#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qgq s ARG 137 N 0.00 4.29 0.00 3.44 1.70 -1.26 -4.97 118.95 122.15 2qgq s ARG 137 Ca 0.00 1.28 0.27 0.00 -0.47 0.00 0.00 55.73 56.82 2qgq s ARG 137 Cb 0.00 -2.43 1.60 0.00 -0.57 0.00 0.00 34.95 33.55 2qgq s ARG 137 CO 0.00 0.01 1.97 -0.35 -1.08 0.00 0.00 175.30 175.85 2qgq n PRO 138 N -0.19 0.81 -4.46 3.89 -0.04 -1.26 -4.85 135.00 128.90 2qgq n PRO 138 Ca 0.05 0.00 -0.24 0.00 -0.04 0.00 0.00 63.50 63.28 2qgq n PRO 138 Cb 0.52 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.38 2qgq n PRO 138 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 2qgq s TYR 139 N -2.06 2.34 -0.09 0.54 1.13 -1.26 0.32 117.35 118.27 2qgq s TYR 139 Ca 0.39 -0.34 -0.10 0.00 -1.41 0.00 0.00 57.07 55.62 2qgq s TYR 139 Cb 0.19 -1.05 0.02 0.00 -1.10 0.00 0.00 41.96 40.02 2qgq s TYR 139 CO 0.32 0.70 0.27 0.00 -2.51 0.00 0.00 175.55 174.33 2qgq s ALA 140 N -2.51 -0.66 -0.08 9.51 0.00 -0.39 -4.95 121.76 122.67 2qgq s ALA 140 Ca 0.30 0.67 -0.17 0.00 0.00 0.00 0.00 51.96 52.77 2qgq s ALA 140 Cb -0.04 -0.36 -0.05 0.00 0.00 0.00 0.00 23.12 22.67 2qgq s ALA 140 CO 0.16 -0.15 0.45 0.71 0.00 0.00 0.00 175.76 176.93 2qgq s TYR 141 N -0.09 3.58 -0.22 0.00 1.51 -1.26 -1.04 117.35 119.82 2qgq s TYR 141 Ca -0.02 0.91 0.01 0.00 -1.01 0.00 0.00 57.07 56.96 2qgq s TYR 141 Cb -0.03 -2.46 0.03 0.00 -0.11 0.00 0.00 41.96 39.40 2qgq s TYR 141 CO 0.01 0.32 -0.14 0.08 -1.11 0.00 0.00 175.55 174.71 2qgq s VAL 142 N 0.08 2.29 -0.46 0.71 1.01 0.13 -4.92 120.40 119.24 2qgq s VAL 142 Ca 0.25 -1.19 -0.24 0.00 0.00 0.00 0.00 61.98 60.79 2qgq s VAL 142 Cb -0.16 -2.14 0.03 0.00 0.00 0.00 0.00 36.38 34.11 2qgq s VAL 142 CO 0.11 0.27 0.86 -0.75 0.00 0.00 0.00 175.10 175.59 2qgq s LYS 143 N 1.24 3.46 0.00 2.72 2.20 -1.26 -1.08 119.74 127.02 2qgq s LYS 143 Ca -0.01 0.02 0.26 0.00 -0.36 0.00 0.00 55.97 55.88 2qgq s LYS 143 Cb -0.16 -3.94 0.70 0.00 -1.51 0.00 0.00 37.83 32.92 2qgq s LYS 143 CO -0.08 -1.19 1.54 0.44 -0.36 0.00 0.00 175.35 175.70 2qgq n ILE 144 N 6.29 0.00 -3.61 5.43 -5.35 -0.75 -4.89 119.36 116.47 2qgq n ILE 144 Ca 0.04 -0.01 -0.07 0.00 -0.27 0.00 0.00 62.75 62.43 2qgq n ILE 144 Cb 0.48 0.11 -0.02 0.00 -1.74 0.00 0.00 39.64 38.48 2qgq n ILE 144 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 2qgq s SER 145 N -2.93 -0.34 0.10 7.28 0.01 -1.26 -1.57 113.70 114.99 2qgq s SER 145 Ca 0.14 -0.20 -0.10 0.00 1.31 0.00 0.00 55.95 57.10 2qgq s SER 145 Cb 0.18 0.50 0.01 0.00 0.21 0.00 0.00 66.02 66.92 2qgq s SER 145 CO 0.64 -0.87 0.24 1.51 0.41 0.00 0.00 173.24 175.17 2qgq s ASP 146 N -2.73 0.04 0.34 2.44 1.47 -0.41 -4.63 116.67 113.20 2qgq s ASP 146 Ca 0.07 -0.58 0.00 0.00 1.18 0.00 0.00 52.55 53.22 2qgq s ASP 146 Cb -0.02 0.37 0.00 0.00 -0.34 0.00 0.00 42.92 42.93 2qgq s ASP 146 CO -0.04 -0.76 0.00 0.61 0.68 0.00 0.00 175.17 175.66 2qgq n GLY 147 N -0.10 -1.87 0.00 2.12 0.00 -1.26 -1.34 105.19 102.74 2qgq n GLY 147 Ca -0.15 -1.21 0.00 0.00 0.00 0.00 0.00 46.02 44.66 2qgq n GLY 147 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qgq n GLY 162 N -3.24 0.00 3.77 -0.02 0.00 -1.26 -4.48 105.19 99.97 2qgq n GLY 162 Ca 0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 2qgq n GLY 162 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2qgq s SER 163 N -0.77 5.96 -0.08 1.61 0.15 -1.26 -4.88 113.70 114.43 2qgq s SER 163 Ca 0.00 2.95 -0.29 0.00 0.70 0.00 0.00 55.95 59.31 2qgq s SER 163 Cb 0.00 -2.66 -0.06 0.00 -1.71 0.00 0.00 66.02 61.59 2qgq s SER 163 CO 0.00 -1.12 1.94 -0.22 1.20 0.00 0.00 173.24 175.04 2qgq s LEU 164 N -2.60 4.08 -0.31 3.45 1.98 -1.26 -4.92 118.68 119.09 2qgq s LEU 164 Ca 0.59 2.25 0.03 0.00 -2.89 0.00 0.00 54.13 54.11 2qgq s LEU 164 Cb -0.44 -3.53 0.09 0.00 0.66 0.00 0.00 46.19 42.97 2qgq s LEU 164 CO 0.58 -1.31 0.01 -0.13 -1.89 0.00 0.00 176.35 173.61 2qgq s ARG 165 N 4.94 1.57 0.06 1.98 1.81 -0.45 -4.80 118.95 124.06 2qgq s ARG 165 Ca 0.87 -1.59 0.01 0.00 -1.72 0.00 0.00 55.73 53.30 2qgq s ARG 165 Cb -0.36 -2.95 -0.04 0.00 -0.45 0.00 0.00 34.95 31.15 2qgq s ARG 165 CO 0.37 -0.83 0.14 -1.54 -0.68 0.00 0.00 175.30 172.75 2qgq s SER 166 N 1.07 5.93 0.40 0.23 1.04 -1.26 -1.28 113.70 119.82 2qgq s SER 166 Ca 0.05 0.14 -0.09 0.00 0.48 0.00 0.00 55.95 56.54 2qgq s SER 166 Cb -0.19 -1.72 -0.06 0.00 0.10 0.00 0.00 66.02 64.15 2qgq s SER 166 CO -0.09 0.19 0.74 -0.13 0.98 0.00 0.00 173.24 174.92 2qgq s ARG 167 N -2.33 3.71 0.68 4.02 0.52 -0.61 -4.90 118.95 120.04 2qgq s ARG 167 Ca 0.31 0.34 -0.14 0.00 -0.52 0.00 0.00 55.73 55.72 2qgq s ARG 167 Cb -0.13 -2.43 0.01 0.00 0.52 0.00 0.00 34.95 32.92 2qgq s ARG 167 CO 0.23 -0.02 1.11 -1.54 0.02 0.00 0.00 175.30 175.10 2qgq s SER 168 N -3.32 4.99 0.31 0.23 1.04 -1.26 -4.86 113.70 110.83 2qgq s SER 168 Ca 0.49 1.98 0.00 0.00 0.48 0.00 0.00 55.95 58.90 2qgq s SER 168 Cb -0.10 -2.55 0.51 0.00 0.10 0.00 0.00 66.02 63.98 2qgq s SER 168 CO 0.33 -1.71 1.94 0.40 0.98 0.00 0.00 173.24 175.18 2qgq h ILE 169 N -0.17 1.20 -0.63 -1.02 2.04 -1.99 -1.53 117.51 115.42 2qgq h ILE 169 Ca -0.46 -0.50 -0.07 0.00 1.00 0.00 0.00 64.86 64.83 2qgq h ILE 169 Cb 1.24 0.33 -0.02 0.00 -0.74 0.00 0.00 36.82 37.63 2qgq h ILE 169 CO 0.54 0.22 0.11 1.05 0.00 0.00 0.00 178.15 180.06 2qgq h GLU 170 N 0.90 1.03 -0.30 2.37 9.09 -1.99 -0.92 114.58 124.76 2qgq h GLU 170 Ca 0.23 -0.27 -0.12 0.00 0.05 0.00 0.00 59.36 59.25 2qgq h GLU 170 Cb 0.03 -0.12 -0.00 0.00 -1.65 0.00 0.00 28.75 27.00 2qgq h GLU 170 CO -0.04 0.96 -0.27 -0.44 0.05 0.00 0.00 179.01 179.27 2qgq h ASP 171 N 0.94 0.75 -0.53 3.06 3.32 -1.82 -1.98 116.42 120.16 2qgq h ASP 171 Ca 0.19 -0.46 -0.02 0.00 0.02 0.00 0.00 57.03 56.75 2qgq h ASP 171 Cb 0.42 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.74 2qgq h ASP 171 CO 0.01 1.06 0.24 0.40 -1.72 0.00 0.00 179.24 179.23 2qgq h ILE 172 N 0.45 1.21 -0.88 0.35 2.04 -1.21 -2.21 117.51 117.26 2qgq h ILE 172 Ca 0.05 -0.62 0.02 0.00 1.00 0.00 0.00 64.86 65.31 2qgq h ILE 172 Cb 0.84 0.62 -0.05 0.00 -0.74 0.00 0.00 36.82 37.49 2qgq h ILE 172 CO 0.07 0.24 0.58 0.74 0.00 0.00 0.00 178.15 179.78 2qgq h THR 173 N 0.72 1.20 -0.62 -0.27 2.02 -1.10 -0.76 112.91 114.10 2qgq h THR 173 Ca 0.18 -0.40 -0.08 0.00 0.77 0.00 0.00 66.41 66.88 2qgq h THR 173 Cb 0.16 -0.06 -0.02 0.00 -1.74 0.00 0.00 68.15 66.48 2qgq h THR 173 CO -0.02 0.21 0.07 0.03 0.37 0.00 0.00 175.52 176.18 2qgq h ARG 174 N 1.16 1.03 -0.00 6.66 3.08 -1.14 0.08 114.38 125.24 2qgq h ARG 174 Ca 0.33 -0.28 -0.00 0.00 0.07 0.00 0.00 59.98 60.10 2qgq h ARG 174 Cb -0.09 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 29.85 2qgq h ARG 174 CO -0.09 0.96 0.00 1.49 -1.07 0.00 0.00 179.97 181.27 2qgq h GLU 175 N 0.96 0.00 -0.24 0.04 4.81 -0.77 -2.03 114.58 117.35 2qgq h GLU 175 Ca 0.19 -0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.44 2qgq h GLU 175 Cb 0.45 -0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.81 2qgq h GLU 175 CO 0.02 0.12 0.08 0.28 -0.73 0.00 0.00 179.01 178.78 2qgq h VAL 176 N -0.11 0.94 -0.95 0.32 2.07 -0.93 -0.71 116.25 116.87 2qgq h VAL 176 Ca 0.00 -0.07 0.13 0.00 0.82 0.00 0.00 66.70 67.58 2qgq h VAL 176 Cb 0.12 0.73 -0.09 0.00 -1.52 0.00 0.00 31.29 30.53 2qgq h VAL 176 CO -0.00 0.04 0.58 -0.08 0.02 0.00 0.00 177.57 178.12 2qgq h GLU 177 N 0.20 0.86 -0.32 1.57 4.57 -0.87 0.15 114.58 120.73 2qgq h GLU 177 Ca 0.10 -0.05 -0.03 0.00 -1.18 0.00 0.00 59.36 58.20 2qgq h GLU 177 Cb 0.07 -0.19 -0.01 0.00 -0.16 0.00 0.00 28.75 28.45 2qgq h GLU 177 CO -0.11 0.57 0.09 -0.44 -1.18 0.00 0.00 179.01 177.94 2qgq h ASP 178 N 0.88 0.48 -0.68 1.04 5.19 -0.61 -1.88 116.42 120.85 2qgq h ASP 178 Ca 0.49 -0.22 0.06 0.00 -0.62 0.00 0.00 57.03 56.74 2qgq h ASP 178 Cb 0.54 -0.13 -0.05 0.00 0.18 0.00 0.00 39.33 39.87 2qgq h ASP 178 CO -0.29 0.57 0.38 -0.07 -3.12 0.00 0.00 179.24 176.72 2qgq h LEU 179 N 0.36 0.58 -1.32 1.55 3.38 0.46 -1.21 115.31 119.11 2qgq h LEU 179 Ca 0.10 0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.06 2qgq h LEU 179 Cb 0.27 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 2qgq h LEU 179 CO -0.00 0.37 0.03 -0.07 0.09 0.00 0.00 178.44 178.87 2qgq h LEU 180 N 0.71 0.46 -1.09 1.67 3.38 -0.58 -2.13 115.31 117.72 2qgq h LEU 180 Ca 0.30 -0.07 -0.09 0.00 0.09 0.00 0.00 57.88 58.11 2qgq h LEU 180 Cb 0.17 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 2qgq h LEU 180 CO -0.18 0.50 -0.44 0.11 0.09 0.00 0.00 178.44 178.52 2qgq h LYS 181 N 0.48 0.00 -0.19 1.13 1.57 -0.40 -2.81 116.57 116.35 2qgq h LYS 181 Ca 0.11 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 2qgq h LYS 181 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.57 2qgq h LYS 181 CO 0.00 0.44 0.00 -0.85 -0.57 0.00 0.00 179.45 178.48 2qgq n GLU 182 N -3.94 1.61 0.00 3.15 0.28 -0.84 -4.91 120.64 116.00 2qgq n GLU 182 Ca -0.01 -0.93 0.00 0.00 -0.16 0.00 0.00 57.16 56.05 2qgq n GLU 182 Cb 0.48 -1.31 0.00 0.00 1.43 0.00 0.00 31.44 32.03 2qgq n GLU 182 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2qgq n GLY 183 N 1.02 0.45 3.77 -1.84 0.00 -1.06 -5.08 105.19 102.45 2qgq n GLY 183 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 2qgq n GLY 183 