 CO 0.34 -1.85 1.72 -0.13 -1.23 0.00 0.00 174.94 173.79 1dgq s ARG 256 N 5.58 2.91 -0.03 2.79 3.00 -1.26 -0.44 118.95 131.50 1dgq s ARG 256 Ca 0.39 -0.32 -0.22 0.00 0.00 0.00 0.00 55.73 55.58 1dgq s ARG 256 Cb -0.06 -4.90 -0.05 0.00 0.00 0.00 0.00 34.95 29.94 1dgq s ARG 256 CO 0.09 -2.80 0.64 -0.47 0.00 0.00 0.00 175.30 172.75 1dgq s TYR 257 N 8.05 3.64 -0.09 -0.53 6.14 0.07 -1.32 117.35 133.31 1dgq s TYR 257 Ca 0.59 1.22 -0.01 0.00 0.64 0.00 0.00 57.07 59.50 1dgq s TYR 257 Cb -0.06 -2.69 0.03 0.00 0.42 0.00 0.00 41.96 39.66 1dgq s TYR 257 CO 0.03 0.24 -0.00 -1.50 0.64 0.00 0.00 175.55 174.96 1dgq s ILE 258 N 0.23 0.44 -0.42 3.14 2.07 0.27 -0.20 121.20 126.73 1dgq s ILE 258 Ca 0.33 0.02 -0.19 0.00 -1.41 0.00 0.00 60.65 59.40 1dgq s ILE 258 Cb -0.18 -0.63 0.02 0.00 0.13 0.00 0.00 42.46 41.80 1dgq s ILE 258 CO 0.17 0.22 0.57 -0.63 -1.91 0.00 0.00 174.94 173.37 1dgq s ILE 259 N 1.94 4.92 -0.54 2.00 1.01 0.15 -0.73 121.20 129.94 1dgq s ILE 259 Ca 0.04 0.02 -0.17 0.00 0.00 0.00 0.00 60.65 60.55 1dgq s ILE 259 Cb -0.13 -4.13 0.12 0.00 0.01 0.00 0.00 42.46 38.33 1dgq s ILE 259 CO -0.06 -0.50 0.53 -0.83 0.00 0.00 0.00 174.94 174.09 1dgq s GLY 260 N 1.91 2.01 0.23 6.18 0.00 0.17 -1.31 107.32 116.51 1dgq s GLY 260 Ca 0.19 -2.41 -0.30 0.00 0.00 0.00 0.00 44.72 42.20 1dgq s GLY 260 CO 0.17 1.27 1.19 -0.42 0.00 0.00 0.00 173.10 175.31 1dgq s ILE 261 N 1.86 3.42 -0.23 0.90 1.01 0.33 -0.31 121.20 128.17 1dgq s ILE 261 Ca 0.05 1.28 0.00 0.00 0.00 0.00 0.00 60.65 61.98 1dgq s ILE 261 Cb -0.28 -3.81 0.00 0.00 0.01 0.00 0.00 42.46 38.38 1dgq s ILE 261 CO 0.04 0.24 0.60 0.61 0.00 0.00 0.00 174.94 176.43 1dgq n GLY 262 N 1.77 1.27 0.06 6.18 0.00 0.55 -2.16 105.19 112.85 1dgq n GLY 262 Ca 0.02 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.99 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 0.58 0.00 0.05 1.61 1.79 -1.80 -3.34 116.57 115.47 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 0.60 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.22 1dgq h LYS 263 CO 0.00 0.33 -1.64 0.72 -1.08 0.00 0.00 179.45 177.78 1dgq n HIS 264 N -4.71 1.09 0.81 -1.35 8.25 -1.11 -4.45 115.22 113.75 1dgq n HIS 264 Ca -0.04 0.35 0.00 0.00 -0.26 0.00 0.00 57.72 57.77 1dgq n HIS 264 Cb 0.18 -1.12 0.00 0.00 1.12 0.00 0.00 29.99 30.16 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 -4.00 0.00 0.17 4.41 3.72 -0.92 -1.51 117.46 119.32 1dgq n PHE 265 Ca -0.33 0.00 0.04 0.00 -0.05 0.00 0.00 57.45 57.11 1dgq n PHE 265 Cb 0.85 -0.03 0.23 0.00 -0.94 0.00 0.00 39.48 39.58 