#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 4.60 0.00 3.44 0.52 -1.26 -4.94 118.95 121.31 2qgq s ARG 137 Ca 0.00 1.61 0.22 0.00 -0.52 0.00 0.00 55.73 57.04 2qgq s ARG 137 Cb 0.00 -3.34 1.22 0.00 0.52 0.00 0.00 34.95 33.35 2qgq s ARG 137 CO 0.00 0.06 1.69 -0.35 0.02 0.00 0.00 175.30 176.72 2qgq n PRO 138 N 2.90 0.52 -4.47 3.54 -0.04 -1.26 -4.82 135.00 131.37 2qgq n PRO 138 Ca 0.04 0.04 -0.23 0.00 -0.04 0.00 0.00 63.50 63.31 2qgq n PRO 138 Cb 0.48 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.33 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 -2.25 2.15 -0.12 0.54 1.13 -1.26 0.13 117.35 117.67 2qgq s TYR 139 Ca 0.28 -0.53 -0.14 0.00 -1.41 0.00 0.00 57.07 55.27 2qgq s TYR 139 Cb 0.15 -1.13 0.03 0.00 -1.10 0.00 0.00 41.96 39.91 2qgq s TYR 139 CO 0.29 0.50 0.37 0.00 -2.51 0.00 0.00 175.55 174.19 2qgq s ALA 140 N -2.75 -0.92 -0.10 9.51 0.00 -0.45 -4.95 121.76 122.11 2qgq s ALA 140 Ca 0.30 0.93 -0.17 0.00 0.00 0.00 0.00 51.96 53.01 2qgq s ALA 140 Cb 0.01 -0.47 -0.05 0.00 0.00 0.00 0.00 23.12 22.61 2qgq s ALA 140 CO 0.13 -0.20 0.46 0.71 0.00 0.00 0.00 175.76 176.86 2qgq s TYR 141 N -0.12 3.55 -0.24 0.00 1.51 -1.26 -1.25 117.35 119.54 2qgq s TYR 141 Ca -0.03 0.89 -0.00 0.00 -1.01 0.00 0.00 57.07 56.92 2qgq s TYR 141 Cb -0.03 -2.50 0.03 0.00 -0.11 0.00 0.00 41.96 39.35 2qgq s TYR 141 CO 0.01 0.25 -0.09 0.08 -1.11 0.00 0.00 175.55 174.69 2qgq s VAL 142 N 0.32 2.59 -0.47 0.71 1.01 0.92 -4.93 120.40 120.56 2qgq s VAL 142 Ca 0.25 -1.14 -0.25 0.00 0.00 0.00 0.00 61.98 60.84 2qgq s VAL 142 Cb -0.15 -2.33 0.03 0.00 0.00 0.00 0.00 36.38 33.93 2qgq s VAL 142 CO 0.10 0.20 0.88 -0.75 0.00 0.00 0.00 175.10 175.54 2qgq s LYS 143 N 1.27 3.47 0.03 2.72 2.20 -1.26 -0.98 119.74 127.19 2qgq s LYS 143 Ca -0.01 0.03 0.26 0.00 -0.36 0.00 0.00 55.97 55.89 2qgq s LYS 143 Cb -0.17 -3.95 0.69 0.00 -1.51 0.00 0.00 37.83 32.89 2qgq s LYS 143 CO -0.06 -1.22 1.55 0.44 -0.36 0.00 0.00 175.35 175.70 2qgq n ILE 144 N 6.31 0.10 -3.46 5.43 -5.35 -0.83 -4.89 119.36 116.67 2qgq n ILE 144 Ca 0.04 -0.07 -0.12 0.00 -0.27 0.00 0.00 62.75 62.34 2qgq n ILE 144 Cb 0.48 -0.06 -0.02 0.00 -1.74 0.00 0.00 39.64 38.30 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 -3.31 -0.53 0.24 7.28 0.01 -1.26 -1.50 113.70 114.63 2qgq s SER 145 Ca 0.11 -0.06 -0.08 0.00 1.31 0.00 0.00 55.95 57.23 2qgq s SER 145 Cb 0.17 0.61 -0.02 0.00 0.21 0.00 0.00 66.02 66.99 2qgq s SER 145 CO 0.65 -1.00 0.36 1.51 0.41 0.00 0.00 173.24 175.18 2qgq s ASP 146 N -2.77 0.09 0.00 2.44 1.47 -0.66 -4.67 116.67 112.58 2qgq s ASP 146 Ca 0.02 -1.14 0.00 0.00 1.18 0.00 0.00 52.55 52.61 2qgq s ASP 146 Cb -0.01 0.53 0.00 0.00 -0.34 0.00 0.00 42.92 43.09 2qgq s ASP 146 CO -0.11 -1.06 0.00 0.61 0.68 0.00 0.00 175.17 175.29 2qgq n GLY 162 N -0.36 0.80 3.77 2.12 0.00 -1.26 -3.02 105.19 107.23 2qgq n GLY 162 Ca -0.00 0.18 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 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 -1.60 6.75 -0.15 1.61 0.15 -1.26 -4.95 113.70 114.26 2qgq s SER 163 Ca 0.00 2.24 -0.29 0.00 0.70 0.00 0.00 55.95 58.60 2qgq s SER 163 Cb 0.00 -2.61 -0.04 0.00 -1.71 0.00 0.00 66.02 61.66 2qgq s SER 163 CO 0.00 -0.51 1.70 -0.22 1.20 0.00 0.00 173.24 175.42 2qgq s LEU 164 N -2.31 4.02 -0.29 3.45 1.98 -1.26 -4.96 118.68 119.31 2qgq s LEU 164 Ca 0.54 1.90 0.00 0.00 -2.89 0.00 0.00 54.13 53.69 2qgq s LEU 164 Cb -0.28 -3.53 0.09 0.00 0.66 0.00 0.00 46.19 43.12 2qgq s LEU 164 CO 0.36 -1.20 0.04 -0.13 -1.89 0.00 0.00 176.35 173.53 2qgq s ARG 165 N 4.61 1.09 0.20 1.98 1.81 -1.17 -4.72 118.95 122.76 2qgq s ARG 165 Ca 0.76 -1.16 -0.01 0.00 -1.72 0.00 0.00 55.73 53.60 2qgq s ARG 165 Cb -0.29 -2.40 -0.04 0.00 -0.45 0.00 0.00 34.95 31.76 2qgq s ARG 165 CO 0.31 -0.85 0.39 -1.54 -0.68 0.00 0.00 175.30 172.93 2qgq s SER 166 N 1.43 6.39 0.37 0.23 1.04 -1.26 -1.65 113.70 120.25 2qgq s SER 166 Ca 0.05 0.40 -0.09 0.00 0.48 0.00 0.00 55.95 56.80 2qgq s SER 166 Cb -0.18 -2.01 -0.06 0.00 0.10 0.00 0.00 66.02 63.87 2qgq s SER 166 CO -0.15 -0.04 0.71 -0.13 0.98 0.00 0.00 173.24 174.61 2qgq s ARG 167 N -3.28 3.74 0.72 4.02 0.52 -0.56 -4.89 118.95 119.21 2qgq s ARG 167 Ca 0.38 0.34 -0.13 0.00 -0.52 0.00 0.00 55.73 55.80 2qgq s ARG 167 Cb -0.11 -2.46 0.03 0.00 0.52 0.00 0.00 34.95 32.93 2qgq s ARG 167 CO 0.29 0.04 1.11 -1.54 0.02 0.00 0.00 175.30 175.22 2qgq s SER 168 N -3.16 4.71 0.34 0.23 1.04 -1.26 -4.87 113.70 110.73 2qgq s SER 168 Ca 0.49 1.98 0.03 0.00 0.48 0.00 0.00 55.95 58.93 2qgq s SER 168 Cb -0.10 -2.55 0.59 0.00 0.10 0.00 0.00 66.02 64.06 2qgq s SER 168 CO 0.31 -1.90 1.92 0.40 0.98 0.00 0.00 173.24 174.95 2qgq h ILE 169 N -0.48 1.18 -0.59 -1.02 2.04 -1.99 -1.98 117.51 114.67 2qgq h ILE 169 Ca -0.46 -0.59 -0.07 0.00 1.00 0.00 0.00 64.86 64.75 2qgq h ILE 169 Cb 1.25 0.63 -0.02 0.00 -0.74 0.00 0.00 36.82 37.93 2qgq h ILE 169 CO 0.52 0.23 0.11 1.05 0.00 0.00 0.00 178.15 180.06 2qgq h GLU 170 N 0.68 0.97 -0.29 2.37 9.09 -1.99 -0.57 114.58 124.84 2qgq h GLU 170 Ca 0.16 -0.25 -0.11 0.00 0.05 0.00 0.00 59.36 59.21 2qgq h GLU 170 Cb 0.16 -0.12 -0.01 0.00 -1.65 0.00 0.00 28.75 27.13 2qgq h GLU 170 CO -0.01 0.91 -0.25 -0.44 0.05 0.00 0.00 179.01 179.27 2qgq h ASP 171 N 0.88 0.73 -0.48 3.06 3.32 -1.84 -1.76 116.42 120.32 2qgq h ASP 171 Ca 0.18 -0.46 -0.03 0.00 0.02 0.00 0.00 57.03 56.75 2qgq h ASP 171 Cb 0.40 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.72 2qgq h ASP 171 CO 0.01 1.03 0.19 0.40 -1.72 0.00 0.00 179.24 179.15 2qgq h ILE 172 N 0.43 1.21 -0.60 0.35 2.04 -1.29 -1.96 117.51 117.70 2qgq h ILE 172 Ca 0.05 -0.65 0.02 0.00 1.00 0.00 0.00 64.86 65.28 2qgq h ILE 172 Cb 0.81 0.74 -0.03 0.00 -0.74 0.00 0.00 36.82 37.59 2qgq h ILE 172 CO 0.06 0.24 0.38 0.74 0.00 0.00 0.00 178.15 179.58 2qgq h THR 173 N 0.64 1.11 -0.92 -0.27 2.02 -1.05 -0.82 112.91 113.63 2qgq h THR 173 Ca 0.16 -0.26 -0.01 0.00 0.77 0.00 0.00 66.41 67.06 2qgq h THR 173 Cb 0.20 0.28 -0.04 0.00 -1.74 0.00 0.00 68.15 66.84 2qgq h THR 173 CO -0.01 0.14 0.52 0.03 0.37 0.00 0.00 175.52 176.56 2qgq h ARG 174 N 0.77 1.27 -0.11 6.66 3.08 -1.08 -0.24 114.38 124.73 2qgq h ARG 174 Ca 0.23 -0.14 -0.01 0.00 0.07 0.00 0.00 59.98 60.13 2qgq h ARG 174 Cb -0.04 -0.25 -0.00 0.00 0.08 0.00 0.00 29.97 29.75 2qgq h ARG 174 CO -0.07 0.92 0.04 1.49 -1.07 0.00 0.00 179.97 181.27 2qgq h GLU 175 N 1.28 0.17 -0.55 0.04 4.81 -0.78 -2.47 114.58 117.09 2qgq h GLU 175 Ca 0.32 -0.04 0.01 0.00 -0.13 0.00 0.00 59.36 59.53 2qgq h GLU 175 Cb 0.00 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.33 2qgq h GLU 175 CO -0.05 0.31 0.35 0.28 -0.73 0.00 0.00 179.01 179.17 2qgq h VAL 176 N 0.00 1.10 -0.72 0.32 2.07 -0.83 -1.61 116.25 116.60 2qgq h VAL 176 Ca 0.04 -0.24 0.12 0.00 0.82 0.00 0.00 66.70 67.44 2qgq h VAL 176 Cb 0.21 0.34 -0.09 0.00 -1.52 0.00 0.00 31.29 30.23 2qgq h VAL 176 CO -0.00 0.13 0.30 -0.33 0.02 0.00 0.00 177.57 177.69 2qgq h GLU 177 N 0.70 0.46 -0.47 1.57 5.08 -0.91 0.21 114.58 121.23 2qgq h GLU 177 Ca 0.21 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.53 2qgq h GLU 177 Cb -0.04 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.09 2qgq h GLU 177 CO -0.07 0.30 0.27 -0.44 -1.00 0.00 0.00 179.01 178.07 2qgq h ASP 178 N 0.47 0.59 -0.90 1.42 5.19 -0.92 -1.08 116.42 121.19 2qgq h ASP 178 Ca 0.38 -0.08 0.02 0.00 -0.62 