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qgq s LYS 184 N -0.72 4.14 -0.00 1.61 3.01 -0.85 -4.91 119.74 122.02 2qgq s LYS 184 Ca 0.00 2.53 0.05 0.00 -1.01 0.00 0.00 55.97 57.55 2qgq s LYS 184 Cb 0.00 -3.00 -0.07 0.00 -1.01 0.00 0.00 37.83 33.75 2qgq s LYS 184 CO 0.00 -0.53 0.21 1.63 0.51 0.00 0.00 175.35 177.17 2qgq n LYS 185 N 1.09 4.00 -3.92 1.68 4.76 0.15 -4.46 118.16 121.46 2qgq n LYS 185 Ca 0.03 -0.01 -0.24 0.00 -2.87 0.00 0.00 58.31 55.22 2qgq n LYS 185 Cb 0.39 -0.85 -0.17 0.00 -1.84 0.00 0.00 35.03 32.56 2qgq n LYS 185 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 2qgq s GLU 186 N -1.72 1.08 -0.31 1.97 2.12 -0.72 -0.02 118.70 121.10 2qgq s GLU 186 Ca 0.01 -0.10 -0.08 0.00 0.36 0.00 0.00 54.97 55.16 2qgq s GLU 186 Cb 0.04 -1.24 0.01 0.00 0.26 0.00 0.00 34.13 33.19 2qgq s GLU 186 CO 0.23 -0.25 0.11 0.42 -0.54 0.00 0.00 175.26 175.24 2qgq s ILE 187 N 1.67 4.21 -0.34 -3.70 -1.09 0.76 -1.27 121.20 121.44 2qgq s ILE 187 Ca 0.02 -0.65 -0.09 0.00 -2.23 0.00 0.00 60.65 57.71 2qgq s ILE 187 Cb -0.13 -3.19 0.02 0.00 -1.58 0.00 0.00 42.46 37.59 2qgq s ILE 187 CO -0.05 0.03 0.15 -0.63 -1.23 0.00 0.00 174.94 173.21 2qgq s ILE 188 N 1.53 4.28 -0.20 2.92 1.01 -0.20 -0.00 121.20 130.53 2qgq s ILE 188 Ca 0.03 -0.82 -0.27 0.00 0.00 0.00 0.00 60.65 59.58 2qgq s ILE 188 Cb -0.17 -3.33 -0.00 0.00 0.01 0.00 0.00 42.46 38.97 2qgq s ILE 188 CO 0.04 -0.11 0.95 -0.76 0.00 0.00 0.00 174.94 175.06 2qgq s LEU 189 N 1.52 4.13 0.12 2.97 1.02 0.78 0.20 118.68 129.42 2qgq s LEU 189 Ca 0.02 1.29 0.05 0.00 0.02 0.00 0.00 54.13 55.51 2qgq s LEU 189 Cb -0.19 -3.42 -0.04 0.00 0.02 0.00 0.00 46.19 42.57 2qgq s LEU 189 CO 0.05 -0.56 -0.12 0.68 0.02 0.00 0.00 176.35 176.42 2qgq s VAL 190 N 2.76 1.14 -0.02 -1.59 -7.23 -0.24 -4.57 120.40 110.66 2qgq s VAL 190 Ca 0.42 -1.74 -0.29 0.00 -1.81 0.00 0.00 61.98 58.55 2qgq s VAL 190 Cb -0.16 -1.51 0.11 0.00 0.56 0.00 0.00 36.38 35.38 2qgq s VAL 190 CO 0.09 -0.53 1.29 0.00 -0.31 0.00 0.00 175.10 175.65 2qgq s ALA 191 N -2.46 -2.36 0.25 1.32 0.00 -1.26 -1.82 121.76 115.44 2qgq s ALA 191 Ca 0.09 0.37 -0.03 0.00 0.00 0.00 0.00 51.96 52.38 2qgq s ALA 191 Cb -0.03 0.62 0.30 0.00 0.00 0.00 0.00 23.12 24.02 2qgq s ALA 191 CO 0.01 -1.10 1.78 0.37 0.00 0.00 0.00 175.76 176.82 2qgq h GLN 192 N 2.00 0.90 -2.01 0.00 -0.00 -1.88 -3.39 115.11 110.72 2qgq h GLN 192 Ca -0.27 -0.21 -0.25 0.00 -0.00 0.00 0.00 58.65 57.92 2qgq h GLN 192 Cb 1.19 -0.12 -0.31 0.00 0.00 0.00 0.00 27.48 28.24 2qgq h GLN 192 CO 0.30 0.83 -0.57 0.34 0.00 0.00 0.00 178.83 179.73 2qgq s ASP 193 N -6.57 0.96 0.37 -0.69 2.15 -1.26 -4.91 116.67 106.73 2qgq s ASP 193 Ca -0.10 -0.37 0.16 0.00 0.43 0.00 0.00 52.55 52.67 2qgq s ASP 193 Cb 0.15 0.79 0.74 0.00 -0.30 0.00 0.00 42.92 44.30 2qgq s ASP 193 CO 0.82 -0.35 1.80 0.71 -0.17 0.00 0.00 175.17 177.97 2qgq h THR 194 N 6.22 1.11 0.00 1.71 1.35 -1.55 -2.93 112.91 118.82 2qgq h THR 194 Ca -0.14 -1.39 -0.02 0.00 -0.55 0.00 0.00 66.41 64.31 2qgq h THR 194 Cb 1.11 1.78 -0.00 0.00 -1.73 0.00 0.00 68.15 69.32 2qgq h THR 194 CO 0.30 0.38 -0.08 0.71 -0.25 0.00 0.00 175.52 176.57 2qgq h THR 195 N 0.00 0.30 -0.05 6.82 1.35 -1.90 -2.10 112.91 117.32 2qgq h THR 195 Ca -0.00 -0.50 0.00 0.00 -0.55 0.00 0.00 66.41 65.35 2qgq h THR 195 Cb 0.75 1.38 0.00 0.00 -1.73 0.00 0.00 68.15 68.56 2qgq h THR 195 CO 0.05 0.08 0.00 -1.20 -0.25 0.00 0.00 175.52 174.19 2qgq n SER 196 N -3.35 1.16 -4.61 5.36 7.64 -1.10 -4.82 113.62 113.89 2qgq n SER 196 Ca -0.01 -1.47 -0.52 0.00 1.01 0.00 0.00 58.87 57.88 2qgq n SER 196 Cb 0.25 -0.03 -0.06 0.00 -1.01 0.00 0.00 64.21 63.36 2qgq n SER 196 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2qgq n TYR 197 N -0.07 1.64 0.00 1.43 9.36 -0.79 -2.60 117.16 126.13 2qgq n TYR 197 Ca 0.19 0.59 0.00 0.00 3.32 0.00 0.00 57.90 62.00 2qgq n TYR 197 Cb 0.28 -2.37 0.00 0.00 -0.63 0.00 0.00 39.34 36.62 2qgq n TYR 197 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2qgq n GLY 198 N 2.83 2.92 0.35 2.98 0.00 -1.26 -2.03 105.19 110.97 2qgq n GLY 198 Ca 0.19 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.38 2qgq n GLY 198 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2qgq h ILE 199 N 0.00 0.56 0.00 -0.61 2.04 -1.09 0.85 117.51 119.27 2qgq h ILE 199 Ca 0.00 -0.21 -0.17 0.00 1.00 0.00 0.00 64.86 65.49 2qgq h ILE 199 Cb 0.00 -0.10 -0.02 0.00 -0.74 0.00 0.00 36.82 35.96 2qgq h ILE 199 CO 0.00 0.11 -0.79 -2.24 0.00 0.00 0.00 178.15 175.23 2qgq h ASP 200 N 0.61 0.00 0.04 1.72 3.04 -1.85 -2.17 116.42 117.81 2qgq h ASP 200 Ca 0.63 0.00 -0.38 0.00 -3.24 0.00 0.00 57.03 54.04 2qgq h ASP 200 Cb 1.17 0.00 -0.05 0.00 -1.04 0.00 0.00 39.33 39.41 2qgq h ASP 200 CO -0.46 0.79 -2.28 -0.11 -2.04 0.00 0.00 179.24 175.14 2qgq n LEU 201 N -3.39 2.77 -0.59 0.15 7.94 -0.02 -4.54 117.00 119.33 2qgq n LEU 201 Ca 0.00 0.02 0.07 0.00 -1.11 0.00 0.00 56.01 54.99 2qgq n LEU 201 Cb 0.82 -0.98 0.09 0.00 0.53 0.00 0.00 43.42 43.87 2qgq n LEU 201 CO 0.44 0.87 0.51 -1.22 -1.11 0.00 0.00 177.39 176.88 2qgq n TYR 202 N -3.43 0.13 -2.51 1.96 4.01 0.28 -4.97 117.16 112.63 2qgq n TYR 202 Ca -0.41 -0.12 -0.19 0.00 -0.16 0.00 0.00 57.90 57.02 2qgq n TYR 202 Cb 1.00 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 40.02 2qgq n TYR 202 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2qgq n ARG 203 N 0.74 -2.29 -3.65 -0.72 1.74 -0.82 -4.94 116.66 106.72 2qgq n ARG 203 Ca 0.09 0.87 0.02 0.00 -0.77 0.00 0.00 57.85 58.06 2qgq n ARG 203 Cb 0.36 -5.43 -0.00 0.00 -1.02 0.00 0.00 32.46 26.37 2qgq n ARG 203 CO 0.00 0.00 0.00 -1.59 -1.52 0.00 0.00 177.63 174.52 2qgq s LYS 204 N -5.10 0.41 -0.91 5.56 0.00 -1.23 -4.95 119.74 113.52 2qgq s LYS 204 Ca 0.08 -0.23 -0.25 0.00 0.00 0.00 0.00 55.97 55.57 2qgq s LYS 204 Cb -0.03 0.14 0.04 0.00 0.00 0.00 0.00 37.83 37.98 2qgq s LYS 204 CO 0.09 -0.19 1.38 -0.65 0.00 0.00 0.00 175.35 175.98 2qgq s GLN 205 N -2.40 3.43 -0.01 1.78 -0.21 -1.26 -1.77 119.66 119.21 2qgq s GLN 205 Ca 0.15 -0.78 0.10 0.00 0.02 0.00 0.00 55.36 54.85 2qgq s GLN 205 Cb 0.04 -4.90 0.31 0.00 1.00 0.00 0.00 33.01 29.47 2qgq s GLN 205 CO -0.04 -2.18 1.23 0.00 -2.12 0.00 0.00 175.29 172.18 2qgq n ALA 206 N 9.06 2.54 -0.19 6.09 0.00 -0.86 -4.33 120.51 132.81 2qgq n ALA 206 Ca 0.21 -0.63 -0.00 0.00 0.00 0.00 0.00 53.44 53.02 2qgq n ALA 206 Cb 0.50 -0.98 0.10 0.00 0.00 0.00 0.00 19.45 19.06 2qgq n ALA 206 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2qgq h LEU 207 N 1.97 -0.06 -0.64 0.00 6.46 -1.88 -0.39 115.31 120.77 2qgq h LEU 207 Ca 0.00 0.11 0.11 0.00 -0.12 0.00 0.00 57.88 57.98 2qgq h LEU 207 Cb 0.55 0.17 -0.08 0.00 -0.73 0.00 0.00 40.66 40.57 2qgq h LEU 207 CO 0.03 -0.01 0.23 -0.65 -0.62 0.00 0.00 178.44 177.41 2qgq h PRO 208 N 0.22 0.39 -0.60 5.25 0.11 -1.89 0.00 132.00 135.48 2qgq h PRO 208 Ca 0.30 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.38 2qgq h PRO 208 Cb 0.45 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 31.44 2qgq h PRO 208 CO -0.41 0.26 0.34 -0.44 -0.21 0.00 0.00 178.00 177.53 2qgq h ASP 209 N 0.40 0.75 -0.38 -2.05 3.32 -1.47 -1.46 116.42 115.54 2qgq h ASP 209 Ca 0.33 -0.09 -0.02 0.00 0.02 0.00 0.00 57.03 57.27 2qgq h ASP 209 Cb 0.44 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.78 2qgq h ASP 209 CO -0.34 0.62 0.15 0.25 -1.72 0.00 0.00 179.24 178.20 2qgq h LEU 210 N 0.82 0.52 -0.56 1.55 5.85 -0.28 -1.86 115.31 121.35 2qgq h LEU 210 Ca 0.21 -0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.77 2qgq h LEU 210 Cb 0.03 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 40.90 2qgq h LEU 210 CO -0.04 0.54 0.36 -0.07 -0.34 0.00 0.00 178.44 178.90 2qgq h LEU 211 N 0.46 0.65 -0.86 2.25 3.38 -0.72 -0.71 115.31 119.76 2qgq h LEU 211 Ca 0.13 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 2qgq h LEU 211 Cb 0.18 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.73 2qgq h LEU 211 CO -0.01 0.48 0.45 0.03 0.09 0.00 0.00 178.44 179.48 2qgq h ARG 212 N 0.76 1.22 -0.04 1.13 3.08 -1.15 0.21 114.38 119.60 2qgq h ARG 212 Ca 0.20 -0.16 -0.00 0.00 0.07 0.00 0.00 59.98 60.09 2qgq h ARG 212 Cb -0.07 -0.23 -0.00 0.00 0.08 0.00 0.00 29.97 29.75 2qgq h ARG 212 CO -0.04 0.92 0.01 -0.09 -1.07 0.00 0.00 179.97 179.70 2qgq h ARG 213 N 1.22 0.06 -0.51 0.04 9.65 -0.91 -1.99 114.38 121.94 2qgq h ARG 213 Ca 0.30 -0.01 -0.06 0.00 -1.10 0.00 0.00 59.98 59.11 2qgq h ARG 213 Cb 0.07 -0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 28.62 2qgq h ARG 213 CO -0.04 0.22 0.11 -0.07 2.80 0.00 0.00 179.97 182.98 2qgq h LEU 214 N -0.12 0.80 -1.99 3.80 3.38 -0.92 -2.72 115.31 117.54 2qgq h LEU 214 Ca 0.01 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.72 2qgq h LEU 214 Cb 0.18 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 2qgq h LEU 214 CO -0.00 0.84 -0.06 -1.13 0.09 0.00 0.00 178.44 178.18 2qgq h ASN 215 N 0.72 0.00 1.04 -0.43 -1.24 -0.50 -1.84 115.58 113.34 2qgq h ASN 215 Ca 0.16 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.17 2qgq h ASN 215 Cb 0.37 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.42 2qgq h ASN 215 CO 0.01 0.06 0.00 -1.20 -1.29 0.00 0.00 177.43 175.01 2qgq n SER 216 N -4.27 0.62 -4.75 1.15 7.64 -0.76 -4.82 113.62 