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 0.25 0.00 -6.20 -1.08 3.07 -1.78 -3.42 115.11 105.94 1dgq h GLN 266 Ca 0.00 0.00 -0.58 0.00 0.09 0.00 0.00 58.65 58.16 1dgq h GLN 266 Cb 0.17 0.00 -0.07 0.00 0.08 0.00 0.00 27.48 27.66 1dgq h GLN 266 CO 0.00 0.44 0.78 0.95 0.09 0.00 0.00 178.83 181.09 1dgq s THR 267 N -3.38 4.57 0.27 1.86 -4.23 -0.57 -4.93 115.64 109.24 1dgq s THR 267 Ca 0.01 1.72 -0.02 0.00 -1.18 0.00 0.00 61.69 62.22 1dgq s THR 267 Cb 0.10 -4.36 0.31 0.00 1.34 0.00 0.00 72.50 69.88 1dgq s THR 267 CO 0.71 -0.40 1.63 0.50 -0.54 0.00 0.00 174.62 176.52 1dgq h LYS 268 N 7.98 0.14 -0.90 3.99 1.63 -1.90 0.19 116.57 127.71 1dgq h LYS 268 Ca -0.21 -0.01 0.16 0.00 -0.85 0.00 0.00 60.65 59.75 1dgq h LYS 268 Cb 1.06 -0.03 -0.10 0.00 -0.60 0.00 0.00 32.23 32.56 1dgq h LYS 268 CO 1.01 0.09 0.49 1.05 -3.45 0.00 0.00 179.45 178.63 1dgq h GLU 269 N 0.15 0.64 -0.30 1.90 4.11 -1.96 0.10 114.58 119.21 1dgq h GLU 269 Ca 0.50 -0.04 -0.08 0.00 0.07 0.00 0.00 59.36 59.80 1dgq h GLU 269 Cb 0.95 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 30.05 1dgq h GLU 269 CO -0.69 0.42 -0.14 0.77 0.07 0.00 0.00 179.01 179.44 1dgq h SER 270 N 0.65 0.65 -0.44 3.06 0.02 -0.98 -2.61 113.55 113.91 1dgq h SER 270 Ca 0.50 -0.41 0.08 0.00 -0.84 0.00 0.00 61.79 61.13 1dgq h SER 270 Cb 0.75 -0.18 -0.07 0.00 0.14 0.00 0.00 62.40 63.04 1dgq h SER 270 CO -0.38 0.91 0.02 1.56 -1.14 0.00 0.00 176.83 177.80 1dgq h GLN 271 N 0.38 0.12 -0.55 3.45 4.20 -0.83 -0.58 115.11 121.31 1dgq h GLN 271 Ca 0.07 -0.01 0.12 0.00 0.06 0.00 0.00 58.65 58.89 1dgq h GLN 271 Cb 0.66 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.38 1dgq h GLN 271 CO 0.04 0.08 0.38 0.93 -0.67 0.00 0.00 178.83 179.60 1dgq h GLU 272 N 0.13 0.21 -0.08 1.46 4.39 -0.73 -0.40 114.58 119.57 1dgq h GLU 272 Ca 0.22 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.89 1dgq h GLU 272 Cb 0.31 -0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 28.91 1dgq h GLU 272 CO -0.35 0.14 0.00 1.79 -1.16 0.00 0.00 179.01 179.43 1dgq h THR 273 N 0.22 1.24 -0.82 1.13 1.35 -0.75 -3.07 112.91 112.22 1dgq h THR 273 Ca 0.26 -0.76 0.15 0.00 -0.55 0.00 0.00 66.41 65.50 1dgq h THR 273 Cb 0.74 1.61 -0.09 0.00 -1.73 0.00 0.00 68.15 68.67 1dgq h THR 273 CO -0.05 0.21 0.39 -0.07 -0.25 0.00 0.00 175.52 175.76 1dgq h LEU 274 N -0.14 0.45 -1.30 3.87 3.38 -0.74 0.12 115.31 120.94 1dgq h LEU 274 Ca 0.02 0.10 0.21 0.00 0.09 0.00 0.00 57.88 58.30 1dgq h LEU 274 Cb 0.33 0.03 -0.09 0.00 0.09 0.00 0.00 40.66 41.03 1dgq h LEU 274 CO 0.00 0.18 0.62 0.45 