0.00 0.00 57.03 56.73 2qgq h ASP 178 Cb 0.52 -0.15 -0.05 0.00 0.18 0.00 0.00 39.33 39.83 2qgq h ASP 178 CO -0.35 0.50 0.59 -0.07 -3.12 0.00 0.00 179.24 176.78 2qgq h LEU 179 N 0.63 1.00 -1.04 1.55 3.38 -0.07 -0.88 115.31 119.88 2qgq h LEU 179 Ca 0.17 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 58.04 2qgq h LEU 179 Cb 0.04 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 2qgq h LEU 179 CO -0.03 0.70 -0.21 -0.07 0.09 0.00 0.00 178.44 178.92 2qgq h LEU 180 N 1.17 0.42 -0.92 1.67 3.38 -0.26 -1.24 115.31 119.54 2qgq h LEU 180 Ca 0.34 -0.13 -0.08 0.00 0.09 0.00 0.00 57.88 58.10 2qgq h LEU 180 Cb -0.07 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 2qgq h LEU 180 CO -0.10 0.65 -0.40 0.11 0.09 0.00 0.00 178.44 178.80 2qgq h LYS 181 N 0.39 0.00 -0.28 1.13 1.57 -0.18 -2.93 116.57 116.26 2qgq h LYS 181 Ca 0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 2qgq h LYS 181 Cb 0.59 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.90 2qgq h LYS 181 CO 0.04 0.40 0.00 -0.85 -0.57 0.00 0.00 179.45 178.47 2qgq n GLU 182 N -3.56 1.81 0.00 3.15 0.28 -0.43 -4.92 120.64 116.97 2qgq n GLU 182 Ca -0.00 -1.25 0.00 0.00 -0.16 0.00 0.00 57.16 55.75 2qgq n GLU 182 Cb 0.52 -1.34 0.00 0.00 1.43 0.00 0.00 31.44 32.05 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 1.11 1.66 3.71 -1.84 0.00 -1.11 -5.06 105.19 103.66 2qgq n GLY 183 Ca 0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.73 2qgq n GLY 183 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2qgq n LYS 184 N -1.32 2.21 -0.00 1.61 4.01 -0.51 -4.92 118.16 119.25 2qgq n LYS 184 Ca 0.00 0.78 0.01 0.00 -0.51 0.00 0.00 58.31 58.59 2qgq n LYS 184 Cb 0.00 -2.40 -0.02 0.00 -0.51 0.00 0.00 35.03 32.10 2qgq n LYS 184 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 2qgq n LYS 185 N 0.85 5.51 -3.77 1.97 4.76 0.12 -4.47 118.16 123.14 2qgq n LYS 185 Ca 0.06 -0.00 -0.23 0.00 -2.87 0.00 0.00 58.31 55.26 2qgq n LYS 185 Cb 0.36 -0.68 -0.17 0.00 -1.84 0.00 0.00 35.03 32.70 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 -1.36 0.63 -0.29 1.97 2.12 -0.76 -0.30 118.70 120.71 2qgq s GLU 186 Ca 0.01 0.06 -0.08 0.00 0.36 0.00 0.00 54.97 55.31 2qgq s GLU 186 Cb 0.02 -1.08 -0.01 0.00 0.26 0.00 0.00 34.13 33.32 2qgq s GLU 186 CO 0.12 -0.33 0.11 0.42 -0.54 0.00 0.00 175.26 175.05 2qgq s ILE 187 N 1.96 4.42 -0.35 -3.70 -1.09 0.70 -1.33 121.20 121.80 2qgq s ILE 187 Ca 0.05 -0.37 -0.07 0.00 -2.23 0.00 0.00 60.65 58.02 2qgq s ILE 187 Cb -0.13 -3.19 0.05 0.00 -1.58 0.00 0.00 42.46 37.60 2qgq s ILE 187 CO -0.06 0.16 0.13 -0.63 -1.23 0.00 0.00 174.94 173.31 2qgq s ILE 188 N 1.60 3.86 -0.08 2.92 1.01 -0.38 0.00 121.20 130.13 2qgq s ILE 188 Ca 0.05 -1.17 -0.30 0.00 0.00 0.00 0.00 60.65 59.23 2qgq s ILE 188 Cb -0.16 -3.22 -0.02 0.00 0.01 0.00 0.00 42.46 39.06 2qgq s ILE 188 CO 0.05 -0.23 1.10 -0.76 0.00 0.00 0.00 174.94 175.10 2qgq s LEU 189 N 1.40 4.26 0.08 2.97 1.02 0.22 -0.05 118.68 128.59 2qgq s LEU 189 Ca -0.01 1.68 0.02 0.00 0.02 0.00 0.00 54.13 55.84 2qgq s LEU 189 Cb -0.20 -3.56 -0.04 0.00 0.02 0.00 0.00 46.19 42.42 2qgq s LEU 189 CO 0.03 -0.51 -0.07 0.68 0.02 0.00 0.00 176.35 176.49 2qgq s VAL 190 N 2.08 0.70 0.00 -1.59 -7.23 -0.16 -4.60 120.40 109.60 2qgq s VAL 190 Ca 0.52 -1.67 0.00 0.00 -1.81 0.00 0.00 61.98 59.02 2qgq s VAL 190 Cb -0.22 -1.36 0.00 0.00 0.56 0.00 0.00 36.38 35.37 2qgq s VAL 190 CO 0.20 -0.70 0.00 0.00 -0.31 0.00 0.00 175.10 174.29 2qgq n ALA 191 N 0.44 0.00 -0.22 1.32 0.00 -1.26 -1.97 120.51 118.82 2qgq n ALA 191 Ca -0.15 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.25 2qgq n ALA 191 Cb 0.59 0.00 0.07 0.00 0.00 0.00 0.00 19.45 20.10 2qgq n ALA 191 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 2qgq h GLN 192 N 0.00 0.72 -2.39 0.00 -0.00 -1.90 -3.38 115.11 108.15 2qgq h GLN 192 Ca 0.00 -0.04 -0.43 0.00 -0.00 0.00 0.00 58.65 58.17 2qgq h GLN 192 Cb 0.00 -0.16 -0.36 0.00 0.00 0.00 0.00 27.48 26.96 2qgq h GLN 192 CO 0.00 0.48 -0.72 0.34 0.00 0.00 0.00 178.83 178.93 2qgq s ASP 193 N -5.67 2.40 0.46 -0.69 -1.08 -1.26 -4.90 116.67 105.95 2qgq s ASP 193 Ca -0.13 -1.20 0.20 0.00 -0.52 0.00 0.00 52.55 50.90 2qgq s ASP 193 Cb 0.15 0.12 1.14 0.00 -1.46 0.00 0.00 42.92 42.86 2qgq s ASP 193 CO 0.76 -0.38 1.98 0.71 0.52 0.00 0.00 175.17 178.76 2qgq h THR 194 N 6.03 0.88 0.00 1.71 1.35 -1.50 -2.44 112.91 118.94 2qgq h THR 194 Ca -0.11 -0.75 0.00 0.00 -0.55 0.00 0.00 66.41 65.00 2qgq h THR 194 Cb 1.04 1.44 0.00 0.00 -1.73 0.00 0.00 68.15 68.89 2qgq h THR 194 CO 0.35 0.19 0.00 0.71 -0.25 0.00 0.00 175.52 176.52 2qgq h THR 195 N 0.00 0.00 -0.14 6.82 1.35 -1.90 -2.25 112.91 116.79 2qgq h THR 195 Ca -0.00 -0.39 0.00 0.00 -0.55 0.00 0.00 66.41 65.47 2qgq h THR 195 Cb 0.42 1.37 0.00 0.00 -1.73 0.00 0.00 68.15 68.21 2qgq h THR 195 CO 0.03 0.00 0.00 -1.20 -0.25 0.00 0.00 175.52 174.10 2qgq n SER 196 N -3.02 1.76 -4.61 5.36 7.64 -0.92 -4.83 113.62 115.00 2qgq n SER 196 Ca -0.00 -1.68 -0.49 0.00 1.01 0.00 0.00 58.87 57.70 2qgq n SER 196 Cb 0.25 -0.09 -0.05 0.00 -1.01 0.00 0.00 64.21 63.32 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 0.38 1.68 0.00 1.43 9.36 -0.85 -2.44 117.16 126.72 2qgq n TYR 197 Ca 0.17 0.55 0.00 0.00 3.32 0.00 0.00 57.90 61.94 2qgq n TYR 197 Cb 0.36 -2.37 0.00 0.00 -0.63 0.00 0.00 39.34 36.69 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 2.54 2.49 0.36 2.98 0.00 -1.26 -1.90 105.19 110.40 2qgq n GLY 198 Ca 0.17 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.28 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 0.92 0.03 -0.61 2.04 -1.06 0.67 117.51 119.50 2qgq h ILE 199 Ca 0.00 -0.24 -0.22 0.00 1.00 0.00 0.00 64.86 65.40 2qgq h ILE 199 Cb 0.00 0.15 -0.02 0.00 -0.74 0.00 0.00 36.82 36.21 2qgq h ILE 199 CO 0.00 0.13 -1.03 -2.24 0.00 0.00 0.00 178.15 175.01 2qgq h ASP 200 N 0.71 0.12 0.04 1.72 3.04 -1.84 -2.67 116.42 117.54 2qgq h ASP 200 Ca 0.38 -0.13 -0.37 0.00 -3.24 0.00 0.00 57.03 53.68 2qgq h ASP 200 Cb 0.52 -0.04 -0.04 0.00 -1.04 0.00 0.00 39.33 38.72 2qgq h ASP 200 CO -0.15 1.07 -2.10 -0.11 -2.04 0.00 0.00 179.24 175.90 2qgq n LEU 201 N -3.44 2.48 -0.76 0.15 7.94 -0.72 -4.53 117.00 118.12 2qgq n LEU 201 Ca -0.02 0.17 0.08 0.00 -1.11 0.00 0.00 56.01 55.12 2qgq n LEU 201 Cb 0.93 -0.98 0.13 0.00 0.53 0.00 0.00 43.42 44.03 2qgq n LEU 201 CO 0.48 0.73 0.58 -1.22 -1.11 0.00 0.00 177.39 176.85 2qgq n TYR 202 N -3.72 0.28 -2.33 1.96 4.01 0.23 -4.96 117.16 112.62 2qgq n TYR 202 Ca -0.40 -0.21 -0.20 0.00 -0.16 0.00 0.00 57.90 56.93 2qgq n TYR 202 Cb 0.94 -0.01 -0.02 0.00 -0.31 0.00 0.00 39.34 39.94 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 0.93 -1.62 -3.68 -0.72 1.74 -1.01 -4.93 116.66 107.38 2qgq n ARG 203 Ca 0.12 1.01 -0.01 0.00 -0.77 0.00 0.00 57.85 58.21 2qgq n ARG 203 Cb 0.44 -5.63 -0.01 0.00 -1.02 0.00 0.00 32.46 26.24 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 -4.92 0.76 -0.88 5.56 0.00 -1.23 -4.95 119.74 114.08 2qgq s LYS 204 Ca 0.00 -0.42 -0.25 0.00 0.00 0.00 0.00 55.97 55.30 2qgq s LYS 204 Cb 0.00 0.26 0.03 0.00 0.00 0.00 0.00 37.83 38.12 2qgq s LYS 204 CO 0.00 -0.35 1.44 -0.65 0.00 0.00 0.00 175.35 175.79 2qgq s GLN 205 N -2.82 3.30 0.00 1.78 -0.21 -1.26 -2.00 119.66 118.45 2qgq s GLN 205 Ca 0.13 -0.61 0.16 0.00 0.02 0.00 0.00 55.36 55.07 2qgq s GLN 205 Cb 0.02 -4.81 