108.44 2qgq n SER 216 Ca -0.03 0.60 -0.37 0.00 1.01 0.00 0.00 58.87 60.09 2qgq n SER 216 Cb 0.14 -0.75 0.04 0.00 -1.01 0.00 0.00 64.21 62.62 2qgq n SER 216 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2qgq s LEU 217 N -4.27 3.72 0.21 -3.43 1.43 -0.69 -4.95 118.68 110.70 2qgq s LEU 217 Ca 0.08 2.49 -0.30 0.00 -1.03 0.00 0.00 54.13 55.37 2qgq s LEU 217 Cb 0.11 -4.51 -0.08 0.00 0.03 0.00 0.00 46.19 41.74 2qgq s LEU 217 CO 0.48 -1.59 1.18 0.20 0.23 0.00 0.00 176.35 176.85 2qgq s ASN 218 N -1.42 7.12 0.00 2.29 0.02 -1.26 -4.94 114.94 116.75 2qgq s ASN 218 Ca 0.76 2.25 0.00 0.00 -1.02 0.00 0.00 52.86 54.85 2qgq s ASN 218 Cb -0.33 -2.61 0.00 0.00 0.02 0.00 0.00 41.25 38.33 2qgq s ASN 218 CO 0.37 -0.32 0.00 0.61 0.02 0.00 0.00 177.10 177.78 2qgq n GLY 219 N 1.91 2.11 3.67 0.66 0.00 -1.26 -5.00 105.19 107.28 2qgq n GLY 219 Ca 0.03 -2.06 -0.39 0.00 0.00 0.00 0.00 46.02 43.60 2qgq n GLY 219 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2qgq s GLU 220 N -2.13 4.19 0.11 1.61 2.12 -1.26 -5.03 118.70 118.30 2qgq s GLU 220 Ca 0.00 0.34 -0.26 0.00 0.36 0.00 0.00 54.97 55.41 2qgq s GLU 220 Cb 0.00 -3.55 0.07 0.00 0.26 0.00 0.00 34.13 30.91 2qgq s GLU 220 CO 0.00 -0.10 0.85 -0.59 -0.54 0.00 0.00 175.26 174.87 2qgq s PHE 221 N 1.50 -0.29 0.01 5.30 -0.12 -1.26 -4.94 117.98 118.18 2qgq s PHE 221 Ca 0.22 0.04 0.00 0.00 -0.05 0.00 0.00 56.93 57.15 2qgq s PHE 221 Cb -0.15 0.60 -0.04 0.00 -0.63 0.00 0.00 43.02 42.80 2qgq s PHE 221 CO 0.09 -0.77 0.07 -1.58 -0.05 0.00 0.00 175.22 172.98 2qgq s TRP 222 N -3.37 3.25 -0.22 3.49 0.51 0.97 -4.76 118.94 118.81 2qgq s TRP 222 Ca 0.07 0.17 0.02 0.00 -2.12 0.00 0.00 56.10 54.24 2qgq s TRP 222 Cb -0.02 -1.71 0.04 0.00 -0.81 0.00 0.00 33.47 30.97 2qgq s TRP 222 CO -0.04 0.54 -0.15 0.42 -0.51 0.00 0.00 176.95 177.21 2qgq s ILE 223 N -1.23 2.16 -0.14 2.03 1.01 0.05 -0.17 121.20 124.92 2qgq s ILE 223 Ca 0.24 -1.30 -0.00 0.00 0.00 0.00 0.00 60.65 59.59 2qgq s ILE 223 Cb -0.12 -2.10 -0.01 0.00 0.01 0.00 0.00 42.46 40.24 2qgq s ILE 223 CO 0.15 0.23 -0.14 -0.60 0.00 0.00 0.00 174.94 174.59 2qgq s ARG 224 N 1.20 3.34 0.46 2.79 3.52 1.00 -1.65 118.95 129.60 2qgq s ARG 224 Ca -0.02 -0.70 0.08 0.00 -0.13 0.00 0.00 55.73 54.95 2qgq s ARG 224 Cb -0.17 -2.63 0.01 0.00 -1.56 0.00 0.00 34.95 30.61 2qgq s ARG 224 CO -0.09 0.16 0.52 0.08 -0.81 0.00 0.00 175.30 175.17 2qgq s VAL 225 N 0.48 2.61 -0.95 7.11 1.01 -1.26 -0.15 120.40 129.25 2qgq s VAL 225 Ca -0.10 -1.17 -0.04 0.00 0.00 0.00 0.00 61.98 60.67 2qgq s VAL 225 Cb -0.16 -2.78 0.04 0.00 0.00 0.00 0.00 36.38 33.49 2qgq s VAL 225 CO 0.04 0.00 0.11 -1.22 0.00 0.00 0.00 175.10 174.03 2qgq n TYR 227 N -1.80 -0.70 -2.64 5.22 4.02 -1.25 -4.48 117.16 115.54 2qgq n TYR 227 Ca 0.07 0.36 -0.33 0.00 -0.01 0.00 0.00 57.90 57.99 2qgq n TYR 227 Cb 0.61 -1.43 -0.05 0.00 -0.02 0.00 0.00 39.34 38.45 2qgq n TYR 227 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 2qgq s LEU 228 N -5.21 3.85 -0.19 7.72 1.43 -0.18 -1.76 118.68 124.33 2qgq s LEU 228 Ca 0.15 1.77 -0.03 0.00 -1.03 0.00 0.00 54.13 54.99 2qgq s LEU 228 Cb -0.09 -4.54 -0.01 0.00 0.03 0.00 0.00 46.19 41.58 2qgq s LEU 228 CO 0.58 -0.57 -0.08 -2.28 0.23 0.00 0.00 176.35 174.23 2qgq s HIS 229 N -2.18 2.91 0.27 0.29 5.65 -1.26 -4.20 115.29 116.78 2qgq s HIS 229 Ca 0.64 -0.90 0.01 0.00 0.25 0.00 0.00 55.06 55.05 2qgq s HIS 229 Cb -0.12 -2.02 0.57 0.00 -1.18 0.00 0.00 32.58 29.83 2qgq s HIS 229 CO 0.19 -0.47 1.78 -1.00 -0.65 0.00 0.00 174.74 174.59 2qgq h PRO 230 N 7.69 0.69 0.00 2.88 0.13 -1.90 -1.03 132.00 140.47 2qgq h PRO 230 Ca -0.38 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 2qgq h PRO 230 Cb 1.17 -0.16 0.00 0.00 0.13 0.00 0.00 31.00 32.15 2qgq h PRO 230 CO 0.60 0.46 0.00 -0.44 -0.23 0.00 0.00 178.00 178.39 2qgq h ASP 231 N 0.71 0.00 -0.16 1.44 3.32 -1.95 -2.75 116.42 117.03 2qgq h ASP 231 Ca 0.49 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.54 2qgq h ASP 231 Cb 0.67 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.22 2qgq h ASP 231 CO -0.35 0.00 0.00 1.41 -1.72 0.00 0.00 179.24 178.58 2qgq n HIS 232 N -3.05 0.21 -2.71 4.55 8.25 -0.59 -4.89 115.22 116.99 2qgq n HIS 232 Ca -0.01 -0.40 -0.42 0.00 -0.26 0.00 0.00 57.72 56.62 2qgq n HIS 232 Cb 0.20 -0.03 -0.02 0.00 1.12 0.00 0.00 29.99 31.26 2qgq n HIS 232 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 2qgq s LEU 233 N -0.91 4.17 0.83 2.41 0.20 -0.50 -4.83 118.68 120.05 2qgq s LEU 233 Ca 0.12 -1.86 -0.12 0.00 0.69 0.00 0.00 54.13 52.96 2qgq s LEU 233 Cb 0.06 -2.50 0.09 0.00 -0.43 0.00 0.00 46.19 43.41 2qgq s LEU 233 CO 0.09 -1.27 1.13 0.42 -0.29 0.00 0.00 176.35 176.43 2qgq s THR 234 N 3.89 2.45 0.21 3.68 -4.23 -1.26 -4.88 115.64 115.50 2qgq s THR 234 Ca 0.42 0.15 0.21 0.00 -1.18 0.00 0.00 61.69 61.28 2qgq s THR 234 Cb -0.01 -3.00 0.17 0.00 1.34 0.00 0.00 72.50 71.00 2qgq s THR 234 CO -0.07 -0.19 1.80 -0.08 -0.54 0.00 0.00 174.62 175.54 2qgq h GLU 235 N -1.16 0.00 -0.58 3.99 4.57 -1.98 -1.35 114.58 118.07 2qgq h GLU 235 Ca -0.48 0.00 -0.05 0.00 -1.18 0.00 0.00 59.36 57.65 2qgq h GLU 235 Cb 1.31 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.87 2qgq h GLU 235 CO 0.63 0.31 0.15 0.93 -1.18 0.00 0.00 179.01 179.85 2qgq h GLU 236 N 0.00 0.92 0.02 1.92 3.07 -1.98 0.43 114.58 118.96 2qgq h GLU 236 Ca -0.00 -0.21 -0.00 0.00 -0.50 0.00 0.00 59.36 58.64 2qgq h GLU 236 Cb 0.77 -0.12 0.00 0.00 -0.84 0.00 0.00 28.75 28.56 2qgq h GLU 236 CO 0.04 0.84 -0.01 0.82 -1.40 0.00 0.00 179.01 179.30 2qgq h ILE 237 N 0.83 1.32 -0.50 3.13 2.04 -1.87 -1.34 117.51 121.12 2qgq h ILE 237 Ca 0.18 -1.07 0.04 0.00 1.00 0.00 0.00 64.86 65.01 2qgq h ILE 237 Cb 0.33 2.03 -0.04 0.00 -0.74 0.00 0.00 36.82 38.40 2qgq h ILE 237 CO -0.00 0.27 0.27 0.40 0.00 0.00 0.00 178.15 179.09 2qgq h ILE 238 N -0.49 0.99 -0.61 -0.67 2.04 -1.14 -2.36 117.51 115.27 2qgq h ILE 238 Ca -0.00 -0.18 0.01 0.00 1.00 0.00 0.00 64.86 65.69 2qgq h ILE 238 Cb 0.47 0.42 -0.03 0.00 -0.74 0.00 0.00 36.82 36.93 2qgq h ILE 238 CO 0.00 0.10 0.39 -1.28 0.00 0.00 0.00 178.15 177.36 2qgq h SER 239 N 0.53 0.67 0.00 1.72 0.87 -0.13 -1.39 113.55 115.82 2qgq h SER 239 Ca 0.21 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.76 2qgq h SER 239 Cb 0.09 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 61.89 2qgq h SER 239 CO -0.13 0.48 0.00 0.00 -0.53 0.00 0.00 176.83 176.65 2qgq n ALA 240 N -2.27 1.46 0.00 6.23 0.00 -0.51 -0.46 120.51 124.96 2qgq n ALA 240 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 2qgq n ALA 240 Cb 0.04 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.49 2qgq n ALA 240 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2qgq n LEU 242 N 0.77 0.00 -0.05 0.00 4.77 -0.52 -1.03 117.00 120.94 2qgq n LEU 242 Ca 0.00 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.83 2qgq n LEU 242 Cb 0.05 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.06 2qgq n LEU 242 CO 0.00 0.00 0.44 -0.08 -1.33 0.00 0.00 177.39 176.42 2qgq h GLU 243 N 0.00 0.55 -6.32 3.23 4.81 -1.02 -3.44 114.58 112.40 2qgq h GLU 243 Ca 0.00 -0.39 -0.57 0.00 -0.13 0.00 0.00 59.36 58.27 2qgq h GLU 243 Cb 0.00 0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.40 2qgq h GLU 243 CO 0.00 1.01 0.99 -0.51 -0.73 0.00 0.00 179.01 179.76 2qgq s LEU 244 N -8.73 3.92 0.55 1.64 1.43 -0.20 -4.92 118.68 112.38 2qgq s LEU 244 Ca -0.13 1.33 0.23 0.00 -1.03 0.00 0.00 54.13 54.53 2qgq s LEU 244 Cb 0.06 -3.54 1.53 0.00 0.03 0.00 0.00 46.19 44.28 2qgq s LEU 244 CO 0.82 -1.07 2.18 0.44 0.23 0.00 0.00 176.35 178.95 2qgq h ASP 245 N 9.37 0.00 1.06 2.29 3.32 -1.90 -2.18 116.42 128.38 2qgq h ASP 245 Ca -0.27 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.78 2qgq h ASP 245 Cb 1.11 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.66 2qgq h ASP 245 CO 1.02 0.00 -0.27 0.29 -1.72 0.00 0.00 179.24 178.56 2qgq n LYS 246 N -4.19 0.19 -2.71 3.56 5.02 -1.26 -4.76 118.16 114.01 2qgq n LYS 246 Ca -0.02 0.10 -0.42 0.00 -2.02 0.00 0.00 58.31 55.95 2qgq n LYS 246 Cb 0.14 -1.67 -0.03 0.00 -0.02 0.00 0.00 35.03 33.46 2qgq n LYS 246 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2qgq s VAL 247 N -3.09 4.76 0.29 -0.18 1.01 -0.82 -0.77 120.40 121.60 2qgq s VAL 247 Ca 0.10 1.96 -0.29 0.00 0.00 0.00 0.00 61.98 63.74 2qgq s VAL 247 Cb 0.15 -4.28 -0.10 0.00 0.00 0.00 0.00 36.38 32.15 2qgq s VAL 247 CO 0.64 -0.07 1.14 0.68 0.00 0.00 0.00 175.10 177.49 2qgq s VAL 248 N 2.56 3.33 -1.11 2.92 -7.23 -0.66 -4.88 120.40 115.33 2qgq s VAL 248 Ca 0.44 1.34 -0.08 0.00 -1.81 0.00 0.00 61.98 61.87 2qgq s VAL 248 Cb -0.17 -3.85 -0.13 0.00 0.56 0.00 0.00 36.38 32.79 2qgq s VAL 248 CO 0.12 0.32 3.02 0.29 -0.31 0.00 0.00 175.10 178.53 2qgq n LYS 249 N 1.10 3.04 -3.94 4.82 4.01 -1.26 -4.80 118.16 121.14 2qgq n LYS 249 Ca -0.01 -1.78 -0.35 0.00 -0.51 0.00 0.00 58.31 55.67 2qgq n LYS 249 Cb 0.44 -2.54 -0.14 0.00 -0.51 0.00 0.00 35.03 32.28 2qgq n LYS 249 CO 0.00 0.00 0.00 -0.47 -1.11 0.00 0.00 177.40 175.82 2qgq s TYR 250 N 2.00 3.05 -0.44 2.13 5.04 -1.26 -1.38 117.35 126.50 2qgq s TYR 250 Ca 0.65 -1.43 -0.03 0.00 -2.44 0.00 0.00 57.07 53.82 2qgq s TYR 250 Cb 0.21 -2.08 0.12 0.00 0.35 