0.09 0.00 0.00 178.44 179.78 1dgq h HIS 275 N 0.56 0.76 -0.14 1.13 3.86 -1.11 0.11 115.15 120.33 1dgq h HIS 275 Ca 0.45 0.02 -0.15 0.00 -1.16 0.00 0.00 60.37 59.54 1dgq h HIS 275 Cb 0.65 -0.23 0.01 0.00 1.06 0.00 0.00 27.41 28.89 1dgq h HIS 275 CO -0.11 0.17 -0.48 0.87 0.86 0.00 0.00 177.93 179.23 1dgq h LYS 276 N 0.54 0.57 -0.29 2.45 1.57 -0.72 -3.32 116.57 117.36 1dgq h LYS 276 Ca 0.53 -0.43 -0.02 0.00 -1.87 0.00 0.00 60.65 58.86 1dgq h LYS 276 Cb 1.12 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 33.50 1dgq h LYS 276 CO -0.27 1.05 0.10 0.74 -0.57 0.00 0.00 179.45 180.50 1dgq h PHE 277 N 0.20 0.46 -4.14 -1.35 0.04 -0.63 -3.45 116.94 108.07 1dgq h PHE 277 Ca -0.02 -0.04 -0.51 0.00 2.80 0.00 0.00 57.97 60.20 1dgq h PHE 277 Cb 1.11 -0.14 0.19 0.00 2.20 0.00 0.00 35.95 39.32 1dgq h PHE 277 CO 0.10 0.47 0.21 0.00 -0.60 0.00 0.00 178.31 178.50 1dgq s ALA 278 N -5.45 1.31 0.69 2.45 0.00 0.23 -4.80 121.76 116.18 1dgq s ALA 278 Ca -0.13 0.45 -0.12 0.00 0.00 0.00 0.00 51.96 52.16 1dgq s ALA 278 Cb 0.09 -3.40 0.01 0.00 0.00 0.00 0.00 23.12 19.81 1dgq s ALA 278 CO 0.73 -2.79 1.07 -1.12 0.00 0.00 0.00 175.76 173.66 1dgq s SER 279 N -2.75 5.22 0.03 0.00 0.01 -0.43 -4.90 113.70 110.88 1dgq s SER 279 Ca 0.66 1.77 -0.01 0.00 1.31 0.00 0.00 55.95 59.68 1dgq s SER 279 Cb -0.22 -2.52 -0.04 0.00 0.21 0.00 0.00 66.02 63.45 1dgq s SER 279 CO 0.59 -1.55 0.20 -0.54 0.41 0.00 0.00 173.24 172.35 1dgq s LYS 280 N -4.65 3.45 0.08 12.44 -0.14 -1.26 -3.45 119.74 126.20 1dgq s LYS 280 Ca 0.61 -0.38 -0.31 0.00 -1.36 0.00 0.00 55.97 54.54 1dgq s LYS 280 Cb -0.16 -3.06 -0.07 0.00 -1.68 0.00 0.00 37.83 32.86 1dgq s LYS 280 CO 0.49 0.63 1.29 -2.14 -0.76 0.00 0.00 175.35 174.87 1dgq s PRO 281 N -2.27 4.37 0.49 -1.68 0.02 -1.26 -4.99 135.00 129.68 1dgq s PRO 281 Ca 0.32 1.91 0.22 0.00 0.02 0.00 0.00 61.00 63.47 1dgq s PRO 281 Cb -0.13 -3.32 1.26 0.00 0.02 0.00 0.00 34.50 32.34 1dgq s PRO 281 CO 0.24 -0.36 1.95 0.00 -0.33 0.00 0.00 177.00 178.50 1dgq h ALA 282 N 6.88 2.39 -0.44 -1.55 0.00 -1.86 0.59 119.26 125.27 1dgq h ALA 282 Ca -0.41 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 54.55 1dgq h ALA 282 Cb 1.21 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.98 1dgq h ALA 282 CO 0.84 -0.58 0.30 0.77 0.00 0.00 0.00 179.25 180.58 1dgq h SER 283 N 0.18 0.29 0.11 0.00 0.02 -1.88 0.21 113.55 112.48 1dgq h SER 283 Ca 0.33 0.00 -0.21 0.00 -0.84 0.00 0.00 61.79 61.08 1dgq h SER 283 Cb 1.05 -0.06 0.01 0.00 0.14 0.00 0.00 62.40 63.54 1dgq h SER 283 CO -0.06 0.19 -0.99 -0.33 -1.14 0.00 0.00 176.83 174.50 1dgq h GLU 284 N 0.34 0.23 0.00 3.45 5.08 -1.24 -3.40 114.58 119.04 1dgq h GLU 284 Ca 0.19 -0.40 -0.08 0.00 -1.00 0.00 0.00 59.36 58.08 1dgq h GLU 284 Cb 0.34 0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 1dgq h GLU 284 CO -0.04 1.19 -1.05 0.74 -1.00 0.00 0.00 179.01 178.85 1dgq h PHE 285 N -0.44 0.00 -3.20 4.33 0.04 -1.21 -3.45 116.94 113.01 1dgq h PHE 285 Ca -0.20 0.00 -0.59 0.00 2.80 0.00 0.00 57.97 59.98 1dgq h PHE 285 Cb 1.61 0.00 -0.08 0.00 2.20 0.00 0.00 35.95 39.68 1dgq h PHE 285 CO 0.17 0.29 -0.22 0.08 -0.60 0.00 0.00 178.31 178.04 1dgq s VAL 286 N -3.13 5.17 -0.29 -0.55 1.01 0.69 -0.57 120.40 122.73 1dgq s VAL 286 Ca -0.01 0.80 0.01 0.00 0.00 0.00 0.00 61.98 62.78 1dgq s VAL 286 Cb 0.09 -3.73 0.09 0.00 0.00 0.00 0.00 36.38 32.83 1dgq s VAL 286 CO 0.79 0.43 0.03 -0.54 0.00 0.00 0.00 175.10 175.81 1dgq s LYS 287 N -0.03 1.27 -0.56 2.72 -0.14 0.09 -4.81 119.74 118.28 1dgq s LYS 287 Ca 0.23 -1.30 -0.28 0.00 -1.36 0.00 0.00 55.97 53.26 1dgq s LYS 287 Cb -0.15 -2.59 0.01 0.00 -1.68 0.00 0.00 37.83 33.42 1dgq s LYS 287 CO 0.10 -0.83 1.42 0.42 -0.76 0.00 0.00 175.35 175.69 1dgq s ILE 288 N 1.31 3.78 -0.72 2.17 -1.09 -1.26 -0.66 121.20 124.74 1dgq s ILE 288 Ca 0.05 0.67 -0.12 0.00 -2.23 0.00 0.00 60.65 59.02 1dgq s ILE 288 Cb -0.18 -4.42 0.19 0.00 -1.58 0.00 0.00 42.46 36.46 1dgq s ILE 288 CO -0.13 -1.15 0.63 -0.22 -1.23 0.00 0.00 174.94 172.84 1dgq s LEU 289 N 6.08 6.29 0.04 2.97 2.96 0.57 -4.90 118.68 132.70 1dgq s LEU 289 Ca 0.53 -2.54 -0.07 0.00 -0.22 0.00 0.00 54.13 51.83 1dgq s LEU 289 Cb -0.11 -2.12 -0.02 0.00 0.50 0.00 0.00 46.19 44.44 1dgq s LEU 289 CO 0.25 -0.58 0.38 -0.67 -1.32 0.00 0.00 176.35 174.41 1dgq n ASP 290 N 4.13 -0.25 -4.05 3.68 2.03 -1.26 -0.33 116.55 120.49 1dgq n ASP 290 Ca 0.07 0.44 -0.11 0.00 0.52 0.00 0.00 54.79 55.71 1dgq n ASP 290 Cb 0.44 -0.06 -0.11 0.00 -0.72 0.00 0.00 41.12 40.67 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 -5.04 0.40 0.35 5.18 -4.23 -1.26 -2.85 115.64 108.19 1dgq s THR 291 Ca -0.03 -1.19 0.15 0.00 -1.18 0.00 0.00 61.69 59.44 1dgq s THR 291 Cb 0.03 -0.70 0.35 0.00 1.34 0.00 0.00 72.50 73.51 1dgq s THR 291 CO 0.15 -0.53 1.71 -0.26 -0.54 0.00 0.00 174.62 175.15 1dgq h PHE 292 N 4.25 0.86 -0.93 3.99 0.04 -1.98 0.65 116.94 123.82 1dgq h PHE 292 Ca -0.34 0.03 0.28 0.00 2.80 0.00 0.00 57.97 60.73 1dgq h PHE 292 Cb 1.19 -0.24 -0.16 0.00 2.20 0.00 0.00 35.95 38.95 1dgq h PHE 292 CO 0.63 -0.04 0.28 0.93 -0.60 0.00 0.00 178.31 179.52 1dgq h GLU 293 N 0.41 0.16 0.00 1.51 