0.65 0.00 1.00 0.00 0.00 33.01 29.87 2qgq s GLN 205 CO -0.01 -2.30 1.47 0.00 -2.12 0.00 0.00 175.29 172.32 2qgq n ALA 206 N 9.68 2.52 -0.21 6.09 0.00 -0.80 -4.32 120.51 133.48 2qgq n ALA 206 Ca 0.21 -0.42 0.01 0.00 0.00 0.00 0.00 53.44 53.24 2qgq n ALA 206 Cb 0.50 -1.10 0.11 0.00 0.00 0.00 0.00 19.45 18.97 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 1.55 -0.16 -0.67 0.00 6.46 -1.88 0.32 115.31 120.94 2qgq h LEU 207 Ca 0.00 0.14 0.10 0.00 -0.12 0.00 0.00 57.88 58.00 2qgq h LEU 207 Cb 0.35 0.23 -0.07 0.00 -0.73 0.00 0.00 40.66 40.43 2qgq h LEU 207 CO 0.00 -0.07 0.30 -0.65 -0.62 0.00 0.00 178.44 177.40 2qgq h PRO 208 N 0.17 0.50 -0.75 5.25 0.11 -1.89 0.52 132.00 135.90 2qgq h PRO 208 Ca 0.33 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 66.38 2qgq h PRO 208 Cb 0.53 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 31.49 2qgq h PRO 208 CO -0.49 0.33 0.35 -0.44 -0.21 0.00 0.00 178.00 177.54 2qgq h ASP 209 N 0.51 1.00 -0.09 -2.05 3.32 -1.38 -1.49 116.42 116.23 2qgq h ASP 209 Ca 0.34 -0.14 -0.01 0.00 0.02 0.00 0.00 57.03 57.23 2qgq h ASP 209 Cb 0.39 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.68 2qgq h ASP 209 CO -0.29 0.86 0.02 0.25 -1.72 0.00 0.00 179.24 178.35 2qgq h LEU 210 N 1.06 0.15 -0.68 1.55 5.85 -0.09 -2.27 115.31 120.88 2qgq h LEU 210 Ca 0.26 -0.26 0.07 0.00 0.84 0.00 0.00 57.88 58.79 2qgq h LEU 210 Cb 0.14 -0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.07 2qgq h LEU 210 CO -0.03 0.37 0.36 -0.07 -0.34 0.00 0.00 178.44 178.73 2qgq h LEU 211 N -0.08 0.51 -0.91 2.25 3.38 -0.70 -0.65 115.31 119.12 2qgq h LEU 211 Ca 0.03 0.04 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 2qgq h LEU 211 Cb 0.28 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 2qgq h LEU 211 CO 0.00 0.32 0.28 0.03 0.09 0.00 0.00 178.44 179.16 2qgq h ARG 212 N 0.65 1.07 -0.28 1.13 3.08 -1.20 0.19 114.38 119.02 2qgq h ARG 212 Ca 0.32 -0.19 -0.05 0.00 0.07 0.00 0.00 59.98 60.13 2qgq h ARG 212 Cb 0.26 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 2qgq h ARG 212 CO -0.22 0.88 -0.03 -0.09 -1.07 0.00 0.00 179.97 179.44 2qgq h ARG 213 N 1.05 0.51 -0.30 0.04 9.65 -0.77 -2.16 114.38 122.39 2qgq h ARG 213 Ca 0.24 -0.18 -0.06 0.00 -1.10 0.00 0.00 59.98 58.88 2qgq h ARG 213 Cb 0.21 -0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 28.74 2qgq h ARG 213 CO -0.02 0.69 -0.04 -0.07 2.80 0.00 0.00 179.97 183.34 2qgq h LEU 214 N 0.28 0.56 -1.80 3.80 3.38 -0.92 -2.93 115.31 117.68 2qgq h LEU 214 Ca 0.08 -0.34 0.03 0.00 0.09 0.00 0.00 57.88 57.74 2qgq h LEU 214 Cb 0.48 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 2qgq h LEU 214 CO 0.02 0.77 0.19 -1.13 0.09 0.00 0.00 178.44 178.38 2qgq h ASN 215 N 0.34 0.23 0.85 -0.43 -1.24 -0.60 -1.45 115.58 113.27 2qgq h ASN 215 Ca 0.08 -0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.09 2qgq h ASN 215 Cb 0.50 -0.05 0.00 0.00 0.73 0.00 0.00 38.32 39.50 2qgq h ASN 215 CO 0.02 0.16 0.00 -1.20 -1.29 0.00 0.00 177.43 175.12 2qgq n SER 216 N -4.49 0.53 -4.75 1.15 7.64 -0.82 -4.81 113.62 108.07 2qgq n SER 216 Ca 0.02 0.61 -0.37 0.00 1.01 0.00 0.00 58.87 60.14 2qgq n SER 216 Cb 0.17 -0.73 0.03 0.00 -1.01 0.00 0.00 64.21 62.67 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 -4.13 3.81 0.25 -3.43 1.43 -0.55 -4.95 118.68 111.11 2qgq s LEU 217 Ca 0.07 2.53 -0.30 0.00 -1.03 0.00 0.00 54.13 55.40 2qgq s LEU 217 Cb 0.10 -4.39 -0.09 0.00 0.03 0.00 0.00 46.19 41.84 2qgq s LEU 217 CO 0.42 -1.46 1.24 0.20 0.23 0.00 0.00 176.35 176.98 2qgq s ASN 218 N -1.28 6.99 0.00 2.29 0.02 -1.26 -4.93 114.94 116.77 2qgq s ASN 218 Ca 0.72 2.41 0.00 0.00 -1.02 0.00 0.00 52.86 54.97 2qgq s ASN 218 Cb -0.34 -2.62 0.00 0.00 0.02 0.00 0.00 41.25 38.30 2qgq s ASN 218 CO 0.40 -0.41 0.00 0.61 0.02 0.00 0.00 177.10 177.71 2qgq n GLY 219 N 1.69 2.11 3.66 0.66 0.00 -1.26 -4.99 105.19 107.06 2qgq n GLY 219 Ca 0.03 -2.04 -0.39 0.00 0.00 0.00 0.00 46.02 43.62 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 -2.23 4.16 0.18 1.61 2.12 -1.26 -5.03 118.70 118.24 2qgq s GLU 220 Ca 0.00 0.27 -0.24 0.00 0.36 0.00 0.00 54.97 55.37 2qgq s GLU 220 Cb 0.00 -3.57 0.06 0.00 0.26 0.00 0.00 34.13 30.88 2qgq s GLU 220 CO 0.00 -0.13 0.77 -0.59 -0.54 0.00 0.00 175.26 174.77 2qgq s PHE 221 N 1.58 -0.29 0.03 5.30 -0.12 -1.26 -4.95 117.98 118.27 2qgq s PHE 221 Ca 0.21 -0.02 0.01 0.00 -0.05 0.00 0.00 56.93 57.07 2qgq s PHE 221 Cb -0.15 0.63 -0.04 0.00 -0.63 0.00 0.00 43.02 42.83 2qgq s PHE 221 CO 0.09 -0.94 0.06 -1.58 -0.05 0.00 0.00 175.22 172.79 2qgq s TRP 222 N -3.61 3.19 -0.23 3.49 0.51 0.59 -4.75 118.94 118.13 2qgq s TRP 222 Ca 0.08 0.13 0.02 0.00 -2.12 0.00 0.00 56.10 54.21 2qgq s TRP 222 Cb -0.03 -1.68 0.05 0.00 -0.81 0.00 0.00 33.47 31.00 2qgq s TRP 222 CO -0.02 0.52 -0.12 0.42 -0.51 0.00 0.00 176.95 177.24 2qgq s ILE 223 N -1.23 2.03 -0.16 2.03 1.01 -0.24 -0.21 121.20 124.42 2qgq s ILE 223 Ca 0.24 -1.38 -0.02 0.00 0.00 0.00 0.00 60.65 59.49 2qgq s ILE 223 Cb -0.12 -2.08 -0.01 0.00 0.01 0.00 0.00 42.46 40.26 2qgq s ILE 223 CO 0.16 0.11 -0.09 -0.60 0.00 0.00 0.00 174.94 174.51 2qgq s ARG 224 N 1.20 3.43 0.46 2.79 3.52 0.10 -1.28 118.95 129.18 2qgq s ARG 224 Ca -0.05 -0.64 0.08 0.00 -0.13 0.00 0.00 55.73 54.99 2qgq s ARG 224 Cb -0.18 -2.78 0.02 0.00 -1.56 0.00 0.00 34.95 30.45 2qgq s ARG 224 CO -0.07 0.11 0.53 0.08 -0.81 0.00 0.00 175.30 175.14 2qgq s VAL 225 N 0.65 2.61 -1.06 7.11 1.01 -1.26 -0.61 120.40 128.85 2qgq s VAL 225 Ca -0.05 -1.16 -0.04 0.00 0.00 0.00 0.00 61.98 60.73 2qgq s VAL 225 Cb -0.15 -2.77 0.04 0.00 0.00 0.00 0.00 36.38 33.50 2qgq s VAL 225 CO 0.02 0.00 0.10 -1.22 0.00 0.00 0.00 175.10 174.01 2qgq n TYR 227 N -1.81 -0.80 -2.83 5.22 4.02 -1.25 -4.49 117.16 115.23 2qgq n TYR 227 Ca 0.07 0.41 -0.35 0.00 -0.01 0.00 0.00 57.90 58.02 2qgq n TYR 227 Cb 0.61 -1.65 -0.07 0.00 -0.02 0.00 0.00 39.34 38.22 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 -5.62 4.12 -0.22 7.72 1.43 -0.44 -1.66 118.68 124.01 2qgq s LEU 228 Ca 0.15 1.72 -0.06 0.00 -1.03 0.00 0.00 54.13 54.91 2qgq s LEU 228 Cb -0.08 -4.27 -0.02 0.00 0.03 0.00 0.00 46.19 41.84 2qgq s LEU 228 CO 0.65 -0.22 0.02 -2.28 0.23 0.00 0.00 176.35 174.75 2qgq s HIS 229 N -1.92 3.05 0.27 0.29 5.65 -1.26 -4.20 115.29 117.17 2qgq s HIS 229 Ca 0.56 -0.50 0.01 0.00 0.25 0.00 0.00 55.06 55.38 2qgq s HIS 229 Cb -0.13 -2.13 0.57 0.00 -1.18 0.00 0.00 32.58 29.71 2qgq s HIS 229 CO 0.18 -0.30 1.79 -1.00 -0.65 0.00 0.00 174.74 174.75 2qgq h PRO 230 N 7.76 0.73 0.00 2.88 0.13 -1.90 -0.84 132.00 140.77 2qgq h PRO 230 Ca -0.37 -0.04 -0.01 0.00 -0.87 0.00 0.00 66.00 64.70 2qgq h PRO 230 Cb 1.17 -0.17 -0.00 0.00 0.13 0.00 0.00 31.00 32.14 2qgq h PRO 230 CO 0.60 0.49 -0.07 -0.44 -0.23 0.00 0.00 178.00 178.35 2qgq h ASP 231 N 0.76 0.00 -0.23 1.44 3.32 -1.95 -2.71 116.42 117.05 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 0.64 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.19 2qgq h ASP 231 CO -0.33 0.07 0.00 1.41 -1.72 0.00 0.00 179.24 178.67 2qgq n HIS 232 N -3.33 0.29 -2.67 4.55 8.25 -0.64 -4.87 115.22 116.81 2qgq n HIS 232 Ca -0.01 -0.29 -0.42 0.00 -0.26 0.00 0.00 57.72 56.74 2qgq n HIS 232 Cb 0.25 -0.01 -0.03 0.00 1.12 0.00 0.00 29.99 31.32 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 -1.00 3.97 0.75 2.41 0.20 -0.41 -4.84 