0.00 0.00 41.96 40.55 2qgq s TYR 250 CO -0.04 -0.70 0.24 -0.06 -1.34 0.00 0.00 175.55 173.65 2qgq s PHE 251 N 1.36 3.56 -0.84 4.97 0.40 0.11 -4.67 117.98 122.86 2qgq s PHE 251 Ca 0.01 -2.40 -0.19 0.00 -0.60 0.00 0.00 56.93 53.75 2qgq s PHE 251 Cb -0.16 -3.25 0.12 0.00 0.51 0.00 0.00 43.02 40.24 2qgq s PHE 251 CO -0.04 -0.96 1.04 0.34 0.70 0.00 0.00 175.22 176.29 2qgq s ASP 252 N 1.80 6.52 -0.39 1.36 2.15 -1.26 -0.70 116.67 126.13 2qgq s ASP 252 Ca 0.09 -1.85 0.01 0.00 0.43 0.00 0.00 52.55 51.23 2qgq s ASP 252 Cb -0.23 -2.38 0.14 0.00 -0.30 0.00 0.00 42.92 40.15 2qgq s ASP 252 CO -0.04 -1.10 0.22 0.54 -0.17 0.00 0.00 175.17 174.62 2qgq s VAL 253 N 2.76 0.77 -0.18 1.11 0.11 0.17 -1.01 120.40 124.13 2qgq s VAL 253 Ca 0.28 -2.12 -0.29 0.00 -2.93 0.00 0.00 61.98 56.92 2qgq s VAL 253 Cb -0.09 -1.55 -0.04 0.00 -1.53 0.00 0.00 36.38 33.17 2qgq s VAL 253 CO -0.05 -0.94 1.75 -2.16 -3.33 0.00 0.00 175.10 170.38 2qgq s PRO 254 N 0.73 3.75 0.08 1.54 0.04 -1.26 -4.48 135.00 135.39 2qgq s PRO 254 Ca 0.18 1.84 0.24 0.00 0.04 0.00 0.00 61.00 63.31 2qgq s PRO 254 Cb -0.24 -4.10 0.38 0.00 0.04 0.00 0.00 34.50 30.59 2qgq s PRO 254 CO 0.00 -1.37 1.33 1.33 0.04 0.00 0.00 177.00 178.34 2qgq n VAL 255 N 6.48 0.23 0.00 -0.36 0.24 -1.21 -4.57 118.33 119.13 2qgq n VAL 255 Ca 0.20 -0.19 0.00 0.00 -2.04 0.00 0.00 64.34 62.32 2qgq n VAL 255 Cb 0.45 -0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.82 2qgq n VAL 255 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2qgq n GLN 256 N -1.91 0.00 -3.81 7.34 1.13 -0.23 -4.81 117.38 115.09 2qgq n GLN 256 Ca 0.04 0.00 -0.04 0.00 -1.94 0.00 0.00 57.00 55.06 2qgq n GLN 256 Cb 0.41 -0.23 0.00 0.00 0.11 0.00 0.00 30.24 30.52 2qgq n GLN 256 CO 0.00 0.00 0.00 -1.58 -1.44 0.00 0.00 177.06 174.04 2qgq s HIS 257 N 0.00 -0.04 -0.03 1.08 2.46 -1.26 0.12 115.29 117.62 2qgq s HIS 257 Ca 0.00 -0.35 0.01 0.00 0.47 0.00 0.00 55.06 55.19 2qgq s HIS 257 Cb 0.00 0.69 -0.01 0.00 -0.13 0.00 0.00 32.58 33.13 2qgq s HIS 257 CO 0.00 -0.97 0.02 0.41 -2.47 0.00 0.00 174.74 171.73 2qgq n GLY 258 N -0.55 0.86 3.70 1.59 0.00 -1.26 -4.95 105.19 104.58 2qgq n GLY 258 Ca -0.05 -0.02 -0.40 0.00 0.00 0.00 0.00 46.02 45.56 2qgq n GLY 258 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2qgq s SER 259 N -1.14 6.88 0.17 1.61 0.15 -1.26 -4.64 113.70 115.46 2qgq s SER 259 Ca 0.00 1.06 -0.14 0.00 0.70 0.00 0.00 55.95 57.57 2qgq s SER 259 Cb 0.00 -2.38 0.11 0.00 -1.71 0.00 0.00 66.02 62.04 2qgq s SER 259 CO 0.02 -0.14 1.78 0.44 1.20 0.00 0.00 173.24 176.55 2qgq h ASP 260 N 6.92 0.33 -0.57 5.45 3.32 -1.95 0.12 116.42 130.04 2qgq h ASP 260 Ca -0.39 0.03 0.11 0.00 0.02 0.00 0.00 57.03 56.80 2qgq h ASP 260 Cb 1.18 -0.04 -0.09 0.00 0.22 0.00 0.00 39.33 40.60 2qgq h ASP 260 CO 0.76 0.24 0.04 0.50 -1.72 0.00 0.00 179.24 179.06 2qgq h LYS 261 N 0.46 0.16 -0.26 3.56 3.64 -2.00 -0.30 116.57 121.82 2qgq h LYS 261 Ca 0.20 -0.01 -0.19 0.00 -1.27 0.00 0.00 60.65 59.38 2qgq h LYS 261 Cb 0.11 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.90 2qgq h LYS 261 CO -0.14 0.10 -0.59 0.82 -2.27 0.00 0.00 179.45 177.37 2qgq h ILE 262 N 0.16 1.27 -0.44 2.00 1.08 -1.79 -2.32 117.51 117.47 2qgq h ILE 262 Ca 0.29 -1.77 0.03 0.00 -0.39 0.00 0.00 64.86 63.02 2qgq h ILE 262 Cb 0.45 1.70 -0.04 0.00 -3.07 0.00 0.00 36.82 35.87 2qgq h ILE 262 CO -0.44 0.58 0.23 -0.07 -0.69 0.00 0.00 178.15 177.75 2qgq h LEU 263 N 0.64 0.33 -0.75 1.44 3.38 -0.15 -2.00 115.31 118.21 2qgq h LEU 263 Ca 0.00 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 2qgq h LEU 263 Cb 1.21 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.88 2qgq h LEU 263 CO 0.13 0.24 0.37 0.11 0.09 0.00 0.00 178.44 179.37 2qgq h LYS 264 N 0.45 1.07 -1.89 1.13 1.57 -1.06 -0.09 116.57 117.75 2qgq h LYS 264 Ca 0.19 -0.15 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 2qgq h LYS 264 Cb 0.09 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.20 2qgq h LYS 264 CO -0.13 0.83 0.00 1.28 -0.57 0.00 0.00 179.45 180.86 2qgq n LEU 265 N -4.41 0.51 -0.13 2.94 4.32 -0.75 -4.36 117.00 115.11 2qgq n LEU 265 Ca 0.06 -0.24 0.00 0.00 -0.02 0.00 0.00 56.01 55.81 2qgq n LEU 265 Cb 0.13 -0.09 0.00 0.00 -1.62 0.00 0.00 43.42 41.84 2qgq n LEU 265 CO 0.39 0.09 0.18 0.61 -1.22 0.00 0.00 177.39 177.44 2qgq n GLY 267 N 1.16 -0.92 3.76 -0.72 0.00 -0.77 -5.09 105.19 102.61 2qgq n GLY 267 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 2qgq n GLY 267 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qgq s ARG 268 N 0.00 4.67 -0.11 1.61 1.81 -0.12 -5.00 118.95 121.81 2qgq s ARG 268 Ca 0.00 1.29 -0.20 0.00 -1.72 0.00 0.00 55.73 55.10 2qgq s ARG 268 Cb 0.00 -3.29 -0.27 0.00 -0.45 0.00 0.00 34.95 30.94 2qgq s ARG 268 CO 0.00 0.47 0.61 1.15 -0.68 0.00 0.00 175.30 176.86 2qgq h THR 269 N 3.45 1.24 -3.75 0.02 2.02 -1.95 -3.37 112.91 110.57 2qgq h THR 269 Ca -0.45 -2.39 -0.51 0.00 0.77 0.00 0.00 66.41 63.83 2qgq h THR 269 Cb 1.20 2.86 0.02 0.00 -1.74 0.00 0.00 68.15 70.49 2qgq h THR 269 CO 0.68 0.63 0.50 -0.54 0.37 0.00 0.00 175.52 177.16 2qgq s LYS 270 N -2.41 4.59 0.71 6.66 1.02 -1.26 -5.04 119.74 124.02 2qgq s LYS 270 Ca -0.20 1.84 -0.11 0.00 0.02 0.00 0.00 55.97 57.52 2qgq s LYS 270 Cb 0.03 -3.19 0.02 0.00 -0.52 0.00 0.00 37.83 34.16 2qgq s LYS 270 CO 0.74 0.13 1.09 -1.54 -0.92 0.00 0.00 175.35 174.85 2qgq s SER 271 N -0.64 5.39 0.48 2.83 1.04 -1.26 -4.84 113.70 116.69 2qgq s SER 271 Ca 0.46 1.18 0.13 0.00 0.48 0.00 0.00 55.95 58.20 2qgq s SER 271 Cb -0.32 -1.99 1.13 0.00 0.10 0.00 0.00 66.02 64.94 2qgq s SER 271 CO 0.41 -1.39 2.11 0.77 0.98 0.00 0.00 173.24 176.12 2qgq h SER 272 N -0.68 0.17 -0.02 7.02 4.64 -1.92 0.24 113.55 122.99 2qgq h SER 272 Ca -0.45 -0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 60.86 2qgq h SER 272 Cb 1.25 -0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2qgq h SER 272 CO 0.63 0.12 -0.00 -0.08 -0.87 0.00 0.00 176.83 176.63 2qgq h GLU 273 N 0.20 0.04 -0.84 4.77 4.57 -1.92 -0.75 114.58 120.66 2qgq h GLU 273 Ca 0.07 -0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 58.21 2qgq h GLU 273 Cb 0.02 -0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 28.57 2qgq h GLU 273 CO -0.01 0.35 0.44 0.93 -1.18 0.00 0.00 179.01 179.54 2qgq h GLU 274 N -0.27 1.18 0.06 1.92 5.08 -1.74 -0.51 114.58 120.30 2qgq h GLU 274 Ca 0.01 -0.15 -0.00 0.00 -1.00 0.00 0.00 59.36 58.21 2qgq h GLU 274 Cb 0.33 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.36 2qgq h GLU 274 CO 0.00 0.88 -0.03 -0.07 -1.00 0.00 0.00 179.01 178.79 2qgq h LEU 275 N 1.17 -0.07 -1.01 1.33 3.38 -0.87 -2.81 115.31 116.44 2qgq h LEU 275 Ca 0.29 -0.07 0.03 0.00 0.09 0.00 0.00 57.88 58.22 2qgq h LEU 275 Cb 0.06 0.02 -0.06 0.00 0.09 0.00 0.00 40.66 40.77 2qgq h LEU 275 CO -0.04 0.02 0.66 0.11 0.09 0.00 0.00 178.44 179.28 2qgq h LYS 276 N -0.15 1.27 -0.44 1.13 1.57 -0.87 -0.76 116.57 118.31 2qgq h LYS 276 Ca -0.01 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 2qgq h LYS 276 Cb 0.13 -0.29 0.00 0.00 0.08 0.00 0.00 32.23 32.15 2qgq h LYS 276 CO 0.01 0.84 0.00 1.17 -0.57 0.00 0.00 179.45 180.90 2qgq n LYS 277 N -4.42 0.22 0.00 3.15 4.81 -0.22 -0.56 118.16 121.15 2qgq n LYS 277 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.57 2qgq n LYS 277 Cb 0.06 -1.15 0.00 0.00 0.02 0.00 0.00 35.03 33.96 2qgq n LYS 277 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 2qgq n LEU 279 N 0.46 0.00 -0.01 3.14 4.77 -0.29 -1.19 117.00 123.87 2qgq n LEU 279 Ca 0.00 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 55.96 2qgq n LEU 279 Cb 0.06 0.00 0.24 0.00 -2.33 0.00 0.00 43.42 41.40 2qgq n LEU 279 CO 0.00 0.00 0.85 0.77 -1.33 0.00 0.00 177.39 177.68 2qgq h SER 280 N 0.00 0.52 -0.46 -1.43 4.64 -1.06 -2.49 113.55 113.28 2qgq h SER 280 Ca 0.00 -0.13 -0.05 0.00 -0.47 0.00 0.00 61.79 61.14 2qgq h SER 280 Cb 0.00 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 61.93 2qgq h SER 280 CO 0.00 0.66 0.11 -1.28 -0.87 0.00 0.00 176.83 175.45 2qgq h SER 281 N 0.51 0.74 -0.10 4.97 0.87 -1.38 0.06 113.55 119.22 2qgq h SER 281 Ca 0.10 -0.13 -0.01 0.00 -1.23 0.00 0.00 61.79 60.51 2qgq h SER 281 Cb 0.47 -0.19 -0.00 0.00 -0.44 0.00 0.00 62.40 62.23 2qgq h SER 281 CO 0.03 0.74 0.02 0.40 -0.53 0.00 0.00 176.83 177.49 2qgq h ILE 282 N 0.77 1.20 -0.23 2.23 2.04 -1.72 -2.39 117.51 119.41 2qgq h ILE 282 Ca 0.17 -0.62 -0.02 0.00 1.00 0.00 0.00 64.86 65.39 2qgq h ILE 282 Cb 0.30 1.43 -0.01 0.00 -0.74 0.00 0.00 36.82 37.80 2qgq h ILE 282 CO 0.00 0.18 0.07 0.03 0.00 0.00 0.00 178.15 178.43 2qgq h ARG 283 N -0.05 0.31 -0.51 2.37 2.47 -1.13 0.00 114.38 117.85 2qgq h ARG 283 Ca 0.03 -0.04 -0.05 0.00 -1.26 0.00 0.00 59.98 58.66 2qgq h ARG 283 Cb 0.26 -0.06 -0.02 0.00 -1.65 0.00 0.00 29.97 28.50 2qgq h ARG 283 CO 0.00 0.28 0.11 0.93 0.56 0.00 0.00 179.97 181.86 2qgq h GLU 284 N 0.32 0.82 0.02 0.04 5.08 -0.71 -1.77 114.58 118.38 2qgq h GLU 284 Ca 0.08 -0.21 -0.20 0.00 -1.00 0.00 0.00 59.36 58.03 2qgq h GLU 284 Cb 0.10 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2qgq h GLU 284 CO -0.01 0.80 -0.92 0.00 -1.00 0.00 0.00 179.01 177.88 2qgq h ARG 285 N 0.71 0.15 -2.28 2.33 3.08 -0.91 -3.41 114.38 