4.39 -1.95 0.69 114.58 119.78 1dgq h GLU 293 Ca 0.68 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 60.37 1dgq h GLU 293 Cb 1.55 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 30.17 1dgq h GLU 293 CO -0.47 0.10 0.00 1.63 -1.16 0.00 0.00 179.01 179.11 1dgq n LYS 294 N -5.26 0.57 -0.22 2.33 5.02 0.22 -3.32 118.16 117.51 1dgq n LYS 294 Ca 0.25 0.03 0.21 0.00 -2.02 0.00 0.00 58.31 56.78 1dgq n LYS 294 Cb 0.81 -1.50 0.56 0.00 -0.02 0.00 0.00 35.03 34.89 1dgq n LYS 294 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1dgq h LEU 295 N 0.00 0.30 0.01 -0.35 3.38 -0.97 0.13 115.31 117.81 1dgq h LEU 295 Ca 0.00 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 1dgq h LEU 295 Cb 0.11 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1dgq h LEU 295 CO 0.00 0.12 -0.00 0.11 0.09 0.00 0.00 178.44 178.76 1dgq h LYS 296 N 0.30 -0.01 -0.00 1.13 1.57 -1.77 0.21 116.57 118.00 1dgq h LYS 296 Ca 0.45 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 59.23 1dgq h LYS 296 Cb 1.28 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.59 1dgq h LYS 296 CO -0.14 0.05 0.00 0.22 -0.57 0.00 0.00 179.45 179.01 1dgq h ASP 297 N -0.06 0.00 -0.40 0.86 3.58 -1.30 -1.76 116.42 117.34 1dgq h ASP 297 Ca -0.00 -0.19 0.05 0.00 0.42 0.00 0.00 57.03 57.31 1dgq h ASP 297 Cb 0.06 -0.00 -0.05 0.00 1.72 0.00 0.00 39.33 41.06 1dgq h ASP 297 CO 0.00 0.20 0.13 0.25 -2.88 0.00 0.00 179.24 176.94 1dgq h LEU 298 N -0.19 0.13 -0.36 2.28 5.85 -0.80 0.29 115.31 122.51 1dgq h LEU 298 Ca 0.00 0.05 0.08 0.00 0.84 0.00 0.00 57.88 58.85 1dgq h LEU 298 Cb 0.20 0.04 -0.08 0.00 0.37 0.00 0.00 40.66 41.18 1dgq h LEU 298 CO -0.00 0.11 -0.24 0.15 -0.34 0.00 0.00 178.44 178.12 1dgq h PHE 299 N 0.29 -0.64 -0.32 1.25 3.57 -0.43 0.24 116.94 120.90 1dgq h PHE 299 Ca 0.19 0.05 0.05 0.00 3.53 0.00 0.00 57.97 61.79 1dgq h PHE 299 Cb 0.18 0.33 -0.05 0.00 2.79 0.00 0.00 35.95 39.21 1dgq h PHE 299 CO -0.16 -0.32 0.03 1.15 -2.23 0.00 0.00 178.31 176.78 1dgq h THR 300 N -0.19 0.80 -0.17 4.41 2.02 -0.38 0.15 112.91 119.54 1dgq h THR 300 Ca 0.18 -0.04 0.04 0.00 0.77 0.00 0.00 66.41 67.35 1dgq h THR 300 Cb 0.47 0.66 -0.04 0.00 -1.74 0.00 0.00 68.15 67.50 1dgq h THR 300 CO -0.47 0.02 -0.06 -0.08 0.37 0.00 0.00 175.52 175.30 1dgq h GLU 301 N 0.13 -0.03 -0.76 6.66 4.81 -0.23 -0.97 114.58 124.19 1dgq h GLU 301 Ca 0.15 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.35 1dgq h GLU 301 Cb 0.19 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.54 1dgq h GLU 301 CO -0.23 -0.02 0.34 -0.07 -0.73 0.00 0.00 