118.68 119.75 2qgq s LEU 233 Ca 0.21 -1.67 -0.11 0.00 0.69 0.00 0.00 54.13 53.24 2qgq s LEU 233 Cb 0.12 -2.52 0.04 0.00 -0.43 0.00 0.00 46.19 43.40 2qgq s LEU 233 CO 0.16 -1.36 1.10 0.42 -0.29 0.00 0.00 176.35 176.38 2qgq s THR 234 N 4.26 3.28 0.37 3.68 -4.23 -1.26 -4.88 115.64 116.86 2qgq s THR 234 Ca 0.43 0.42 0.18 0.00 -1.18 0.00 0.00 61.69 61.53 2qgq s THR 234 Cb -0.01 -3.28 0.17 0.00 1.34 0.00 0.00 72.50 70.72 2qgq s THR 234 CO -0.09 -0.54 1.91 -0.08 -0.54 0.00 0.00 174.62 175.27 2qgq h GLU 235 N -0.88 0.00 -0.56 3.99 4.57 -1.98 -1.07 114.58 118.66 2qgq h GLU 235 Ca -0.46 0.00 -0.05 0.00 -1.18 0.00 0.00 59.36 57.67 2qgq h GLU 235 Cb 1.26 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.83 2qgq h GLU 235 CO 0.61 0.27 0.16 0.93 -1.18 0.00 0.00 179.01 179.81 2qgq h GLU 236 N 0.00 0.87 0.01 1.92 3.07 -1.98 0.28 114.58 118.75 2qgq h GLU 236 Ca -0.00 -0.19 -0.00 0.00 -0.50 0.00 0.00 59.36 58.66 2qgq h GLU 236 Cb 0.55 -0.12 0.00 0.00 -0.84 0.00 0.00 28.75 28.33 2qgq h GLU 236 CO 0.04 0.80 -0.00 0.82 -1.40 0.00 0.00 179.01 179.26 2qgq h ILE 237 N 0.78 1.29 -0.54 3.13 2.04 -1.83 -1.24 117.51 121.14 2qgq h ILE 237 Ca 0.18 -0.90 0.06 0.00 1.00 0.00 0.00 64.86 65.19 2qgq h ILE 237 Cb 0.30 1.91 -0.05 0.00 -0.74 0.00 0.00 36.82 38.23 2qgq h ILE 237 CO -0.00 0.23 0.26 0.40 0.00 0.00 0.00 178.15 179.04 2qgq h ILE 238 N -0.40 0.92 -0.76 -0.67 2.04 -1.10 -2.33 117.51 115.20 2qgq h ILE 238 Ca -0.00 -0.17 -0.03 0.00 1.00 0.00 0.00 64.86 65.66 2qgq h ILE 238 Cb 0.39 0.38 -0.03 0.00 -0.74 0.00 0.00 36.82 36.82 2qgq h ILE 238 CO 0.00 0.09 0.34 -1.28 0.00 0.00 0.00 178.15 177.30 2qgq h SER 239 N 0.49 1.02 0.00 1.72 0.87 -0.39 -1.74 113.55 115.53 2qgq h SER 239 Ca 0.25 -0.15 0.00 0.00 -1.23 0.00 0.00 61.79 60.66 2qgq h SER 239 Cb 0.19 -0.26 0.00 0.00 -0.44 0.00 0.00 62.40 61.89 2qgq h SER 239 CO -0.19 0.89 0.00 0.00 -0.53 0.00 0.00 176.83 177.00 2qgq n ALA 240 N -2.40 1.76 0.00 6.23 0.00 -0.47 -0.89 120.51 124.73 2qgq n ALA 240 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 2qgq n ALA 240 Cb 0.16 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.61 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 0.81 0.00 -0.00 0.00 4.77 -0.66 -1.09 117.00 120.83 2qgq n LEU 242 Ca 0.00 0.00 -0.18 0.00 -0.03 0.00 0.00 56.01 55.80 2qgq n LEU 242 Cb 0.14 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.15 2qgq n LEU 242 CO 0.00 0.00 0.21 -0.08 -1.33 0.00 0.00 177.39 176.19 2qgq h GLU 243 N 0.00 0.78 -6.35 3.23 4.81 -1.28 -3.44 114.58 112.33 2qgq h GLU 243 Ca 0.00 -0.69 -0.57 0.00 -0.13 0.00 0.00 59.36 57.97 2qgq h GLU 243 Cb 0.00 0.16 -0.05 0.00 0.63 0.00 0.00 28.75 29.49 2qgq h GLU 243 CO 0.00 1.28 1.00 -0.51 -0.73 0.00 0.00 179.01 180.05 2qgq s LEU 244 N -8.33 3.86 0.48 1.64 1.43 -0.25 -4.92 118.68 112.60 2qgq s LEU 244 Ca -0.10 1.24 0.22 0.00 -1.03 0.00 0.00 54.13 54.46 2qgq s LEU 244 Cb 0.08 -3.54 1.25 0.00 0.03 0.00 0.00 46.19 44.01 2qgq s LEU 244 CO 0.91 -1.13 1.94 0.44 0.23 0.00 0.00 176.35 178.75 2qgq h ASP 245 N 9.57 0.18 1.13 2.29 5.19 -1.90 -1.99 116.42 130.89 2qgq h ASP 245 Ca -0.27 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.15 2qgq h ASP 245 Cb 1.11 -0.02 0.00 0.00 0.18 0.00 0.00 39.33 40.59 2qgq h ASP 245 CO 1.03 0.09 -0.51 0.11 -3.12 0.00 0.00 179.24 176.84 2qgq h LYS 246 N 0.19 0.00 -6.13 3.56 1.57 -1.91 -3.44 116.57 110.40 2qgq h LYS 246 Ca 0.33 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 58.54 2qgq h LYS 246 Cb 1.05 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.31 2qgq h LYS 246 CO -0.06 0.00 0.86 0.08 -0.57 0.00 0.00 179.45 179.76 2qgq s VAL 247 N -3.19 4.46 0.31 0.50 1.01 -0.75 -1.07 120.40 121.66 2qgq s VAL 247 Ca 0.06 1.75 -0.29 0.00 0.00 0.00 0.00 61.98 63.50 2qgq s VAL 247 Cb 0.12 -4.15 -0.10 0.00 0.00 0.00 0.00 36.38 32.24 2qgq s VAL 247 CO 0.70 -0.18 1.27 -0.69 0.00 0.00 0.00 175.10 176.20 2qgq s VAL 248 N 3.41 2.89 -1.20 2.92 1.01 -0.40 -4.88 120.40 124.16 2qgq s VAL 248 Ca 0.50 0.88 -0.09 0.00 0.00 0.00 0.00 61.98 63.27 2qgq s VAL 248 Cb -0.18 -3.56 -0.11 0.00 0.00 0.00 0.00 36.38 32.53 2qgq s VAL 248 CO 0.11 0.20 3.07 0.29 0.00 0.00 0.00 175.10 178.78 2qgq n LYS 249 N 1.03 3.35 -4.01 2.72 4.01 -1.26 -4.80 118.16 119.20 2qgq n LYS 249 Ca 0.00 -2.03 -0.34 0.00 -0.51 0.00 0.00 58.31 55.43 2qgq n LYS 249 Cb 0.42 -2.58 -0.15 0.00 -0.51 0.00 0.00 35.03 32.21 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 1.52 2.93 -0.39 2.13 5.04 -1.26 -1.72 117.35 125.61 2qgq s TYR 250 Ca 0.68 -1.45 -0.02 0.00 -2.44 0.00 0.00 57.07 53.84 2qgq s TYR 250 Cb 0.22 -2.01 0.10 0.00 0.35 0.00 0.00 41.96 40.62 2qgq s TYR 250 CO -0.05 -0.72 0.16 -0.06 -1.34 0.00 0.00 175.55 173.54 2qgq s PHE 251 N 1.34 3.59 -0.93 4.97 0.40 0.41 -4.67 117.98 123.10 2qgq s PHE 251 Ca 0.03 -2.47 -0.17 0.00 -0.60 0.00 0.00 56.93 53.72 2qgq s PHE 251 Cb -0.15 -3.07 0.15 0.00 0.51 0.00 0.00 43.02 40.47 2qgq s PHE 251 CO -0.07 -0.95 1.07 0.34 0.70 0.00 0.00 175.22 176.31 2qgq s ASP 252 N 1.61 6.68 -0.38 1.36 2.15 -1.26 -1.03 116.67 125.80 2qgq s ASP 252 Ca 0.07 -2.23 0.01 0.00 0.43 0.00 0.00 52.55 50.83 2qgq s ASP 252 Cb -0.22 -2.36 0.13 0.00 -0.30 0.00 0.00 42.92 40.17 2qgq s ASP 252 CO -0.05 -0.95 0.20 0.54 -0.17 0.00 0.00 175.17 174.74 2qgq s VAL 253 N 2.11 0.94 -0.14 1.11 0.11 -0.26 -1.32 120.40 122.95 2qgq s VAL 253 Ca 0.30 -2.04 -0.29 0.00 -2.93 0.00 0.00 61.98 57.02 2qgq s VAL 253 Cb -0.06 -1.68 -0.04 0.00 -1.53 0.00 0.00 36.38 33.08 2qgq s VAL 253 CO -0.09 -0.86 1.65 -2.16 -3.33 0.00 0.00 175.10 170.30 2qgq s PRO 254 N 0.86 3.97 0.07 1.54 0.04 -1.26 -4.50 135.00 135.71 2qgq s PRO 254 Ca 0.16 1.93 0.24 0.00 0.04 0.00 0.00 61.00 63.37 2qgq s PRO 254 Cb -0.22 -4.02 0.27 0.00 0.04 0.00 0.00 34.50 30.57 2qgq s PRO 254 CO -0.06 -1.09 1.23 1.33 0.04 0.00 0.00 177.00 178.45 2qgq n VAL 255 N 5.97 0.20 0.00 -0.36 0.24 -1.20 -4.58 118.33 118.61 2qgq n VAL 255 Ca 0.18 -0.20 0.00 0.00 -2.04 0.00 0.00 64.34 62.29 2qgq n VAL 255 Cb 0.44 0.10 0.00 0.00 -1.47 0.00 0.00 33.84 32.91 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 -3.77 7.34 1.13 -0.08 -4.80 117.38 115.28 2qgq n GLN 256 Ca 0.03 0.00 -0.04 0.00 -1.94 0.00 0.00 57.00 55.05 2qgq n GLN 256 Cb 0.41 -0.21 -0.01 0.00 0.11 0.00 0.00 30.24 30.54 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 -0.12 -0.22 1.08 2.46 -1.26 -0.63 115.29 116.60 2qgq s HIS 257 Ca 0.00 -0.21 0.04 0.00 0.47 0.00 0.00 55.06 55.36 2qgq s HIS 257 Cb 0.00 0.65 -0.04 0.00 -0.13 0.00 0.00 32.58 33.06 2qgq s HIS 257 CO 0.00 -0.89 0.20 0.41 -2.47 0.00 0.00 174.74 171.99 2qgq n GLY 258 N -0.48 0.52 3.68 1.59 0.00 -1.26 -4.94 105.19 104.29 2qgq n GLY 258 Ca -0.06 -0.12 -0.40 0.00 0.00 0.00 0.00 46.02 45.45 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 -1.33 6.74 0.17 1.61 0.15 -1.26 -4.65 113.70 115.12 2qgq s SER 259 Ca 0.02 0.90 -0.15 0.00 0.70 0.00 0.00 55.95 57.41 2qgq s SER 259 Cb 0.03 -2.35 0.12 0.00 -1.71 0.00 0.00 66.02 62.11 2qgq s SER 259 CO 0.16 -0.22 1.72 0.44 1.20 0.00 0.00 173.24 176.55 2qgq h ASP 260 N 7.27 -0.01 -0.54 5.45 3.32 -1.95 0.16 116.42 130.12 2qgq h ASP 260 Ca -0.34 0.07 0.09 0.00 0.02 0.00 0.00 57.03 56.87 2qgq h ASP 260 Cb 1.16 0.10 -0.07 0.00 0.22 0.00 0.00 39.33 40.74 2qgq h ASP 260 CO 0.77 0.03 0.14 0.50 -1.72 0.00 0.00 179.24 178.96 2qgq h LYS 