114.04 2qgq h ARG 285 Ca 0.16 -0.18 -0.46 0.00 0.07 0.00 0.00 59.98 59.56 2qgq h ARG 285 Cb 0.36 0.06 -0.35 0.00 0.08 0.00 0.00 29.97 30.11 2qgq h ARG 285 CO 0.00 0.97 -0.76 0.12 -1.07 0.00 0.00 179.97 179.23 2qgq s PHE 286 N -3.07 0.15 0.38 3.04 5.36 -0.06 -5.03 117.98 118.75 2qgq s PHE 286 Ca -0.02 -1.11 0.16 0.00 -0.96 0.00 0.00 56.93 55.00 2qgq s PHE 286 Cb 0.10 -0.65 1.04 0.00 -0.34 0.00 0.00 43.02 43.17 2qgq s PHE 286 CO 0.83 -0.90 1.78 -1.35 -1.46 0.00 0.00 175.22 174.12 2qgq h PRO 287 N 7.22 0.44 -0.01 10.12 0.11 -1.56 0.33 132.00 148.65 2qgq h PRO 287 Ca 0.02 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2qgq h PRO 287 Cb 1.02 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.03 2qgq h PRO 287 CO 0.25 0.29 0.00 -0.25 -0.21 0.00 0.00 178.00 178.08 2qgq n ASP 288 N -4.65 0.14 -4.65 -2.05 8.00 -1.26 -4.91 116.55 107.17 2qgq n ASP 288 Ca 0.24 -1.49 -0.49 0.00 0.71 0.00 0.00 54.79 53.76 2qgq n ASP 288 Cb 0.81 -0.01 -0.05 0.00 -0.02 0.00 0.00 41.12 41.85 2qgq n ASP 288 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2qgq n ALA 289 N -0.67 0.35 -2.63 2.24 0.00 0.11 -4.92 120.51 114.98 2qgq n ALA 289 Ca 0.13 0.44 -0.41 0.00 0.00 0.00 0.00 53.44 53.60 2qgq n ALA 289 Cb 0.08 -2.26 -0.06 0.00 0.00 0.00 0.00 19.45 17.21 2qgq n ALA 289 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2qgq s VAL 290 N 1.44 4.94 -0.24 0.00 1.01 -0.48 -4.92 120.40 122.15 2qgq s VAL 290 Ca 0.84 1.28 -0.05 0.00 0.00 0.00 0.00 61.98 64.06 2qgq s VAL 290 Cb -0.81 -3.99 -0.01 0.00 0.00 0.00 0.00 36.38 31.56 2qgq s VAL 290 CO 0.45 -0.00 -0.00 -0.76 0.00 0.00 0.00 175.10 174.79 2qgq s LEU 291 N 2.58 3.16 -0.08 3.92 1.43 -1.26 0.06 118.68 128.49 2qgq s LEU 291 Ca 0.29 -0.44 0.04 0.00 -1.03 0.00 0.00 54.13 53.00 2qgq s LEU 291 Cb -0.15 -1.79 -0.01 0.00 0.03 0.00 0.00 46.19 44.26 2qgq s LEU 291 CO 0.08 -0.06 -0.21 -0.60 0.23 0.00 0.00 176.35 175.79 2qgq s ARG 292 N 1.50 2.82 0.36 1.70 3.52 0.12 -1.06 118.95 127.91 2qgq s ARG 292 Ca 0.05 -0.84 -0.06 0.00 -0.13 0.00 0.00 55.73 54.76 2qgq s ARG 292 Cb -0.15 -2.30 0.02 0.00 -1.56 0.00 0.00 34.95 30.96 2qgq s ARG 292 CO -0.01 0.33 0.57 -0.08 -0.81 0.00 0.00 175.30 175.30 2qgq s THR 293 N -0.01 0.00 0.00 4.11 -1.32 -0.21 -0.66 115.64 117.55 2qgq s THR 293 Ca -0.07 -1.42 0.00 0.00 -1.21 0.00 0.00 61.69 58.99 2qgq s THR 293 Cb -0.15 -2.74 -0.00 0.00 -1.51 0.00 0.00 72.50 68.10 2qgq s THR 293 CO 0.05 0.00 -0.01 -0.55 -2.21 0.00 0.00 174.62 171.90 2qgq s SER 294 N -3.20 0.10 0.05 8.08 0.15 -1.26 -1.29 113.70 116.32 2qgq s SER 294 Ca 0.26 -0.05 0.08 0.00 0.70 0.00 0.00 55.95 56.94 2qgq s SER 294 Cb -0.02 -0.00 -0.03 0.00 -1.71 0.00 0.00 66.02 64.26 2qgq s SER 294 CO 0.18 -0.01 -0.22 -0.63 1.20 0.00 0.00 173.24 173.77 2qgq s ILE 295 N -0.11 1.74 -0.18 6.45 -1.09 0.55 -1.07 121.20 127.49 2qgq s ILE 295 Ca -0.01 -1.25 -0.00 0.00 -2.23 0.00 0.00 60.65 57.17 2qgq s ILE 295 Cb -0.01 -1.51 0.01 0.00 -1.58 0.00 0.00 42.46 39.36 2qgq s ILE 295 CO -0.00 0.21 -0.16 -0.63 -1.23 0.00 0.00 174.94 173.14 2qgq s ILE 296 N -0.82 2.52 0.25 2.92 1.01 0.12 -0.55 121.20 126.65 2qgq s ILE 296 Ca 0.08 -0.80 0.09 0.00 0.00 0.00 0.00 60.65 60.02 2qgq s ILE 296 Cb -0.09 -2.08 -0.04 0.00 0.01 0.00 0.00 42.46 40.26 2qgq s ILE 296 CO 0.02 0.51 0.04 0.68 0.00 0.00 0.00 174.94 176.19 2qgq s VAL 297 N 1.12 3.72 0.00 2.92 -7.23 -0.27 -4.62 120.40 116.04 2qgq s VAL 297 Ca 0.01 -1.72 0.00 0.00 -1.81 0.00 0.00 61.98 58.45 2qgq s VAL 297 Cb -0.14 -2.97 0.00 0.00 0.56 0.00 0.00 36.38 33.82 2qgq s VAL 297 CO -0.06 -0.33 0.00 0.61 -0.31 0.00 0.00 175.10 175.01 2qgq n GLY 298 N -0.84 0.57 3.77 2.32 0.00 -1.26 -0.63 105.19 109.12 2qgq n GLY 298 Ca -0.07 -0.03 -0.40 0.00 0.00 0.00 0.00 46.02 45.52 2qgq n GLY 298 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2qgq s PHE 299 N -2.00 3.00 -0.25 1.61 5.36 -1.26 -4.61 117.98 119.83 2qgq s PHE 299 Ca 0.00 1.44 -0.38 0.00 -0.96 0.00 0.00 56.93 57.03 2qgq s PHE 299 Cb 0.00 -3.64 -0.14 0.00 -0.34 0.00 0.00 43.02 38.90 2qgq s PHE 299 CO 0.00 -1.83 1.87 -2.30 -1.46 0.00 0.00 175.22 171.50 2qgq n PRO 300 N 0.56 1.38 0.00 10.12 -0.02 -1.26 -1.07 135.00 144.72 2qgq n PRO 300 Ca 0.01 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 61.98 2qgq n PRO 300 Cb 0.43 -2.30 0.00 0.00 -0.02 0.00 0.00 33.50 31.61 2qgq n PRO 300 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2qgq n GLY 301 N 4.75 1.54 3.64 -1.23 0.00 -1.26 -5.03 105.19 107.60 2qgq n GLY 301 Ca 0.29 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.88 2qgq n GLY 301 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2qgq s GLU 302 N -0.54 3.96 0.53 1.61 2.12 -0.23 -4.99 118.70 121.16 2qgq s GLU 302 Ca 0.00 1.92 0.07 0.00 0.36 0.00 0.00 54.97 57.32 2qgq s GLU 302 Cb 0.00 -4.02 0.07 0.00 0.26 0.00 0.00 34.13 30.44 2qgq s GLU 302 CO 0.00 -1.10 0.55 0.25 -0.54 0.00 0.00 175.26 174.42 2qgq n THR 303 N 6.00 0.00 0.20 -1.70 -2.24 -1.26 -4.88 114.28 110.39 2qgq n THR 303 Ca 0.18 -1.96 0.04 0.00 -2.27 0.00 0.00 64.05 60.04 2qgq n THR 303 Cb 0.44 -0.27 0.41 0.00 -2.10 0.00 0.00 70.33 68.81 2qgq n THR 303 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2qgq h GLU 304 N 0.00 0.00 -0.31 -0.78 5.08 -1.99 -1.73 114.58 114.84 2qgq h GLU 304 Ca -0.30 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.01 2qgq h GLU 304 Cb 1.19 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.43 2qgq h GLU 304 CO 0.45 0.31 -0.02 0.93 -1.00 0.00 0.00 179.01 179.68 2qgq h GLU 305 N 0.00 0.56 -0.15 2.33 5.08 -1.99 -0.67 114.58 119.75 2qgq h GLU 305 Ca -0.00 -0.19 0.00 0.00 -1.00 0.00 0.00 59.36 58.17 2qgq h GLU 305 Cb 0.55 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 2qgq h GLU 305 CO 0.04 0.72 0.09 -0.44 -1.00 0.00 0.00 179.01 178.42 2qgq h ASP 306 N 0.35 0.18 -0.41 1.42 3.32 -1.84 -1.25 116.42 118.19 2qgq h ASP 306 Ca 0.09 -0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.09 2qgq h ASP 306 Cb 0.47 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.96 2qgq h ASP 306 CO 0.02 0.15 0.20 0.15 -1.72 0.00 0.00 179.24 178.04 2qgq h PHE 307 N 0.18 0.63 -0.76 4.55 3.04 -1.27 -0.55 116.94 122.77 2qgq h PHE 307 Ca 0.05 -0.02 -0.04 0.00 3.98 0.00 0.00 57.97 61.95 2qgq h PHE 307 Cb 0.00 -0.20 -0.03 0.00 2.56 0.00 0.00 35.95 38.28 2qgq h PHE 307 CO -0.06 0.48 0.33 1.49 -2.02 0.00 0.00 178.31 178.53 2qgq h GLU 308 N 0.64 1.13 -0.59 1.11 4.57 -0.51 -1.04 114.58 119.88 2qgq h GLU 308 Ca 0.16 -0.19 -0.08 0.00 -1.18 0.00 0.00 59.36 58.07 2qgq h GLU 308 Cb 0.10 -0.19 -0.02 0.00 -0.16 0.00 0.00 28.75 28.48 2qgq h GLU 308 CO -0.02 0.90 0.06 0.93 -1.18 0.00 0.00 179.01 179.70 2qgq h GLU 309 N 1.09 1.01 -0.36 1.92 5.08 -0.24 -2.46 114.58 120.62 2qgq h GLU 309 Ca 0.26 -0.29 0.04 0.00 -1.00 0.00 0.00 59.36 58.37 2qgq h GLU 309 Cb 0.18 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.28 2qgq h GLU 309 CO -0.03 0.97 0.13 1.25 -1.00 0.00 0.00 179.01 180.34 2qgq h LEU 310 N 0.91 0.15 -0.19 1.33 5.85 -0.60 0.12 115.31 122.89 2qgq h LEU 310 Ca 0.18 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.94 2qgq h LEU 310 Cb 0.48 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.52 2qgq h LEU 310 CO 0.02 0.12 0.12 0.11 -0.34 0.00 0.00 178.44 178.48 2qgq h LYS 311 N 0.29 0.25 -0.45 1.25 1.57 -0.98 -0.35 116.57 118.14 2qgq h LYS 311 Ca 0.16 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.90 2qgq h LYS 311 Cb 0.13 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 2qgq h LYS 311 CO -0.16 0.16 0.16 1.96 -0.57 0.00 0.00 179.45 181.00 2qgq h GLN 312 N 0.25 0.65 0.68 3.15 4.20 -1.14 -0.88 115.11 122.02 2qgq h GLN 312 Ca 0.07 -0.10 -0.03 0.00 0.06 0.00 0.00 58.65 58.65 2qgq h GLN 312 Cb -0.03 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 27.64 2qgq h GLN 312 CO -0.02 0.56 -0.34 0.35 -0.67 0.00 0.00 178.83 178.71 2qgq h PHE 313 N 0.65 -0.89 -0.20 2.96 3.57 -0.02 -0.48 116.94 122.53 2qgq h PHE 313 Ca 0.15 -0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.59 2qgq h PHE 313 Cb 0.16 0.30 -0.01 0.00 2.79 0.00 0.00 35.95 39.19 2qgq h PHE 313 CO 0.01 -0.55 -0.10 -0.39 -2.23 0.00 0.00 178.31 175.06 2qgq h VAL 314 N -0.94 1.18 -0.49 1.41 -1.51 -0.92 -2.08 116.25 112.91 2qgq h VAL 314 Ca -0.09 -0.78 -0.11 0.00 -1.23 0.00 0.00 66.70 64.49 2qgq h VAL 314 Cb 0.73 1.14 -0.02 0.00 -2.13 0.00 0.00 31.29 31.01 2qgq h VAL 314 CO 0.14 0.25 -0.11 -0.08 -1.23 0.00 0.00 177.57 176.54 2qgq h GLU 315 N 0.30 0.91 -0.16 5.19 4.57 -0.94 -1.68 114.58 122.78 2qgq h GLU 315 Ca 0.06 -0.32 -0.11 0.00 -1.18 0.00 0.00 59.36 57.81 2qgq h GLU 315 Cb 0.36 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 28.89 2qgq h GLU 315 CO 0.02 0.98 -0.34 1.49 -1.18 0.00 0.00 179.01 179.98 2qgq h GLU 316 N 0.82 0.51 -0.39 1.92 4.81 -0.65 -3.32 114.58 118.28 2qgq h GLU 316 Ca 0.13 -0.33 -0.16 0.00 -0.13 0.00 0.00 59.36 58.87 2qgq h GLU 316 Cb 0.64 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.06 2qgq h GLU 316 CO 0.04 0.94 -0.38 0.82 -0.73 0.00 0.00 179.01 179.71 2qgq h ILE 317 N 0.14 1.27 -5.21 2.32 2.04 -1.38 -3.48 117.51 113.20 2qgq h ILE 317 Ca 0.00 -1.56 -0.21 0.00 1.00 0.00 0.00 64.86 64.09 2qgq h ILE 317 Cb 