179.01 178.30 1dgq h LEU 302 N -0.03 1.01 0.03 1.64 3.38 0.02 -0.64 115.31 120.72 1dgq h LEU 302 Ca 0.09 -0.13 0.01 0.00 0.09 0.00 0.00 57.88 57.94 1dgq h LEU 302 Cb 0.16 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1dgq h LEU 302 CO -0.20 0.87 -0.06 1.56 0.09 0.00 0.00 178.44 180.70 1dgq h GLN 303 N 1.09 -0.12 -0.20 1.13 1.08 -0.19 0.21 115.11 118.12 1dgq h GLN 303 Ca 0.26 0.01 -0.05 0.00 -1.45 0.00 0.00 58.65 57.42 1dgq h GLN 303 Cb 0.14 0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.59 1dgq h GLN 303 CO -0.03 -0.08 -0.10 1.57 -0.95 0.00 0.00 178.83 179.24 1dgq h LYS 304 N -0.13 0.31 0.33 1.46 5.09 -0.76 0.64 116.57 123.51 1dgq h LYS 304 Ca 0.01 -0.07 -0.02 0.00 0.09 0.00 0.00 60.65 60.67 1dgq h LYS 304 Cb 0.14 -0.04 0.00 0.00 0.10 0.00 0.00 32.23 32.43 1dgq h LYS 304 CO -0.04 0.42 -0.16 0.87 -2.09 0.00 0.00 179.45 178.45 1dgq h LYS 305 N 0.30 -0.43 -0.94 0.07 1.57 -0.82 -2.99 116.57 113.32 1dgq h LYS 305 Ca 0.06 0.03 0.19 0.00 -1.87 0.00 0.00 60.65 59.06 1dgq h LYS 305 Cb 0.37 0.10 -0.08 0.00 0.08 0.00 0.00 32.23 32.69 1dgq h LYS 305 CO 0.02 -0.22 0.60 0.82 -0.57 0.00 0.00 179.45 180.10 1dgq h ILE 306 N -0.55 0.72 -0.99 1.86 2.04 0.17 0.79 117.51 121.55 1dgq h ILE 306 Ca -0.05 -0.21 0.22 0.00 1.00 0.00 0.00 64.86 65.83 1dgq h ILE 306 Cb 0.41 0.07 -0.10 0.00 -0.74 0.00 0.00 36.82 36.46 1dgq h ILE 306 CO 0.07 0.11 0.62 0.22 0.00 0.00 0.00 178.15 179.18 1dgq h TYR 307 N 0.60 0.83 -0.41 1.37 3.20 -0.74 0.27 116.97 122.09 1dgq h TYR 307 Ca 0.51 0.03 -0.09 0.00 3.14 0.00 0.00 58.73 62.32 1dgq h TYR 307 Cb 0.98 -0.25 -0.02 0.00 1.54 0.00 0.00 36.73 38.99 1dgq h TYR 307 CO -0.00 0.15 -0.09 0.28 -1.64 0.00 0.00 178.16 176.86 1dgq h VAL 308 N 0.57 1.25 -0.20 1.81 2.07 -0.89 0.35 116.25 121.21 1dgq h VAL 308 Ca 0.56 -1.11 -0.09 0.00 0.82 0.00 0.00 66.70 66.88 1dgq h VAL 308 Cb 1.15 1.03 -0.00 0.00 -1.52 0.00 0.00 31.29 31.96 1dgq h VAL 308 CO -0.32 0.38 -0.23 0.40 0.02 0.00 0.00 177.57 177.82 1dgq h ILE 309 N 0.66 1.33 -0.91 4.57 1.08 -0.59 -2.44 117.51 121.22 1dgq h ILE 309 Ca 0.12 -1.42 0.03 0.00 -0.39 0.00 0.00 64.86 63.20 1dgq h ILE 309 Cb 0.55 1.80 -0.05 0.00 -3.07 0.00 0.00 36.82 36.05 1dgq h ILE 309 CO 0.03 0.43 0.60 -0.33 -0.69 0.00 0.00 178.15 178.19 1dgq h GLU 310 N 0.17 1.12 0.00 2.37 5.08 -0.73 -2.37 114.58 120.22 1dgq h GLU 310 Ca 0.03 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1dgq h GLU 310 Cb 0.79 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.79 1dgq h GLU 310 CO 0.06 0.74 0.00 0.41 -1.00 0.00 0.00 179.01 179.22