261 N 0.20 0.28 -0.39 3.56 3.64 -2.00 -0.04 116.57 121.82 2qgq h LYS 261 Ca 0.20 -0.02 -0.13 0.00 -1.27 0.00 0.00 60.65 59.44 2qgq h LYS 261 Cb 0.26 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.00 2qgq h LYS 261 CO -0.27 0.18 -0.24 0.82 -2.27 0.00 0.00 179.45 177.66 2qgq h ILE 262 N 0.29 1.28 -0.65 2.00 1.08 -1.77 -2.05 117.51 117.69 2qgq h ILE 262 Ca 0.27 -1.40 0.04 0.00 -0.39 0.00 0.00 64.86 63.38 2qgq h ILE 262 Cb 0.36 1.32 -0.05 0.00 -3.07 0.00 0.00 36.82 35.39 2qgq h ILE 262 CO -0.33 0.47 0.38 -0.07 -0.69 0.00 0.00 178.15 177.91 2qgq h LEU 263 N 0.67 0.61 -0.41 1.44 3.38 -0.02 -2.11 115.31 118.88 2qgq h LEU 263 Ca 0.08 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 2qgq h LEU 263 Cb 0.81 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.43 2qgq h LEU 263 CO 0.07 0.41 0.20 0.11 0.09 0.00 0.00 178.44 179.32 2qgq h LYS 264 N 0.74 0.59 -1.98 1.13 1.57 -0.92 -0.82 116.57 116.88 2qgq h LYS 264 Ca 0.27 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 2qgq h LYS 264 Cb 0.08 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.28 2qgq h LYS 264 CO -0.13 0.51 0.00 1.28 -0.57 0.00 0.00 179.45 180.54 2qgq n LEU 265 N -4.69 0.12 -0.02 2.94 4.32 -0.78 -4.36 117.00 114.53 2qgq n LEU 265 Ca 0.00 -0.06 0.00 0.00 -0.02 0.00 0.00 56.01 55.94 2qgq n LEU 265 Cb 0.11 -0.02 0.00 0.00 -1.62 0.00 0.00 43.42 41.89 2qgq n LEU 265 CO 0.36 0.02 0.16 0.61 -1.22 0.00 0.00 177.39 177.32 2qgq n GLY 267 N 1.34 -1.41 3.74 -0.72 0.00 -0.88 -5.10 105.19 102.16 2qgq n GLY 267 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.13 1.61 1.81 -0.37 -5.00 118.95 121.54 2qgq s ARG 268 Ca 0.00 1.36 -0.24 0.00 -1.72 0.00 0.00 55.73 55.12 2qgq s ARG 268 Cb 0.00 -3.35 -0.22 0.00 -0.45 0.00 0.00 34.95 30.93 2qgq s ARG 268 CO 0.00 0.30 0.64 1.15 -0.68 0.00 0.00 175.30 176.71 2qgq h THR 269 N 3.87 1.50 -4.00 0.02 2.02 -1.96 -3.38 112.91 110.98 2qgq h THR 269 Ca -0.44 -2.13 -0.52 0.00 0.77 0.00 0.00 66.41 64.10 2qgq h THR 269 Cb 1.21 2.83 0.08 0.00 -1.74 0.00 0.00 68.15 70.53 2qgq h THR 269 CO 0.71 0.51 0.53 -0.54 0.37 0.00 0.00 175.52 177.09 2qgq s LYS 270 N -2.11 3.70 0.60 6.66 1.02 -1.26 -5.03 119.74 123.32 2qgq s LYS 270 Ca -0.16 1.93 -0.05 0.00 0.02 0.00 0.00 55.97 57.71 2qgq s LYS 270 Cb -0.02 -2.46 0.02 0.00 -0.52 0.00 0.00 37.83 34.85 2qgq s LYS 270 CO 0.58 -0.64 0.90 -1.54 -0.92 0.00 0.00 175.35 173.72 2qgq s SER 271 N -1.16 5.40 0.48 2.83 1.04 -1.26 -4.89 113.70 116.14 2qgq s SER 271 Ca 0.63 0.56 0.15 0.00 0.48 0.00 0.00 55.95 57.76 2qgq s SER 271 Cb -0.33 -1.48 1.11 0.00 0.10 0.00 0.00 66.02 65.42 2qgq s SER 271 CO 0.40 -1.17 2.06 0.77 0.98 0.00 0.00 173.24 176.29 2qgq h SER 272 N -0.21 0.04 -0.07 7.02 4.64 -1.92 0.10 113.55 123.15 2qgq h SER 272 Ca -0.45 -0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.85 2qgq h SER 272 Cb 1.27 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 63.35 2qgq h SER 272 CO 0.60 0.12 -0.01 -0.08 -0.87 0.00 0.00 176.83 176.58 2qgq h GLU 273 N 0.04 0.13 -0.72 4.77 4.57 -1.93 -1.13 114.58 120.30 2qgq h GLU 273 Ca 0.01 -0.05 -0.03 0.00 -1.18 0.00 0.00 59.36 58.11 2qgq h GLU 273 Cb 0.16 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.70 2qgq h GLU 273 CO 0.01 0.44 0.33 0.93 -1.18 0.00 0.00 179.01 179.54 2qgq h GLU 274 N -0.19 1.06 -0.01 1.92 5.08 -1.75 -1.12 114.58 119.57 2qgq h GLU 274 Ca 0.02 -0.17 -0.00 0.00 -1.00 0.00 0.00 59.36 58.21 2qgq h GLU 274 Cb 0.39 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.45 2qgq h GLU 274 CO 0.01 0.84 0.00 -0.07 -1.00 0.00 0.00 179.01 178.79 2qgq h LEU 275 N 1.02 0.01 -1.03 1.33 3.38 -0.93 -2.76 115.31 116.34 2qgq h LEU 275 Ca 0.25 -0.09 0.04 0.00 0.09 0.00 0.00 57.88 58.17 2qgq h LEU 275 Cb 0.15 -0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.84 2qgq h LEU 275 CO -0.03 0.09 0.65 0.11 0.09 0.00 0.00 178.44 179.35 2qgq h LYS 276 N -0.07 1.19 -0.35 1.13 1.57 -1.02 -0.29 116.57 118.73 2qgq h LYS 276 Ca 0.00 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 2qgq h LYS 276 Cb 0.09 -0.27 0.00 0.00 0.08 0.00 0.00 32.23 32.13 2qgq h LYS 276 CO -0.00 0.79 0.00 1.17 -0.57 0.00 0.00 179.45 180.84 2qgq n LYS 277 N -4.45 0.26 0.00 3.15 4.81 -0.44 -0.79 118.16 120.69 2qgq n LYS 277 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.58 2qgq n LYS 277 Cb 0.12 -1.14 0.00 0.00 0.02 0.00 0.00 35.03 34.02 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 0.40 0.00 -0.02 3.14 4.77 -0.12 -1.00 117.00 124.18 2qgq n LEU 279 Ca 0.00 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 55.99 2qgq n LEU 279 Cb 0.07 0.00 0.34 0.00 -2.33 0.00 0.00 43.42 41.50 2qgq n LEU 279 CO 0.00 0.00 1.04 0.77 -1.33 0.00 0.00 177.39 177.87 2qgq h SER 280 N 0.00 0.51 0.05 -1.43 4.64 -1.19 -1.85 113.55 114.29 2qgq h SER 280 Ca 0.00 -0.06 -0.08 0.00 -0.47 0.00 0.00 61.79 61.18 2qgq h SER 280 Cb 0.00 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 61.94 2qgq h SER 280 CO 0.00 0.49 -0.26 -1.28 -0.87 0.00 0.00 176.83 174.91 2qgq h SER 281 N 0.56 0.34 -0.16 4.97 0.87 -1.29 -0.04 113.55 118.80 2qgq h SER 281 Ca 0.14 -0.11 -0.03 0.00 -1.23 0.00 0.00 61.79 60.56 2qgq h SER 281 Cb 0.16 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.02 2qgq h SER 281 CO -0.01 0.60 -0.01 0.40 -0.53 0.00 0.00 176.83 177.28 2qgq h ILE 282 N 0.30 1.27 -0.41 2.23 2.04 -1.62 -2.38 117.51 118.94 2qgq h ILE 282 Ca 0.05 -0.90 -0.04 0.00 1.00 0.00 0.00 64.86 64.97 2qgq h ILE 282 Cb 0.62 1.54 -0.02 0.00 -0.74 0.00 0.00 36.82 38.22 2qgq h ILE 282 CO 0.04 0.27 0.09 0.03 0.00 0.00 0.00 178.15 178.58 2qgq h ARG 283 N 0.02 0.60 -0.25 2.37 2.47 -1.14 -0.37 114.38 118.09 2qgq h ARG 283 Ca 0.04 -0.11 -0.01 0.00 -1.26 0.00 0.00 59.98 58.65 2qgq h ARG 283 Cb 0.41 -0.10 -0.01 0.00 -1.65 0.00 0.00 29.97 28.62 2qgq h ARG 283 CO 0.01 0.56 0.13 0.93 0.56 0.00 0.00 179.97 182.16 2qgq h GLU 284 N 0.59 0.35 -0.01 0.04 5.08 -0.83 -1.65 114.58 118.15 2qgq h GLU 284 Ca 0.14 -0.04 -0.14 0.00 -1.00 0.00 0.00 59.36 58.32 2qgq h GLU 284 Cb 0.23 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.40 2qgq h GLU 284 CO -0.00 0.32 -0.64 0.00 -1.00 0.00 0.00 179.01 177.70 2qgq h ARG 285 N 0.29 0.03 -2.13 2.33 3.08 -1.06 -3.40 114.38 113.51 2qgq h ARG 285 Ca 0.09 -0.02 -0.39 0.00 0.07 0.00 0.00 59.98 59.73 2qgq h ARG 285 Cb 0.08 0.00 -0.33 0.00 0.08 0.00 0.00 29.97 29.80 2qgq h ARG 285 CO -0.01 0.65 -0.70 0.12 -1.07 0.00 0.00 179.97 178.96 2qgq s PHE 286 N -3.59 -0.19 0.49 3.04 5.36 -0.18 -5.04 117.98 117.88 2qgq s PHE 286 Ca -0.02 -0.73 0.25 0.00 -0.96 0.00 0.00 56.93 55.48 2qgq s PHE 286 Cb 0.12 -0.51 1.32 0.00 -0.34 0.00 0.00 43.02 43.61 2qgq s PHE 286 CO 0.77 -0.93 1.90 -1.35 -1.46 0.00 0.00 175.22 174.14 2qgq h PRO 287 N 7.48 0.15 -0.11 10.12 0.11 -1.53 -1.08 132.00 147.14 2qgq h PRO 287 Ca -0.02 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.09 2qgq h PRO 287 Cb 1.05 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.12 2qgq h PRO 287 CO 0.26 0.10 0.00 -0.25 -0.21 0.00 0.00 178.00 177.90 2qgq n ASP 288 N -4.38 1.21 -4.63 -2.05 8.00 -1.26 -4.94 116.55 108.50 2qgq n ASP 288 Ca 0.17 -1.61 -0.47 0.00 0.71 0.00 0.00 54.79 53.59 2qgq n ASP 288 Cb 0.80 -0.07 -0.04 0.00 -0.02 0.00 0.00 41.12 41.79 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 0.01 0.30 -2.66 2.24 0.00 -0.41 -4.92 120.51 