0.94 1.37 0.17 0.00 -0.74 0.00 0.00 36.82 38.56 2qgq h ILE 317 CO 0.07 0.52 -0.73 0.00 0.00 0.00 0.00 178.15 178.02 2qgq n GLN 318 N -4.06 -1.98 -1.92 2.37 1.13 -0.63 -4.97 117.38 107.32 2qgq n GLN 318 Ca -0.02 0.82 -0.38 0.00 -1.94 0.00 0.00 57.00 55.48 2qgq n GLN 318 Cb 0.55 -5.42 0.03 0.00 0.11 0.00 0.00 30.24 25.50 2qgq n GLN 318 CO 0.00 0.00 0.00 -0.06 -1.44 0.00 0.00 177.06 175.56 2qgq s PHE 319 N -3.33 2.46 0.08 1.08 0.08 -1.26 -4.93 117.98 112.16 2qgq s PHE 319 Ca 0.39 1.42 -0.09 0.00 0.12 0.00 0.00 56.93 58.77 2qgq s PHE 319 Cb -0.05 -3.68 -0.25 0.00 -0.57 0.00 0.00 43.02 38.47 2qgq s PHE 319 CO 0.67 -2.50 1.15 -0.44 -0.10 0.00 0.00 175.22 174.01 2qgq h ASP 320 N 1.67 0.66 -3.43 1.36 5.19 -1.45 -3.40 116.42 117.02 2qgq h ASP 320 Ca -0.50 -0.62 -0.43 0.00 -0.62 0.00 0.00 57.03 54.85 2qgq h ASP 320 Cb 1.28 -0.21 -0.34 0.00 0.18 0.00 0.00 39.33 40.24 2qgq h ASP 320 CO 0.58 1.45 -0.78 -0.54 -3.12 0.00 0.00 179.24 176.84 2qgq s LYS 321 N -2.91 0.99 -0.11 3.56 1.02 -0.98 -4.56 119.74 116.75 2qgq s LYS 321 Ca -0.07 -0.15 -0.05 0.00 0.02 0.00 0.00 55.97 55.72 2qgq s LYS 321 Cb 0.07 -0.97 0.05 0.00 -0.52 0.00 0.00 37.83 36.45 2qgq s LYS 321 CO 0.90 -0.08 0.26 -1.17 -0.92 0.00 0.00 175.35 174.34 2qgq s LEU 322 N 0.97 0.21 0.01 3.17 0.20 -1.26 -1.04 118.68 120.94 2qgq s LEU 322 Ca -0.10 0.56 0.00 0.00 0.69 0.00 0.00 54.13 55.28 2qgq s LEU 322 Cb -0.14 0.75 -0.04 0.00 -0.43 0.00 0.00 46.19 46.33 2qgq s LEU 322 CO 0.00 -0.19 0.08 -0.83 -0.29 0.00 0.00 176.35 175.13 2qgq s GLY 323 N 1.56 2.02 -0.13 7.98 0.00 -0.42 -4.99 107.32 113.35 2qgq s GLY 323 Ca -0.07 -0.90 0.00 0.00 0.00 0.00 0.00 44.72 43.75 2qgq s GLY 323 CO -0.09 -0.80 -0.11 0.00 0.00 0.00 0.00 173.10 172.11 2qgq s ALA 324 N -1.24 1.56 0.16 3.20 0.00 -1.26 -0.33 121.76 123.85 2qgq s ALA 324 Ca 0.24 -0.70 0.11 0.00 0.00 0.00 0.00 51.96 51.62 2qgq s ALA 324 Cb -0.12 -0.96 -0.04 0.00 0.00 0.00 0.00 23.12 22.00 2qgq s ALA 324 CO 0.16 -0.37 -0.24 -0.06 0.00 0.00 0.00 175.76 175.24 2qgq s PHE 325 N 1.55 2.33 -0.09 0.00 0.40 0.29 -4.97 117.98 117.50 2qgq s PHE 325 Ca 0.04 -0.36 -0.20 0.00 -0.60 0.00 0.00 56.93 55.81 2qgq s PHE 325 Cb -0.13 -1.20 -0.04 0.00 0.51 0.00 0.00 43.02 42.16 2qgq s PHE 325 CO -0.09 0.43 0.56 0.08 0.70 0.00 0.00 175.22 176.90 2qgq s VAL 326 N -1.40 5.11 0.53 -0.44 1.01 -1.26 -1.11 120.40 122.84 2qgq s VAL 326 Ca 0.18 1.13 -0.20 0.00 0.00 0.00 0.00 61.98 63.09 2qgq s VAL 326 Cb -0.09 -3.89 -0.09 0.00 0.00 0.00 0.00 36.38 32.31 2qgq s VAL 326 CO 0.08 0.32 0.70 0.00 0.00 0.00 0.00 175.10 176.21 2qgq n TYR 327 N 3.55 -0.03 -3.70 5.22 9.36 0.19 -4.91 117.16 126.84 2qgq n TYR 327 Ca -0.05 0.48 -0.17 0.00 3.32 0.00 0.00 57.90 61.48 2qgq n TYR 327 Cb 0.51 -2.04 -0.16 0.00 -0.63 0.00 0.00 39.34 37.02 2qgq n TYR 327 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 2qgq s SER 328 N -1.09 0.61 0.00 2.98 0.15 -1.26 -4.98 113.70 110.12 2qgq s SER 328 Ca 0.69 0.18 0.00 0.00 0.70 0.00 0.00 55.95 57.51 2qgq s SER 328 Cb -0.48 0.04 0.00 0.00 -1.71 0.00 0.00 66.02 63.87 2qgq s SER 328 CO 0.54 -0.21 0.00 -0.90 1.20 0.00 0.00 173.24 173.87 2qgq n ASP 329 N 4.91 0.00 0.00 5.45 5.68 -1.26 -5.19 116.55 126.14 2qgq n ASP 329 Ca -0.12 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.17 2qgq n ASP 329 Cb 0.50 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.48 2qgq n ASP 329 CO 0.00 0.00 0.00 1.17 -1.33 0.00 0.00 177.20 177.04 2qgq n LYS 341 N 0.00 0.00 -4.08 0.11 3.00 -1.26 -5.32 118.16 110.61 2qgq n LYS 341 Ca 0.00 0.00 -0.34 0.00 -0.00 0.00 0.00 58.31 57.97 2qgq n LYS 341 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 35.03 34.89 2qgq n LYS 341 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 2qgq s VAL 342 N -0.44 3.16 0.31 3.15 0.11 -1.26 -4.90 120.40 120.53 2qgq s VAL 342 Ca 0.00 -0.57 -0.27 0.00 -2.93 0.00 0.00 61.98 58.21 2qgq s VAL 342 Cb 0.00 -2.41 -0.14 0.00 -1.53 0.00 0.00 36.38 32.30 2qgq s VAL 342 CO 0.00 0.46 0.93 -0.67 -3.33 0.00 0.00 175.10 172.48 2qgq n ASP 343 N 4.54 0.89 0.05 3.54 2.03 -1.26 -4.75 116.55 121.59 2qgq n ASP 343 Ca -0.19 1.13 0.09 0.00 0.52 0.00 0.00 54.79 56.35 2qgq n ASP 343 Cb 0.51 -1.25 0.53 0.00 -0.72 0.00 0.00 41.12 40.19 2qgq n ASP 343 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2qgq h PRO 344 N 1.75 0.30 -0.66 -0.67 0.13 -1.98 -1.48 132.00 129.38 2qgq h PRO 344 Ca -0.39 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 2qgq h PRO 344 Cb 1.35 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.42 2qgq h PRO 344 CO 0.59 0.20 0.00 -1.91 -0.23 0.00 0.00 178.00 176.65 2qgq n GLU 345 N -4.48 0.18 0.00 0.86 0.00 -1.26 -1.11 120.64 114.83 2qgq n GLU 345 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.20 2qgq n GLU 345 Cb 0.21 -1.18 0.00 0.00 0.00 0.00 0.00 31.44 30.46 2qgq n GLU 345 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2qgq n ALA 347 N 0.56 0.00 0.00 4.31 0.00 -0.56 -1.59 120.51 123.23 2qgq n ALA 347 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 2qgq n ALA 347 Cb 0.06 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.58 2qgq n ALA 347 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2qgq h LYS 348 N 0.00 0.55 -0.37 0.00 3.64 -1.39 -0.63 116.57 118.37 2qgq h LYS 348 Ca 0.00 -0.33 -0.11 0.00 -1.27 0.00 0.00 60.65 58.94 2qgq h LYS 348 Cb 0.00 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.83 2qgq h LYS 348 CO 0.00 0.93 -0.23 0.00 -2.27 0.00 0.00 179.45 177.87 2qgq h ARG 349 N 0.43 0.73 -0.36 1.90 3.08 -1.56 -0.49 114.38 118.12 2qgq h ARG 349 Ca 0.02 -0.30 -0.15 0.00 0.07 0.00 0.00 59.98 59.62 2qgq h ARG 349 Cb 1.03 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 31.04 2qgq h ARG 349 CO 0.10 0.90 -0.38 0.00 -1.07 0.00 0.00 179.97 179.52 2qgq h ARG 350 N 0.64 0.86 -0.58 0.04 3.08 -1.79 -1.65 114.38 114.99 2qgq h ARG 350 Ca 0.09 -0.45 -0.07 0.00 0.07 0.00 0.00 59.98 59.62 2qgq h ARG 350 Cb 0.74 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.77 2qgq h ARG 350 CO 0.06 1.09 0.09 0.37 -1.07 0.00 0.00 179.97 180.51 2qgq h GLN 351 N 0.71 0.96 -0.53 0.04 4.15 -0.83 -1.57 115.11 118.04 2qgq h GLN 351 Ca 0.06 -0.26 -0.12 0.00 0.77 0.00 0.00 58.65 59.10 2qgq h GLN 351 Cb 0.95 -0.11 -0.02 0.00 0.21 0.00 0.00 27.48 28.52 2qgq h GLN 351 CO 0.09 0.92 -0.12 0.93 -1.93 0.00 0.00 178.83 178.71 2qgq h GLU 352 N 0.86 1.02 -0.32 1.69 5.08 -1.01 -1.64 114.58 120.27 2qgq h GLU 352 Ca 0.18 -0.39 -0.10 0.00 -1.00 0.00 0.00 59.36 58.05 2qgq h GLU 352 Cb 0.42 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 2qgq h GLU 352 CO 0.01 1.08 -0.20 1.49 -1.00 0.00 0.00 179.01 180.39 2qgq h GLU 353 N 0.90 0.70 -0.13 2.33 4.81 -1.19 -1.69 114.58 120.30 2qgq h GLU 353 Ca 0.14 -0.32 0.01 0.00 -0.13 0.00 0.00 59.36 59.05 2qgq h GLU 353 Cb 0.69 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.05 2qgq h GLU 353 CO 0.05 0.93 0.06 1.25 -0.73 0.00 0.00 179.01 180.57 2qgq h LEU 354 N 0.46 0.09 -1.34 1.64 5.85 -1.22 -0.31 115.31 120.47 2qgq h LEU 354 Ca 0.07 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.77 2qgq h LEU 354 Cb 0.74 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.74 2qgq h LEU 354 CO 0.06 0.07 0.16 -0.07 -0.34 0.00 0.00 178.44 178.31 2qgq h LEU 355 N 0.14 0.55 -0.31 2.25 4.07 -1.27 0.40 115.31 121.13 2qgq h LEU 355 Ca 0.05 -0.06 -0.07 0.00 0.08 0.00 0.00 57.88 57.88 2qgq h LEU 355 Cb 0.01 -0.14 -0.01 0.00 1.08 0.00 0.00 40.66 41.60 2qgq h LEU 355 CO -0.04 0.51 -0.07 0.25 -1.08 0.00 0.00 178.44 178.01 2qgq h LEU 356 N 0.60 0.60 -0.54 1.67 5.85 -0.76 -1.54 115.31 121.19 2qgq h LEU 356 Ca 0.15 -0.36 -0.04 0.00 0.84 0.00 0.00 57.88 58.47 2qgq h LEU 356 Cb 0.14 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 2qgq h LEU 356 CO -0.01 0.82 0.19 -0.07 -0.34 0.00 0.00 178.44 179.03 2qgq h LEU 357 N 0.38 0.77 -1.49 2.25 3.38 -0.45 -2.64 115.31 117.52 2qgq h LEU 357 Ca 0.08 -0.19 -0.05 0.00 0.09 0.00 0.00 57.88 57.81 2qgq h LEU 357 Cb 0.55 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 2qgq h LEU 357 CO 0.03 0.76 -0.24 -0.61 0.09 0.00 0.00 178.44 178.47 2qgq h GLN 358 N 0.75 0.00 -0.35 1.13 5.75 -0.88 -2.98 115.11 118.53 2qgq h GLN 358 Ca 0.18 0.00 0.07 0.00 -0.15 0.00 0.00 58.65 58.74 2qgq h GLN 358 Cb 0.25 0.00 -0.06 0.00 1.07 0.00 0.00 27.48 28.74 2qgq h GLN 358 CO -0.01 0.24 -0.02 0.00 -2.65 0.00 0.00 178.83 176.40 2qgq h ALA 359 N 1.76 0.30 -0.43 3.38 0.00 -0.89 0.29 119.26 123.67 2qgq h ALA 359 Ca -0.00 0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 2qgq h ALA 359 Cb 0.55 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 2qgq h ALA 359 CO 0.03 -0.41 0.05 0.93 0.00 0.00 0.00 179.25 179.85 2qgq h GLU 360 N 0.08 0.72 -0.21 0.00 5.08 -1.58 -2.33 114.58 116.34 2qgq h GLU 360 Ca 0.17 -0.20 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2qgq h GLU 360 Cb 0.24 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 2qgq h GLU 360 CO -0.30 0.77 0.14 0.82 -1.00 0.00 0.00 179.01 179.43 2qgq h ILE 361 N 0.58 1.06 -0.84 3.13 2.04 -1.36 0.16 117.51 122.26 2qgq h ILE 361 Ca 0.13 -0.11 0.02 0.00 1.00 0.00 0.00 64.86 65.90 2qgq h ILE 361 Cb 0.40 0.75 -0.04 0.00 -0.74 0.00 0.00 36.82 37.19 