115.08 2qgq n ALA 289 Ca 0.16 0.45 -0.39 0.00 0.00 0.00 0.00 53.44 53.65 2qgq n ALA 289 Cb 0.26 -2.19 -0.07 0.00 0.00 0.00 0.00 19.45 17.46 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 0.16 5.09 -0.22 0.00 1.01 -0.70 -4.93 120.40 120.82 2qgq s VAL 290 Ca 0.74 0.96 -0.03 0.00 0.00 0.00 0.00 61.98 63.65 2qgq s VAL 290 Cb -0.76 -3.85 -0.00 0.00 0.00 0.00 0.00 36.38 31.77 2qgq s VAL 290 CO 0.48 0.16 -0.06 -0.76 0.00 0.00 0.00 175.10 174.92 2qgq s LEU 291 N 1.76 2.88 -0.08 3.92 1.43 -1.26 -0.44 118.68 126.89 2qgq s LEU 291 Ca 0.24 -0.49 0.04 0.00 -1.03 0.00 0.00 54.13 52.89 2qgq s LEU 291 Cb -0.15 -1.71 -0.01 0.00 0.03 0.00 0.00 46.19 44.34 2qgq s LEU 291 CO 0.10 -0.04 -0.20 -0.60 0.23 0.00 0.00 176.35 175.84 2qgq s ARG 292 N 1.44 2.79 0.37 1.70 3.52 -0.20 -0.90 118.95 127.68 2qgq s ARG 292 Ca 0.05 -0.81 -0.06 0.00 -0.13 0.00 0.00 55.73 54.78 2qgq s ARG 292 Cb -0.14 -2.33 0.03 0.00 -1.56 0.00 0.00 34.95 30.94 2qgq s ARG 292 CO -0.04 0.37 0.60 -2.37 -0.81 0.00 0.00 175.30 173.05 2qgq n THR 293 N 3.01 0.00 -3.87 4.11 5.66 -0.32 -1.11 114.28 121.76 2qgq n THR 293 Ca -0.18 -1.54 -0.12 0.00 -3.05 0.00 0.00 64.05 59.17 2qgq n THR 293 Cb 0.52 1.08 -0.14 0.00 -1.55 0.00 0.00 70.33 70.24 2qgq n THR 293 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 2qgq s SER 294 N -3.18 0.00 0.02 1.09 0.15 -1.26 -1.26 113.70 109.27 2qgq s SER 294 Ca 0.25 -0.01 0.07 0.00 0.70 0.00 0.00 55.95 56.96 2qgq s SER 294 Cb -0.02 0.00 -0.02 0.00 -1.71 0.00 0.00 66.02 64.27 2qgq s SER 294 CO 0.18 -0.00 -0.20 -0.63 1.20 0.00 0.00 173.24 173.79 2qgq s ILE 295 N -0.02 1.59 -0.20 6.45 -1.09 0.45 -0.90 121.20 127.49 2qgq s ILE 295 Ca -0.00 -1.07 0.00 0.00 -2.23 0.00 0.00 60.65 57.35 2qgq s ILE 295 Cb -0.00 -1.37 0.02 0.00 -1.58 0.00 0.00 42.46 39.53 2qgq s ILE 295 CO -0.00 0.27 -0.16 0.27 -1.23 0.00 0.00 174.94 174.08 2qgq s ILE 296 N -0.69 2.29 0.32 2.92 -4.36 0.19 -0.63 121.20 121.23 2qgq s ILE 296 Ca 0.07 -0.96 0.07 0.00 -0.26 0.00 0.00 60.65 59.57 2qgq s ILE 296 Cb -0.08 -2.03 -0.03 0.00 1.25 0.00 0.00 42.46 41.57 2qgq s ILE 296 CO 0.01 0.44 0.28 0.68 0.24 0.00 0.00 174.94 176.59 2qgq s VAL 297 N 1.30 3.77 -0.03 8.37 -7.23 -0.27 -4.57 120.40 121.73 2qgq s VAL 297 Ca 0.03 -1.36 0.00 0.00 -1.81 0.00 0.00 61.98 58.84 2qgq s VAL 297 Cb -0.14 -3.25 0.00 0.00 0.56 0.00 0.00 36.38 33.55 2qgq s VAL 297 CO -0.10 -0.21 0.00 0.61 -0.31 0.00 0.00 175.10 175.08 2qgq n GLY 298 N -1.34 0.47 3.77 2.32 0.00 -1.26 -0.69 105.19 108.46 2qgq n GLY 298 Ca -0.03 -0.24 -0.40 0.00 0.00 0.00 0.00 46.02 45.35 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 -1.96 3.06 -0.15 1.61 5.36 -1.26 -4.59 117.98 120.05 2qgq s PHE 299 Ca 0.00 1.48 -0.38 0.00 -0.96 0.00 0.00 56.93 57.08 2qgq s PHE 299 Cb 0.00 -3.56 -0.14 0.00 -0.34 0.00 0.00 43.02 38.97 2qgq s PHE 299 CO 0.00 -1.62 1.73 -2.30 -1.46 0.00 0.00 175.22 171.57 2qgq n PRO 300 N 0.51 1.52 0.00 10.12 -0.02 -1.26 -1.21 135.00 144.67 2qgq n PRO 300 Ca 0.02 0.56 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 2qgq n PRO 300 Cb 0.44 -2.29 0.00 0.00 -0.02 0.00 0.00 33.50 31.63 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 4.02 2.88 3.64 -1.23 0.00 -1.26 -5.03 105.19 108.21 2qgq n GLY 301 Ca 0.24 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.61 3.84 0.50 1.61 2.12 -0.35 -4.98 118.70 120.83 2qgq s GLU 302 Ca 0.00 2.11 0.07 0.00 0.36 0.00 0.00 54.97 57.50 2qgq s GLU 302 Cb 0.00 -4.13 0.07 0.00 0.26 0.00 0.00 34.13 30.33 2qgq s GLU 302 CO 0.00 -1.27 0.55 0.25 -0.54 0.00 0.00 175.26 174.25 2qgq n THR 303 N 6.24 0.00 -0.16 -1.70 -2.24 -1.26 -4.87 114.28 110.29 2qgq n THR 303 Ca 0.21 -1.81 -0.02 0.00 -2.27 0.00 0.00 64.05 60.16 2qgq n THR 303 Cb 0.43 -0.34 0.20 0.00 -2.10 0.00 0.00 70.33 68.53 2qgq n THR 303 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2qgq h GLU 304 N 0.00 0.88 -0.60 -0.78 4.22 -1.99 -1.27 114.58 115.04 2qgq h GLU 304 Ca -0.27 -0.14 -0.07 0.00 0.08 0.00 0.00 59.36 58.96 2qgq h GLU 304 Cb 1.11 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 30.18 2qgq h GLU 304 CO 0.41 0.72 0.08 0.93 -2.18 0.00 0.00 179.01 178.97 2qgq h GLU 305 N 0.87 1.00 -0.68 1.92 5.08 -1.99 -0.38 114.58 120.41 2qgq h GLU 305 Ca 0.21 -0.28 -0.05 0.00 -1.00 0.00 0.00 59.36 58.24 2qgq h GLU 305 Cb 0.17 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.28 2qgq h GLU 305 CO -0.02 0.95 0.22 -0.44 -1.00 0.00 0.00 179.01 178.72 2qgq h ASP 306 N 0.90 0.98 -0.21 1.42 3.32 -1.75 -1.52 116.42 119.56 2qgq h ASP 306 Ca 0.18 -0.20 -0.13 0.00 0.02 0.00 0.00 57.03 56.90 2qgq h ASP 306 Cb 0.44 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 2qgq h ASP 306 CO 0.01 0.92 -0.31 0.15 -1.72 0.00 0.00 179.24 178.30 2qgq h PHE 307 N 0.98 0.83 -0.94 4.55 3.04 -1.05 -1.53 116.94 122.83 2qgq h PHE 307 Ca 0.22 -0.21 -0.00 0.00 3.98 0.00 0.00 57.97 61.95 2qgq h PHE 307 Cb 0.29 -0.19 -0.05 0.00 2.56 0.00 0.00 35.95 38.56 2qgq h PHE 307 CO 0.02 0.93 0.57 1.49 -2.02 0.00 0.00 178.31 179.30 2qgq h GLU 308 N 0.61 1.26 -0.51 1.11 4.57 -0.71 -0.53 114.58 120.38 2qgq h GLU 308 Ca 0.07 -0.11 -0.07 0.00 -1.18 0.00 0.00 59.36 58.07 2qgq h GLU 308 Cb 0.82 -0.27 -0.02 0.00 -0.16 0.00 0.00 28.75 29.12 2qgq h GLU 308 CO 0.07 0.88 0.05 0.93 -1.18 0.00 0.00 179.01 179.76 2qgq h GLU 309 N 1.29 0.87 -0.62 1.92 5.08 -0.95 -2.42 114.58 119.74 2qgq h GLU 309 Ca 0.34 -0.25 0.04 0.00 -1.00 0.00 0.00 59.36 58.48 2qgq h GLU 309 Cb -0.07 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.04 2qgq h GLU 309 CO -0.06 0.87 0.37 1.25 -1.00 0.00 0.00 179.01 180.44 2qgq h LEU 310 N 0.74 0.59 -0.15 1.33 5.85 -0.42 -0.10 115.31 123.15 2qgq h LEU 310 Ca 0.15 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.88 2qgq h LEU 310 Cb 0.44 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 2qgq h LEU 310 CO 0.02 0.40 0.08 0.11 -0.34 0.00 0.00 178.44 178.70 2qgq h LYS 311 N 0.72 0.22 -0.17 1.25 1.57 -0.87 -0.13 116.57 119.15 2qgq h LYS 311 Ca 0.26 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.97 2qgq h LYS 311 Cb 0.07 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 2qgq h LYS 311 CO -0.13 0.25 -0.09 -0.56 -0.57 0.00 0.00 179.45 178.36 2qgq h GLN 312 N 0.13 0.25 0.63 3.15 -0.00 -1.21 -0.66 115.11 117.40 2qgq h GLN 312 Ca 0.05 -0.05 -0.03 0.00 -0.00 0.00 0.00 58.65 58.62 2qgq h GLN 312 Cb 0.10 -0.04 0.01 0.00 -0.00 0.00 0.00 27.48 27.55 2qgq h GLN 312 CO -0.01 0.36 -0.30 0.35 -0.00 0.00 0.00 178.83 179.22 2qgq h PHE 313 N 0.25 -0.79 -0.25 0.06 3.57 -0.39 0.02 116.94 119.41 2qgq h PHE 313 Ca 0.05 -0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.49 2qgq h PHE 313 Cb 0.31 0.26 -0.01 0.00 2.79 0.00 0.00 35.95 39.30 2qgq h PHE 313 CO 0.01 -0.45 -0.05 -0.39 -2.23 0.00 0.00 178.31 175.19 2qgq h VAL 314 N -0.97 1.18 -0.58 1.41 -1.51 -0.87 -2.20 116.25 112.72 2qgq h VAL 314 Ca -0.09 -0.76 -0.10 0.00 -1.23 0.00 0.00 66.70 64.52 2qgq h VAL 314 Cb 0.69 1.05 -0.02 0.00 -2.13 0.00 0.00 31.29 30.88 2qgq h VAL 314 CO 0.14 0.25 -0.04 -0.08 -1.23 0.00 0.00 177.57 176.61 2qgq h GLU 315 N 0.38 1.06 -0.26 5.19 4.57 -0.96 -1.94 114.58 122.61 2qgq h GLU 315 Ca 0.08 -0.36 -0.15 0.00 -1.18 0.00 0.00 59.36 57.76 2qgq h GLU 315 Cb 0.34 -0.08 -0.00 0.00 -0.16 0.00 0.00 28.75 28.84 2qgq h GLU 315 CO 0.01 1.06 -0.40 1.49 -1.18 0.00 0.00 179.01 179.99 2qgq h GLU 316 N 0.95 0.74 -0.25 1.92 4.81 -0.57 -3.31 114.58 118.87 2qgq h GLU 316 Ca 0.16 -0.44 -0.20 0.00 -0.13 0.00 0.00 59.36 58.75 2qgq h GLU 316 Cb 0.61 0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.04 2qgq h GLU 316 CO 0.04 1.07 -0.62 0.82 -0.73 0.00 0.00 179.01 179.58 2qgq h ILE 317 N 0.47 1.27 -4.99 2.32 2.04 -1.39 -3.49 117.51 113.75 2qgq h ILE 317 Ca 0.02 -1.80 -0.16 0.00 1.00 0.00 0.00 64.86 63.92 2qgq h ILE 317 Cb 1.00 1.73 0.13 0.00 -0.74 0.00 0.00 36.82 38.94 2qgq h ILE 317 CO 0.09 0.58 -0.55 0.00 0.00 0.00 0.00 178.15 178.27 2qgq n GLN 318 N -3.99 -1.68 -2.06 2.37 1.13 -0.73 -4.96 117.38 107.46 2qgq n GLN 318 Ca -0.05 0.84 -0.39 0.00 -1.94 0.00 0.00 57.00 55.45 2qgq n GLN 318 Cb 0.67 -5.03 -0.00 0.00 0.11 0.00 0.00 30.24 25.98 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 -3.25 2.82 0.12 1.08 0.08 -1.26 -4.91 117.98 112.65 2qgq s PHE 319 Ca 0.30 1.41 -0.08 0.00 0.12 0.00 0.00 56.93 58.68 2qgq s PHE 319 Cb -0.04 -3.66 -0.12 0.00 -0.57 0.00 0.00 43.02 38.63 2qgq s PHE 319 CO 0.61 -2.07 1.29 -0.44 -0.10 0.00 0.00 175.22 174.51 2qgq h ASP 320 N 2.67 0.69 -3.51 1.36 5.19 -1.38 -3.40 116.42 118.04 2qgq h ASP 320 Ca -0.50 -0.52 -0.40 0.00 -0.62 0.00 0.00 57.03 54.99 2qgq h ASP 320 Cb 1.25 -0.21 -0.33 0.00 0.18 0.00 0.00 39.33 40.21 2qgq h ASP 320 CO 0.62 1.32 -0.77 -0.54 -3.12 0.00 0.00 179.24 176.75 2qgq s LYS 321 N -3.41 0.78 -0.14 3.56 1.02 -0.96 -4.57 119.74 116.02 2qgq s LYS 321 Ca -0.08 -0.11 -0.06 0.00 0.02 0.00 0.00 55.97 55.74 2qgq s LYS 321 Cb 0.08 -0.79 0.06 0.00 -0.52 0.00 0.00 37.83 36.67 2qgq s LYS 321 CO 0.88 -0.06 0.32 -1.17 -0.92 0.00 0.00 175.35 174.41 2qgq s LEU 322 N 0.80 -0.07 -0.01 3.17 0.20 -1.26 -1.18 118.68 120.33 2qgq s LEU 322 Ca -0.11 0.71 -0.02 0.00 0.69 0.00 0.00 54.13 55.41 2qgq s LEU 322 Cb -0.13 0.99 -0.04 0.00 -0.43 0.00 0.00 46.19 46.57 2qgq s LEU 322 CO 0.00 -0.20 0.13 -0.83 -0.29 0.00 0.00 176.35 175.15 2qgq s GLY 323 N 1.81 2.09 -0.12 7.98 0.00 -0.39 -4.99 107.32 113.70 2qgq s GLY 323 Ca -0.05 -0.82 0.00 0.00 0.00 0.00 0.00 44.72 43.85 2qgq s GLY 323 CO -0.10 -0.69 -0.11 0.00 0.00 0.00 0.00 173.10 172.19 2qgq s ALA 324 N -1.24 1.57 0.20 3.20 0.00 -1.26 -0.41 121.76 123.83 2qgq s ALA 324 Ca 0.24 -0.70 0.11 0.00 0.00 0.00 0.00 51.96 51.61 2qgq s ALA 324 Cb -0.12 -0.94 -0.04 0.00 0.00 0.00 0.00 23.12 22.01 2qgq s ALA 324 CO 0.16 -0.33 -0.21 -0.06 0.00 0.00 0.00 175.76 175.31 2qgq s PHE 325 N 1.48 2.16 -0.06 0.00 0.40 0.19 -4.97 117.98 117.18 2qgq s PHE 325 Ca 0.03 -0.39 -0.17 0.00 -0.60 0.00 0.00 56.93 55.80 2qgq s PHE 325 Cb -0.13 -1.04 -0.05 0.00 0.51 0.00 0.00 43.02 42.31 2qgq s PHE 325 CO -0.08 0.50 0.44 0.08 0.70 0.00 0.00 175.22 176.86 2qgq s VAL 326 N -1.97 5.10 0.45 -0.44 1.01 -1.26 -1.12 120.40 122.18 2qgq s VAL 326 Ca 0.21 0.90 -0.24 0.00 0.00 0.00 0.00 61.98 62.85 2qgq s VAL 326 Cb -0.07 -3.77 -0.09 0.00 0.00 0.00 0.00 36.38 32.46 2qgq s VAL 326 CO 0.10 0.45 1.09 0.00 0.00 0.00 0.00 175.10 176.74 2qgq n TYR 327 N 2.80 1.44 -3.91 5.22 9.36 0.13 -4.90 117.16 127.30 2qgq n TYR 327 Ca -0.10 0.52 -0.18 0.00 3.32 0.00 0.00 57.90 61.45 2qgq n TYR 327 Cb 0.52 -2.26 -0.16 0.00 -0.63 0.00 0.00 39.34 36.80 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 -0.77 0.66 0.00 2.98 0.15 -1.26 -4.98 113.70 110.49 2qgq s SER 328 Ca 0.65 -0.03 0.00 0.00 0.70 0.00 0.00 55.95 57.26 2qgq s SER 328 Cb -0.51 -0.26 0.00 0.00 -1.71 0.00 0.00 66.02 63.53 2qgq s SER 328 CO 0.55 -0.12 0.00 -0.90 1.20 0.00 0.00 173.24 173.98 2qgq n ASP 329 N 4.33 0.00 0.00 5.45 5.68 -1.26 -5.18 116.55 125.57 2qgq n ASP 329 Ca -0.22 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.07 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 -3.78 0.11 3.00 -1.26 -5.31 118.16 110.92 2qgq n LYS 341 Ca 0.00 0.00 -0.36 0.00 -0.00 0.00 0.00 58.31 57.95 2qgq n LYS 341 Cb 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 35.03 34.91 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 0.00 4.49 0.45 3.15 0.11 -1.26 -4.95 120.40 122.39 2qgq s VAL 342 Ca 0.00 -0.11 -0.24 0.00 -2.93 0.00 0.00 61.98 58.70 2qgq s VAL 342 Cb 0.00 -3.09 -0.09 0.00 -1.53 0.00 0.00 36.38 31.67 2qgq s VAL 342 CO 0.00 0.35 1.15 0.47 -3.33 0.00 0.00 175.10 173.73 2qgq n ASP 343 N 4.74 1.88 -0.10 3.54 9.92 -1.26 -4.75 116.55 130.52 2qgq n ASP 343 Ca -0.16 1.03 0.19 0.00 -0.53 0.00 0.00 54.79 55.32 2qgq n ASP 343 Cb 0.52 -1.44 0.60 0.00 -0.64 0.00 0.00 41.12 40.16 2qgq n ASP 343 CO 0.00 0.00 0.00 1.55 0.13 0.00 0.00 177.20 178.88 2qgq h PRO 344 N 1.64 0.20 -0.08 -0.24 0.13 -1.98 -1.54 132.00 130.14 2qgq h PRO 344 Ca -0.47 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2qgq h PRO 344 Cb 1.32 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.40 2qgq h PRO 344 CO 0.57 0.13 0.00 -0.85 -0.23 0.00 0.00 178.00 177.63 2qgq n GLU 345 N -4.42 0.09 0.00 0.86 0.28 -1.26 -0.55 120.64 115.64 2qgq n GLU 345 Ca 0.13 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.13 2qgq n GLU 345 Cb 0.61 -1.04 0.00 0.00 1.43 0.00 0.00 31.44 32.44 2qgq n GLU 345 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2qgq n ALA 347 N 0.33 0.00 -0.17 -1.84 0.00 -0.58 -1.86 120.51 116.38 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 0.02 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.48 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 0.78 -0.67 0.00 3.11 -1.09 0.21 116.57 118.91 2qgq h LYS 348 Ca 0.00 -0.17 -0.02 0.00 -2.81 0.00 0.00 60.65 57.64 2qgq h LYS 348 Cb 0.00 -0.11 -0.03 0.00 -1.00 0.00 0.00 32.23 31.09 2qgq h LYS 348 CO 0.00 0.74 0.33 0.00 -2.81 0.00 0.00 179.45 177.71 2qgq h ARG 349 N 0.68 0.95 -0.62 1.90 3.08 -1.62 -0.35 114.38 118.40 2qgq h ARG 349 Ca 0.16 -0.13 -0.09 0.00 0.07 0.00 0.00 59.98 59.98 2qgq h ARG 349 Cb 0.29 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.14 2qgq h ARG 349 CO -0.00 0.75 0.03 0.00 -1.07 0.00 0.00 179.97 179.67 2qgq h ARG 350 N 0.92 1.07 -0.65 0.04 3.08 -1.77 -0.71 114.38 116.36 2qgq h ARG 350 Ca 0.23 -0.32 -0.07 0.00 0.07 0.00 0.00 59.98 59.89 2qgq h ARG 350 Cb 0.10 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.02 2qgq h ARG 350 CO -0.03 1.02 0.15 0.37 -1.07 0.00 0.00 179.97 180.41 2qgq h GLN 351 N 0.98 1.05 -0.43 0.04 4.15 -0.56 -1.41 115.11 118.94 2qgq h GLN 351 Ca 0.18 -0.26 -0.13 0.00 0.77 0.00 0.00 58.65 59.21 2qgq h GLN 351 Cb 0.53 -0.13 -0.01 0.00 0.21 0.00 0.00 27.48 28.07 2qgq h GLN 351 CO 0.03 0.95 -0.23 0.93 -1.93 0.00 0.00 178.83 178.58 2qgq h GLU 352 N 0.97 0.91 -0.49 1.69 5.08 -0.85 -1.86 114.58 120.04 2qgq h GLU 352 Ca 0.20 -0.41 -0.11 0.00 -1.00 0.00 0.00 59.36 58.05 2qgq h GLU 352 Cb 0.38 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 2qgq h GLU 352 CO 0.00 1.06 -0.11 1.49 -1.00 0.00 0.00 179.01 180.46 2qgq h GLU 353 N 0.74 0.94 -0.04 2.33 4.81 -1.00 -2.04 114.58 120.32 2qgq h GLU 353 Ca 0.09 -0.35 -0.00 0.00 -0.13 0.00 0.00 59.36 58.97 2qgq h GLU 353 Cb 0.80 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 30.13 2qgq h GLU 353 CO 0.07 1.02 0.02 1.25 -0.73 0.00 0.00 179.01 180.64 2qgq h LEU 354 N 0.80 0.05 -1.65 1.64 5.85 -1.18 -1.06 115.31 119.75 2qgq h LEU 354 Ca 0.13 -0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 2qgq h LEU 354 Cb 0.66 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.67 2qgq h LEU 354 CO 0.05 