2qgq h ILE 361 CO 0.01 0.06 0.55 0.28 0.00 0.00 0.00 178.15 179.05 2qgq h SER 362 N 0.29 0.95 -0.73 1.72 0.02 -0.40 -0.47 113.55 114.92 2qgq h SER 362 Ca 0.08 -0.02 -0.06 0.00 -0.84 0.00 0.00 61.79 60.95 2qgq h SER 362 Cb -0.03 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.25 2qgq h SER 362 CO -0.02 0.67 0.23 0.78 -1.14 0.00 0.00 176.83 177.36 2qgq h ASN 363 N 1.11 1.07 -0.65 3.07 -0.26 -1.08 -1.35 115.58 117.50 2qgq h ASN 363 Ca 0.32 -0.21 -0.07 0.00 -0.56 0.00 0.00 56.30 55.78 2qgq h ASN 363 Cb -0.09 -0.28 -0.03 0.00 -1.06 0.00 0.00 38.32 36.87 2qgq h ASN 363 CO -0.08 0.99 0.13 -1.28 -1.06 0.00 0.00 177.43 176.13 2qgq h SER 364 N 1.09 1.03 -0.40 5.81 0.87 -0.30 -0.77 113.55 120.87 2qgq h SER 364 Ca 0.24 -0.23 -0.13 0.00 -1.23 0.00 0.00 61.79 60.43 2qgq h SER 364 Cb 0.31 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 61.98 2qgq h SER 364 CO -0.01 1.01 -0.28 0.03 -0.53 0.00 0.00 176.83 177.05 2qgq h ARG 365 N 1.02 0.89 -0.34 2.24 2.47 -0.83 -2.93 114.38 116.90 2qgq h ARG 365 Ca 0.21 -0.43 -0.06 0.00 -1.26 0.00 0.00 59.98 58.44 2qgq h ARG 365 Cb 0.40 -0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 28.70 2qgq h ARG 365 CO 0.01 1.08 -0.04 -0.07 0.56 0.00 0.00 179.97 181.51 2qgq h LEU 366 N 0.71 0.52 -1.35 3.04 3.38 -1.00 -2.87 115.31 117.74 2qgq h LEU 366 Ca 0.08 -0.11 0.08 0.00 0.09 0.00 0.00 57.88 58.02 2qgq h LEU 366 Cb 0.86 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 41.42 2qgq h LEU 366 CO 0.08 0.62 0.50 0.44 0.09 0.00 0.00 178.44 180.16 2qgq h ASP 367 N 0.52 0.67 0.39 -0.43 3.32 -0.95 -1.63 116.42 118.32 2qgq h ASP 367 Ca 0.11 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.17 2qgq h ASP 367 Cb 0.39 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.81 2qgq h ASP 367 CO 0.02 0.42 0.00 -2.11 -1.72 0.00 0.00 179.24 175.85 2qgq n ARG 368 N -4.49 0.06 0.04 3.56 1.85 -1.08 -1.47 116.66 115.12 2qgq n ARG 368 Ca 0.12 0.24 0.12 0.00 -1.00 0.00 0.00 57.85 57.33 2qgq n ARG 368 Cb 0.27 -1.50 0.19 0.00 -1.05 0.00 0.00 32.46 30.37 2qgq n ARG 368 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 2qgq n PHE 369 N -1.44 0.38 -1.74 2.89 3.72 -0.61 -4.68 117.46 115.97 2qgq n PHE 369 Ca 0.04 0.11 -0.42 0.00 -0.05 0.00 0.00 57.45 57.13 2qgq n PHE 369 Cb 0.14 -0.53 -0.03 0.00 -0.94 0.00 0.00 39.48 38.12 2qgq n PHE 369 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 2qgq s VAL 370 N -3.12 2.84 0.00 -4.37 1.01 -0.54 -0.24 120.40 115.97 2qgq s VAL 370 Ca 0.07 0.13 0.00 0.00 0.00 0.00 0.00 61.98 62.18 2qgq s VAL 370 Cb 0.15 -3.08 0.00 0.00 0.00 0.00 0.00 36.38 33.44 2qgq s VAL 370 CO 0.72 -0.01 0.00 0.61 0.00 0.00 0.00 175.10 176.42 2qgq n GLY 371 N 4.32 1.55 3.87 4.51 0.00 0.83 -4.98 105.19 115.29 2qgq n GLY 371 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 2qgq n GLY 371 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qgq s LYS 372 N -0.30 3.82 -0.15 1.61 1.02 0.67 -4.84 119.74 121.58 2qgq s LYS 372 Ca 0.00 0.39 -0.12 0.00 0.02 0.00 0.00 55.97 56.25 2qgq s LYS 372 Cb 0.00 -2.52 -0.05 0.00 -0.52 0.00 0.00 37.83 34.75 2qgq s LYS 372 CO 0.00 0.15 0.26 0.21 -0.92 0.00 0.00 175.35 175.05 2qgq s LYS 373 N -3.28 4.11 0.01 1.68 2.20 -1.26 -2.39 119.74 120.80 2qgq s LYS 373 Ca 0.50 0.05 0.00 0.00 -0.36 0.00 0.00 55.97 56.16 2qgq s LYS 373 Cb -0.11 -3.37 -0.01 0.00 -1.51 0.00 0.00 37.83 32.83 2qgq s LYS 373 CO 0.25 0.36 -0.02 -0.51 -0.36 0.00 0.00 175.35 175.07 2qgq s LEU 374 N 0.10 2.08 0.22 5.43 1.43 0.60 -4.95 118.68 123.59 2qgq s LEU 374 Ca 0.16 -0.18 -0.30 0.00 -1.03 0.00 0.00 54.13 52.77 2qgq s LEU 374 Cb -0.13 -0.01 -0.09 0.00 0.03 0.00 0.00 46.19 45.99 2qgq s LEU 374 CO 0.04 -0.09 1.36 -0.75 0.23 0.00 0.00 176.35 177.14 2qgq s LYS 375 N -0.52 4.34 0.00 1.70 2.47 -1.26 -1.90 119.74 124.58 2qgq s LYS 375 Ca -0.05 2.15 0.04 0.00 -1.56 0.00 0.00 55.97 56.55 2qgq s LYS 375 Cb -0.04 -3.16 -0.01 0.00 -1.46 0.00 0.00 37.83 33.16 2qgq s LYS 375 CO -0.00 -0.31 -0.13 0.12 0.16 0.00 0.00 175.35 175.18 2qgq s PHE 376 N 0.06 1.18 -0.18 4.03 2.19 0.57 -1.98 117.98 123.85 2qgq s PHE 376 Ca 0.58 -0.26 -0.02 0.00 0.33 0.00 0.00 56.93 57.56 2qgq s PHE 376 Cb -0.38 -0.74 -0.01 0.00 -1.31 0.00 0.00 43.02 40.58 2qgq s PHE 376 CO 0.40 -0.00 -0.10 -1.17 1.83 0.00 0.00 175.22 176.17 2qgq s LEU 377 N -0.54 2.69 0.01 6.12 2.96 -0.10 -0.49 118.68 129.33 2qgq s LEU 377 Ca 0.04 -0.41 -0.30 0.00 -0.22 0.00 0.00 54.13 53.23 2qgq s LEU 377 Cb -0.06 -1.65 -0.05 0.00 0.50 0.00 0.00 46.19 44.94 2qgq s LEU 377 CO -0.00 0.05 1.18 -0.69 -1.32 0.00 0.00 176.35 175.57 2qgq s VAL 378 N 1.04 4.20 0.00 1.68 1.01 -0.71 -2.30 120.40 125.31 2qgq s VAL 378 Ca -0.00 1.56 0.00 0.00 0.00 0.00 0.00 61.98 63.54 2qgq s VAL 378 Cb -0.15 -4.00 0.00 0.00 0.00 0.00 0.00 36.38 32.23 2qgq s VAL 378 CO -0.02 0.08 0.00 -0.62 0.00 0.00 0.00 175.10 174.54 2qgq n GLU 379 N 4.38 5.53 -3.62 2.72 1.02 0.62 -1.30 120.64 129.98 2qgq n GLU 379 Ca 0.09 0.00 -0.05 0.00 -0.02 0.00 0.00 57.16 57.19 2qgq n GLU 379 Cb 0.47 -0.54 -0.02 0.00 -0.02 0.00 0.00 31.44 31.33 2qgq n GLU 379 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2qgq s GLY 380 N -1.08 -0.35 -0.04 0.62 0.00 -0.38 -4.92 107.32 101.18 2qgq s GLY 380 Ca 0.00 0.73 0.03 0.00 0.00 0.00 0.00 44.72 45.48 2qgq s GLY 380 CO 0.00 0.21 -0.13 0.54 0.00 0.00 0.00 173.10 173.72 2qgq s LYS 381 N -2.97 1.43 -0.39 2.90 1.02 -1.26 -0.98 119.74 119.48 2qgq s LYS 381 Ca 0.10 -0.46 0.01 0.00 0.02 0.00 0.00 55.97 55.63 2qgq s LYS 381 Cb -0.00 -1.27 0.14 0.00 -0.52 0.00 0.00 37.83 36.19 2qgq s LYS 381 CO -0.04 0.17 0.25 -1.21 -0.92 0.00 0.00 175.35 173.60 2qgq s GLU 382 N 0.16 0.84 6.96 1.68 0.41 0.05 -4.97 118.70 123.82 2qgq s GLU 382 Ca -0.04 -1.68 0.00 0.00 -0.41 0.00 0.00 54.97 52.84 2qgq s GLU 382 Cb -0.11 -1.64 0.00 0.00 -1.78 0.00 0.00 34.13 30.61 2qgq s GLU 382 CO 0.02 -1.23 0.00 0.41 -0.49 0.00 0.00 175.26 173.97 2qgq n GLY 383 N 3.67 2.19 1.14 -1.39 0.00 -1.26 -1.98 105.19 107.55 2qgq n GLY 383 Ca 0.14 -0.18 0.10 0.00 0.00 0.00 0.00 46.02 46.08 2qgq n GLY 383 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2qgq n LYS 384 N 6.01 2.75 -4.40 1.61 5.02 -1.26 -4.95 118.16 122.94 2qgq n LYS 384 Ca 0.00 -2.47 -0.32 0.00 -2.02 0.00 0.00 58.31 53.50 2qgq n LYS 384 Cb 0.00 -1.48 -0.10 0.00 -0.02 0.00 0.00 35.03 33.43 2qgq n LYS 384 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2qgq s PHE 385 N -1.02 2.89 -0.11 2.13 0.08 -0.84 -2.76 117.98 118.36 2qgq s PHE 385 Ca 0.41 -0.04 -0.01 0.00 0.12 0.00 0.00 56.93 57.41 2qgq s PHE 385 Cb 0.21 -1.59 -0.03 0.00 -0.57 0.00 0.00 43.02 41.05 2qgq s PHE 385 CO 0.28 0.39 -0.07 -0.51 -0.10 0.00 0.00 175.22 175.21 2qgq s LEU 386 N -1.57 3.10 -0.05 -0.37 1.02 0.30 -0.77 118.68 120.34 2qgq s LEU 386 Ca 0.18 -0.12 0.05 0.00 0.02 0.00 0.00 54.13 54.26 2qgq s LEU 386 Cb -0.11 -1.70 -0.02 0.00 0.02 0.00 0.00 46.19 44.37 2qgq s LEU 386 CO 0.09 0.26 -0.18 0.54 0.02 0.00 0.00 176.35 177.08 2qgq s VAL 387 N -0.21 2.72 -0.38 -1.59 0.11 -0.15 -0.21 120.40 120.69 2qgq s VAL 387 Ca 0.03 -0.85 0.00 0.00 -2.93 0.00 0.00 61.98 58.23 2qgq s VAL 387 Cb -0.13 -2.04 0.00 0.00 -1.53 0.00 0.00 36.38 32.68 2qgq s VAL 387 CO 0.03 0.58 0.00 0.61 -3.33 0.00 0.00 175.10 172.99 2qgq n GLY 388 N 2.45 -0.87 3.01 6.54 0.00 -0.52 -0.28 105.19 115.52 2qgq n GLY 388 Ca -0.17 -0.18 -0.12 0.00 0.00 0.00 0.00 46.02 45.56 2qgq n GLY 388 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qgq s ARG 389 N -0.26 0.23 0.69 1.61 0.52 -0.97 -0.96 118.95 119.81 2qgq s ARG 389 Ca 0.00 -0.04 -0.10 0.00 -0.52 0.00 0.00 55.73 55.07 2qgq s ARG 389 Cb 0.00 0.10 0.03 0.00 0.52 0.00 0.00 34.95 35.60 2qgq s ARG 389 CO 0.00 -0.04 1.06 0.95 0.02 0.00 0.00 175.30 177.29 2qgq s THR 390 N -0.41 3.17 0.64 0.02 -4.23 -1.26 -0.93 115.64 112.64 2qgq s THR 390 Ca -0.05 0.22 0.32 0.00 -1.18 0.00 0.00 61.69 61.00 2qgq s THR 390 Cb -0.03 -3.35 0.35 0.00 1.34 0.00 0.00 72.50 70.81 2qgq s THR 390 CO 0.00 -0.43 2.05 4.11 -0.54 0.00 0.00 174.62 179.81 2qgq h TRP 391 N -0.60 0.00 0.00 3.99 5.08 -1.77 -1.83 115.95 120.82 2qgq h TRP 391 Ca -0.45 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.52 2qgq h TRP 391 Cb 1.27 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.43 2qgq h TRP 391 CO 0.45 0.00 0.00 0.25 -1.28 0.00 0.00 178.44 177.86 2qgq n THR 392 N -3.28 0.82 -4.77 0.12 -2.24 -1.26 -4.75 114.28 98.92 2qgq n THR 392 Ca 0.00 0.19 -0.33 0.00 -2.27 0.00 0.00 64.05 61.64 2qgq n THR 392 Cb 0.35 -1.06 -0.15 0.00 -2.10 0.00 0.00 70.33 67.37 2qgq n THR 392 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2qgq s GLU 393 N -3.22 3.36 0.36 -0.78 0.41 -0.69 -5.00 118.70 113.15 2qgq s GLU 393 Ca 0.06 -0.70 -0.07 0.00 -0.41 0.00 0.00 54.97 53.85 2qgq s GLU 393 Cb 0.10 -2.62 -0.05 0.00 -1.78 0.00 0.00 34.13 29.77 2qgq s GLU 393 CO 0.39 0.20 0.67 0.00 -0.49 0.00 0.00 175.26 176.03 2qgq s ALA 394 N 0.39 3.48 0.59 5.21 0.00 -1.26 -4.76 121.76 125.41 2qgq s ALA 394 Ca -0.11 -0.42 -0.19 0.00 0.00 0.00 0.00 51.96 51.24 2qgq s ALA 394 Cb -0.16 -2.50 -0.03 0.00 0.00 0.00 0.00 23.12 20.43 2qgq s ALA 394 CO 0.05 0.05 1.26 -1.25 0.00 0.00 0.00 175.76 175.88 2qgq s PRO 395 N -3.85 2.94 0.00 0.00 0.04 -1.26 -3.34 135.00 129.52 2qgq s PRO 395 Ca 0.47 1.97 0.00 0.00 0.04 0.00 0.00 61.00 63.49 2qgq s PRO 395 Cb -0.10 -2.00 0.00 0.00 0.04 0.00 0.00 34.50 32.44 2qgq s PRO 395 CO 0.32 -1.27 0.00 0.39 0.04 0.00 0.00 177.00 176.48 2qgq n GLU 396 N -1.50 0.00 0.03 4.56 -0.58 -1.26 -4.38 120.64 117.51 2qgq n GLU 396 Ca 0.13 0.00 0.12 0.00 -0.42 0.00 0.00 57.16 56.99 2qgq n GLU 396 Cb 0.48 -0.56 0.14 0.00 -0.57 0.00 0.00 31.44 30.93 2qgq n GLU 396 CO 0.00 0.00 0.00 1.33 -0.48 0.00 0.00 177.13 177.98 2qgq n VAL 397 N 0.00 0.18 -0.23 2.62 0.24 -1.25 -4.93 118.33 114.96 2qgq n VAL 397 Ca 0.00 -0.17 0.00 0.00 -2.04 0.00 0.00 64.34 62.13 2qgq n VAL 397 Cb 0.00 0.12 0.00 0.00 -1.47 0.00 0.00 33.84 32.49 2qgq n VAL 397 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 2qgq n ASP 398 N -1.87 0.00 -2.54 -1.34 8.00 -1.21 -5.01 116.55 112.59 2qgq n ASP 398 Ca 0.04 0.00 -0.04 0.00 0.71 0.00 0.00 54.79 55.50 2qgq n ASP 398 Cb 0.40 0.00 0.01 0.00 -0.02 0.00 0.00 41.12 41.52 2qgq n ASP 398 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2qgq n GLY 399 N 5.00 2.05 3.29 0.44 0.00 -1.26 -5.01 105.19 109.70 2qgq n GLY 399 Ca 0.00 -2.15 -0.19 0.00 0.00 0.00 0.00 46.02 43.67 2qgq n GLY 399 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qgq s VAL 400 N 0.25 1.55 -0.09 1.61 0.11 -1.26 -4.85 120.40 117.73 2qgq s VAL 400 Ca 0.11 -1.86 0.02 0.00 -2.93 0.00 0.00 61.98 57.32 2qgq s VAL 400 Cb -0.01 -1.72 0.01 0.00 -1.53 0.00 0.00 36.38 33.14 2qgq s VAL 400 CO 0.07 -0.41 -0.15 -0.69 -3.33 0.00 0.00 175.10 170.58 2qgq s VAL 401 N -2.24 1.43 -0.17 2.04 1.01 -0.14 -4.43 120.40 117.89 2qgq s VAL 401 Ca 0.13 -0.63 -0.04 0.00 0.00 0.00 0.00 61.98 61.44 2qgq s VAL 401 Cb -0.04 -1.29 -0.03 0.00 0.00 0.00 0.00 36.38 35.02 2qgq s VAL 401 CO 0.05 0.42 -0.03 -0.36 0.00 0.00 0.00 175.10 175.18 2qgq s PHE 402 N 0.74 3.02 -0.01 5.22 0.08 -1.26 -1.43 117.98 124.33 2qgq s PHE 402 Ca -0.12 -0.39 0.03 0.00 0.12 0.00 0.00 56.93 56.56 2qgq s PHE 402 Cb -0.16 -2.01 -0.00 0.00 -0.57 0.00 0.00 43.02 40.28 2qgq s PHE 402 CO 0.03 -0.14 -0.08 0.08 -0.10 0.00 0.00 175.22 175.01 2qgq s VAL 403 N 0.64 0.69 -0.26 -0.44 1.01 0.71 -0.79 120.40 121.96 2qgq s VAL 403 Ca -0.02 -0.35 -0.24 0.00 0.00 0.00 0.00 61.98 61.37 2qgq s VAL 403 Cb -0.14 -0.59 -0.01 0.00 0.00 0.00 0.00 36.38 35.64 2qgq s VAL 403 CO 0.02 0.20 0.79 -0.13 0.00 0.00 0.00 175.10 175.99 2qgq s ARG 404 N -0.06 4.13 0.00 2.72 0.52 -0.83 0.11 118.95 125.53 2qgq s ARG 404 Ca 0.01 0.81 0.00 0.00 -0.52 0.00 0.00 55.73 56.03 2qgq s ARG 404 Cb -0.05 -3.66 0.00 0.00 0.52 0.00 0.00 34.95 31.76 2qgq s ARG 404 CO -0.00 -0.54 0.00 0.41 0.02 0.00 0.00 175.30 175.19 2qgq n GLY 405 N 3.91 -2.22 3.84 -3.53 0.00 -1.11 -2.69 105.19 103.38 2qgq n GLY 405 Ca 0.04 -1.21 -0.31 0.00 0.00 0.00 0.00 46.02 44.54 2qgq n GLY 405 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2qgq s LYS 406 N -1.94 3.17 0.00 1.61 2.47 -1.26 -4.52 119.74 119.27 2qgq s LYS 406 Ca 0.00 -0.53 0.00 0.00 -1.56 0.00 0.00 55.97 53.88 2qgq s LYS 406 Cb 0.00 -2.90 0.00 0.00 -1.46 0.00 0.00 37.83 33.47 2qgq s LYS 406 CO 0.00 0.61 0.00 0.41 0.16 0.00 0.00 175.35 176.53 2qgq n GLY 407 N 0.56 1.25 3.28 5.54 0.00 -1.26 -5.10 105.19 109.45 2qgq n GLY 407 Ca -0.08 -1.07 -0.19 0.00 0.00 0.00 0.00 46.02 44.67 2qgq n GLY 407 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qgq s LYS 408 N -2.00 1.12 0.04 1.61 -0.14 -1.26 -5.00 119.74 114.12 2qgq s LYS 408 Ca 0.00 -1.31 -0.37 0.00 -1.36 0.00 0.00 55.97 52.94 2qgq s LYS 408 Cb 0.00 -1.07 -0.16 0.00 -1.68 0.00 0.00 37.83 34.92 2qgq s LYS 408 CO 0.00 0.21 1.46 -0.89 -0.76 0.00 0.00 175.35 175.37 2qgq n ILE 409 N 0.43 0.07 0.00 2.17 5.41 -1.26 -1.26 119.36 124.91 2qgq n ILE 409 Ca -0.14 -0.01 0.00 0.00 1.00 0.00 0.00 62.75 63.59 2qgq n ILE 409 Cb 0.57 -1.05 0.00 0.00 -0.71 0.00 0.00 39.64 38.45 2qgq n ILE 409 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2qgq n GLY 410 N 2.99 2.56 3.77 7.39 0.00 -0.42 -5.01 105.19 116.48 2qgq n GLY 410 Ca 0.19 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.84 2qgq n GLY 410 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2qgq s ASP 411 N -1.38 6.54 -0.22 1.61 1.01 -0.39 -4.80 116.67 119.04 2qgq s ASP 411 Ca 0.00 2.20 -0.09 0.00 0.71 0.00 0.00 52.55 55.36 2qgq s ASP 411 Cb 0.00 -2.60 -0.05 0.00 1.01 0.00 0.00 42.92 41.29 2qgq s ASP 411 CO 0.00 -0.65 0.12 -0.36 0.21 0.00 0.00 175.17 174.49 2qgq s PHE 412 N -1.55 3.29 0.26 4.23 2.99 -1.26 -1.74 117.98 124.19 2qgq s PHE 412 Ca 0.59 0.14 0.05 0.00 0.00 0.00 0.00 56.93 57.71 2qgq s PHE 412 Cb -0.26 -2.21 -0.06 0.00 0.00 0.00 0.00 43.02 40.50 2qgq s PHE 412 CO 0.33 0.08 -0.03 -0.51 -0.00 0.00 0.00 175.22 175.08 2qgq s LEU 413 N 0.85 2.36 -0.19 -0.37 1.43 0.36 -4.96 118.68 118.16 2qgq s LEU 413 Ca 0.06 -1.20 -0.07 0.00 -1.03 0.00 0.00 54.13 51.89 2qgq s LEU 413 Cb -0.13 -0.48 -0.04 0.00 0.03 0.00 0.00 46.19 45.58 2qgq s LEU 413 CO 0.03 -0.42 0.05 -0.70 0.23 0.00 0.00 176.35 175.53 2qgq s GLU 414 N -3.79 3.87 0.06 1.70 2.56 -1.26 -0.31 118.70 121.53 2qgq s GLU 414 Ca 0.29 -0.40 0.02 0.00 0.00 0.00 0.00 54.97 54.88 2qgq s GLU 414 Cb 0.05 -3.19 -0.03 0.00 2.00 0.00 0.00 34.13 32.95 2qgq s GLU 414 CO 0.10 0.18 -0.06 0.14 -0.56 0.00 0.00 175.26 175.06 2qgq s VAL 415 N 0.61 0.54 -0.14 3.70 -7.23 -0.80 -0.47 120.40 116.62 2qgq s VAL 415 Ca 0.02 -1.47 0.02 0.00 -1.81 0.00 0.00 61.98 58.73 2qgq s VAL 415 Cb -0.13 -1.09 0.00 0.00 0.56 0.00 0.00 36.38 35.71 2qgq s VAL 415 CO 0.02 -0.64 -0.19 -0.69 -0.31 0.00 0.00 175.10 173.29 2qgq s VAL 416 N -2.51 2.43 0.04 1.32 1.01 -0.00 -0.29 120.40 122.39 2qgq s VAL 416 Ca -0.00 -0.86 -0.30 0.00 0.00 0.00 0.00 61.98 60.81 2qgq s VAL 416 Cb -0.02 -1.99 -0.05 0.00 0.00 0.00 0.00 36.38 34.32 2qgq s VAL 416 CO -0.03 0.53 1.08 -0.63 0.00 0.00 0.00 175.10 176.06 2qgq s ILE 417 N 0.66 4.43 -0.24 2.22 -1.09 -1.00 -1.77 121.20 124.41 2qgq s ILE 417 Ca -0.09 1.77 0.06 0.00 -2.23 0.00 0.00 60.65 60.16 2qgq s ILE 417 Cb -0.16 -4.14 -0.19 0.00 -1.58 0.00 0.00 42.46 36.39 2qgq s ILE 417 CO 0.02 0.15 -0.12 0.29 -1.23 0.00 0.00 174.94 174.05 2qgq n LYS 418 N 3.78 0.66 -3.71 2.79 5.02 0.59 -0.12 118.16 127.17 2qgq n LYS 418 Ca 0.07 0.12 -0.08 0.00 -2.02 0.00 0.00 58.31 56.39 2qgq n LYS 418 Cb 0.49 -1.53 -0.02 0.00 -0.02 0.00 0.00 35.03 33.95 2qgq n LYS 418 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 2qgq s GLU 419 N -2.51 1.54 0.03 1.97 -1.05 -0.88 -4.80 118.70 112.99 2qgq s GLU 419 Ca -0.28 -0.78 -0.09 0.00 -0.15 0.00 0.00 54.97 53.67 2qgq s GLU 419 Cb 0.08 0.57 0.00 0.00 -0.44 0.00 0.00 34.13 34.35 2qgq s GLU 419 CO 0.67 -0.70 0.18 -3.38 0.95 0.00 0.00 175.26 172.98 2qgq s HIS 420 N -3.77 0.05 -0.28 4.83 -3.43 -1.26 -1.15 115.29 110.28 2qgq s HIS 420 Ca 0.08 -0.22 -0.20 0.00 -0.80 0.00 0.00 55.06 53.91 2qgq s HIS 420 Cb -0.04 -0.04 0.09 0.00 -1.43 0.00 0.00 32.58 31.17 2qgq s HIS 420 CO 0.00 -0.39 0.78 0.34 -2.00 0.00 0.00 174.74 173.48 2qgq s ASP 421 N -1.86 -0.75 -1.46 7.38 -1.08 -0.20 -4.94 116.67 113.76 2qgq s ASP 421 Ca -0.08 1.32 -0.05 0.00 -0.52 0.00 0.00 52.55 53.21 2qgq s ASP 421 Cb -0.03 1.32 0.02 0.00 -1.46 0.00 0.00 42.92 42.78 2qgq s ASP 421 CO -0.02 -0.22 0.48 -0.62 0.52 0.00 0.00 175.17 175.32 2qgq n GLU 422 N 3.38 -4.04 -0.95 4.34 -0.58 -1.26 -1.49 120.64 120.04 2qgq n GLU 422 Ca -0.17 0.77 0.00 0.00 -0.42 0.00 0.00 57.16 57.34 2qgq n GLU 422 Cb 0.57 -5.56 0.00 0.00 -0.57 0.00 0.00 31.44 25.88 2qgq n GLU 422 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 2qgq n TYR 423 N -4.23 0.00 -3.19 -0.32 4.01 -1.26 -5.02 117.16 107.15 2qgq n TYR 423 Ca -0.10 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.64 2qgq n TYR 423 Cb 0.60 -0.45 0.00 0.00 -0.31 0.00 0.00 39.34 39.18 2qgq n TYR 423 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 2qgq n ASP 424 N -0.15 0.84 -3.64 7.72 8.00 -0.56 -4.12 116.55 124.63 2qgq n ASP 424 Ca 0.00 -0.77 -0.06 0.00 0.71 0.00 0.00 54.79 54.67 2qgq n ASP 424 Cb 0.08 0.00 -0.07 0.00 -0.02 0.00 0.00 41.12 41.11 2qgq n ASP 424 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 2qgq s TRP 426 N 0.49 -0.40 0.00 1.24 0.52 -0.30 -1.03 118.94 119.46 2qgq s TRP 426 Ca 0.00 0.91 0.00 0.00 0.02 0.00 0.00 56.10 57.03 2qgq s TRP 426 Cb 0.00 0.37 0.00 0.00 -1.15 0.00 0.00 33.47 32.69 2qgq s TRP 426 CO 0.00 -0.19 0.00 0.41 0.02 0.00 0.00 176.95 177.19 2qgq n GLY 427 N 2.47 2.74 3.01 0.98 0.00 0.03 -0.30 105.19 114.12 2qgq n GLY 427 Ca -0.14 -0.76 -0.09 0.00 0.00 0.00 0.00 46.02 45.03 2qgq n GLY 427 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2qgq s SER 428 N 1.78 0.28 0.31 1.61 0.01 -0.73 -1.96 113.70 115.01 2qgq s SER 428 Ca 0.00 -0.60 -0.27 0.00 1.31 0.00 0.00 55.95 56.40 2qgq s SER 428 Cb 0.00 0.13 -0.10 0.00 0.21 0.00 0.00 66.02 66.26 2qgq s SER 428 CO 0.00 -0.37 0.96 0.68 0.41 0.00 0.00 173.24 174.93 2qgq s VAL 429 N -1.99 4.09 -2.51 3.43 -7.23 -1.10 -0.82 120.40 114.27 2qgq s VAL 429 Ca -0.11 1.81 0.28 0.00 -1.81 0.00 0.00 61.98 62.15 2qgq s VAL 429 Cb -0.06 -4.04 0.54 0.00 0.56 0.00 0.00 36.38 33.38 2qgq s VAL 429 CO -0.03 0.22 1.73 -0.38 -0.31 0.00 0.00 175.10 176.33