0.09 0.11 -0.07 -0.34 0.00 0.00 178.44 178.28 2qgq h LEU 355 N -0.00 0.30 -0.29 2.25 -0.00 -1.30 0.90 115.31 117.16 2qgq h LEU 355 Ca 0.01 -0.02 -0.07 0.00 -0.00 0.00 0.00 57.88 57.80 2qgq h LEU 355 Cb 0.05 -0.08 -0.01 0.00 -0.00 0.00 0.00 40.66 40.63 2qgq h LEU 355 CO -0.00 0.27 -0.10 0.25 -0.00 0.00 0.00 178.44 178.85 2qgq h LEU 356 N 0.34 0.59 -0.50 1.67 5.85 -0.95 -0.96 115.31 121.36 2qgq h LEU 356 Ca 0.09 -0.39 -0.08 0.00 0.84 0.00 0.00 57.88 58.34 2qgq h LEU 356 Cb 0.05 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 40.90 2qgq h LEU 356 CO -0.01 0.85 -0.02 -0.07 -0.34 0.00 0.00 178.44 178.85 2qgq h LEU 357 N 0.34 0.87 -1.28 2.25 3.38 -0.53 -2.97 115.31 117.38 2qgq h LEU 357 Ca 0.07 -0.32 -0.08 0.00 0.09 0.00 0.00 57.88 57.65 2qgq h LEU 357 Cb 0.60 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 2qgq h LEU 357 CO 0.04 0.98 -0.36 -0.61 0.09 0.00 0.00 178.44 178.57 2qgq h GLN 358 N 0.75 0.00 -0.48 1.13 5.75 -0.78 -2.96 115.11 118.52 2qgq h GLN 358 Ca 0.14 0.00 0.07 0.00 -0.15 0.00 0.00 58.65 58.71 2qgq h GLN 358 Cb 0.54 0.00 -0.06 0.00 1.07 0.00 0.00 27.48 29.03 2qgq h GLN 358 CO 0.03 0.36 0.14 0.00 -2.65 0.00 0.00 178.83 176.71 2qgq h ALA 359 N 1.64 0.56 -0.52 3.38 0.00 -1.00 0.37 119.26 123.69 2qgq h ALA 359 Ca -0.00 0.08 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 2qgq h ALA 359 Cb 0.65 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 2qgq h ALA 359 CO 0.05 -0.26 -0.12 1.49 0.00 0.00 0.00 179.25 180.41 2qgq h GLU 360 N 0.30 0.99 -0.31 0.00 4.81 -1.57 -2.26 114.58 116.52 2qgq h GLU 360 Ca 0.23 -0.36 -0.02 0.00 -0.13 0.00 0.00 59.36 59.08 2qgq h GLU 360 Cb 0.27 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.57 2qgq h GLU 360 CO -0.27 1.04 0.10 0.82 -0.73 0.00 0.00 179.01 179.97 2qgq h ILE 361 N 0.88 1.20 -0.47 2.32 2.04 -1.22 -1.03 117.51 121.23 2qgq h ILE 361 Ca 0.14 -0.65 0.01 0.00 1.00 0.00 0.00 64.86 65.36 2qgq h ILE 361 Cb 0.67 1.05 -0.03 0.00 -0.74 0.00 0.00 36.82 37.78 2qgq h ILE 361 CO 0.05 0.22 0.30 0.28 0.00 0.00 0.00 178.15 179.00 2qgq h SER 362 N 0.34 0.51 -0.86 1.72 0.02 -0.25 -0.25 113.55 114.78 2qgq h SER 362 Ca 0.10 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 61.02 2qgq h SER 362 Cb 0.24 -0.12 -0.04 0.00 0.14 0.00 0.00 62.40 62.62 2qgq h SER 362 CO -0.00 0.37 0.45 0.78 -1.14 0.00 0.00 176.83 177.28 2qgq h ASN 363 N 0.61 1.10 -0.60 3.07 2.35 -1.27 -0.11 115.58 120.72 2qgq h ASN 363 Ca 0.18 -0.11 -0.09 0.00 -0.55 0.00 0.00 56.30 55.73 2qgq h ASN 363 Cb -0.05 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.02 2qgq h ASN 363 CO -0.05 0.90 0.05 -1.28 -1.65 0.00 0.00 177.43 175.39 2qgq h SER 364 N 1.21 1.01 -0.40 5.81 0.87 -0.70 -0.33 113.55 121.02 2qgq h SER 364 Ca 0.30 -0.26 -0.09 0.00 -1.23 0.00 0.00 61.79 60.51 2qgq h SER 364 Cb 0.07 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 61.75 2qgq h SER 364 CO -0.04 1.04 -0.08 0.03 -0.53 0.00 0.00 176.83 177.24 2qgq h ARG 365 N 0.97 0.77 -0.15 2.24 2.47 -0.52 -2.88 114.38 117.27 2qgq h ARG 365 Ca 0.18 -0.29 -0.05 0.00 -1.26 0.00 0.00 59.98 58.56 2qgq h ARG 365 Cb 0.49 -0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 28.76 2qgq h ARG 365 CO 0.02 0.89 -0.15 -0.07 0.56 0.00 0.00 179.97 181.22 2qgq h LEU 366 N 0.58 0.23 -1.74 3.04 3.38 -0.76 -2.70 115.31 117.33 2qgq h LEU 366 Ca 0.10 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 2qgq h LEU 366 Cb 0.60 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 2qgq h LEU 366 CO 0.04 0.41 0.07 0.44 0.09 0.00 0.00 178.44 179.48 2qgq h ASP 367 N 0.23 0.20 0.52 -0.43 3.32 -0.83 -1.89 116.42 117.54 2qgq h ASP 367 Ca 0.04 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.08 2qgq h ASP 367 Cb 0.41 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.91 2qgq h ASP 367 CO 0.03 0.19 0.00 -2.11 -1.72 0.00 0.00 179.24 175.63 2qgq n ARG 368 N -4.46 0.04 0.03 3.56 1.85 -1.02 -1.78 116.66 114.88 2qgq n ARG 368 Ca -0.00 0.21 0.12 0.00 -1.00 0.00 0.00 57.85 57.17 2qgq n ARG 368 Cb 0.11 -1.50 0.22 0.00 -1.05 0.00 0.00 32.46 30.25 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 -1.47 0.32 -1.77 2.89 3.72 -0.71 -4.73 117.46 115.72 2qgq n PHE 369 Ca 0.05 0.09 -0.42 0.00 -0.05 0.00 0.00 57.45 57.12 2qgq n PHE 369 Cb 0.18 -0.50 -0.03 0.00 -0.94 0.00 0.00 39.48 38.19 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 -3.10 2.79 0.00 -4.37 1.01 -0.73 -1.26 120.40 114.74 2qgq s VAL 370 Ca 0.08 0.18 0.00 0.00 0.00 0.00 0.00 61.98 62.24 2qgq s VAL 370 Cb 0.15 -3.11 0.00 0.00 0.00 0.00 0.00 36.38 33.42 2qgq s VAL 370 CO 0.70 -0.00 0.00 0.61 0.00 0.00 0.00 175.10 176.41 2qgq n GLY 371 N 4.23 2.17 3.90 4.51 0.00 0.13 -4.96 105.19 115.18 2qgq n GLY 371 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.44 3.65 -0.03 1.61 1.02 -0.39 -4.77 119.74 120.39 2qgq s LYS 372 Ca 0.00 0.07 -0.14 0.00 0.02 0.00 0.00 55.97 55.92 2qgq s LYS 372 Cb 0.00 -2.61 -0.05 0.00 -0.52 0.00 0.00 37.83 34.65 2qgq s LYS 372 CO 0.00 0.17 0.38 -1.59 -0.92 0.00 0.00 175.35 173.39 2qgq s LYS 373 N -3.60 3.92 0.01 1.68 -2.85 -1.26 -2.39 119.74 115.25 2qgq s LYS 373 Ca 0.45 0.34 0.00 0.00 -1.00 0.00 0.00 55.97 55.76 2qgq s LYS 373 Cb -0.11 -3.24 -0.01 0.00 -2.06 0.00 0.00 37.83 32.41 2qgq s LYS 373 CO 0.30 0.64 -0.02 -0.51 0.10 0.00 0.00 175.35 175.86 2qgq s LEU 374 N -0.86 2.09 0.23 2.77 1.43 0.11 -4.93 118.68 119.53 2qgq s LEU 374 Ca 0.22 -0.20 -0.30 0.00 -1.03 0.00 0.00 54.13 52.82 2qgq s LEU 374 Cb -0.16 0.00 -0.10 0.00 0.03 0.00 0.00 46.19 45.97 2qgq s LEU 374 CO 0.12 -0.11 1.39 -0.75 0.23 0.00 0.00 176.35 177.23 2qgq s LYS 375 N -0.58 4.32 -0.00 1.70 2.47 -1.26 -1.59 119.74 124.79 2qgq s LYS 375 Ca -0.06 2.20 0.05 0.00 -1.56 0.00 0.00 55.97 56.61 2qgq s LYS 375 Cb -0.04 -3.14 -0.01 0.00 -1.46 0.00 0.00 37.83 33.18 2qgq s LYS 375 CO -0.00 -0.35 -0.16 0.12 0.16 0.00 0.00 175.35 175.12 2qgq s PHE 376 N 0.01 1.39 -0.20 4.03 2.19 0.14 -2.18 117.98 123.37 2qgq s PHE 376 Ca 0.58 -0.28 -0.03 0.00 0.33 0.00 0.00 56.93 57.53 2qgq s PHE 376 Cb -0.40 -0.88 -0.01 0.00 -1.31 0.00 0.00 43.02 40.42 2qgq s PHE 376 CO 0.42 -0.01 -0.05 -1.17 1.83 0.00 0.00 175.22 176.24 2qgq s LEU 377 N -0.51 2.96 0.00 6.12 2.96 0.03 -0.22 118.68 130.02 2qgq s LEU 377 Ca 0.06 -0.33 -0.30 0.00 -0.22 0.00 0.00 54.13 53.34 2qgq s LEU 377 Cb -0.06 -1.74 -0.04 0.00 0.50 0.00 0.00 46.19 44.85 2qgq s LEU 377 CO -0.00 0.04 1.09 -0.69 -1.32 0.00 0.00 176.35 175.46 2qgq s VAL 378 N 1.13 4.49 0.00 1.68 1.01 -0.70 -2.18 120.40 125.83 2qgq s VAL 378 Ca 0.02 1.79 0.00 0.00 0.00 0.00 0.00 61.98 63.78 2qgq s VAL 378 Cb -0.15 -4.15 0.00 0.00 0.00 0.00 0.00 36.38 32.09 2qgq s VAL 378 CO -0.00 0.11 0.02 -0.62 0.00 0.00 0.00 175.10 174.61 2qgq n GLU 379 N 4.20 6.36 -3.64 2.72 1.02 0.46 -1.40 120.64 130.36 2qgq n GLU 379 Ca 0.08 -0.02 -0.04 0.00 -0.02 0.00 0.00 57.16 57.16 2qgq n GLU 379 Cb 0.49 -0.51 -0.01 0.00 -0.02 0.00 0.00 31.44 31.38 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 -0.92 -0.34 -0.05 0.62 0.00 -0.58 -4.92 107.32 101.14 2qgq s GLY 380 Ca 0.00 0.67 0.02 0.00 0.00 0.00 0.00 44.72 45.41 2qgq s GLY 380 CO 0.00 0.18 -0.10 0.54 0.00 0.00 0.00 173.10 173.72 2qgq s LYS 381 N -2.95 1.33 -0.42 2.90 1.02 -1.26 -1.00 119.74 119.35 2qgq s LYS 381 Ca 0.10 -0.32 0.02 0.00 0.02 0.00 0.00 55.97 55.79 2qgq s LYS 381 Cb 0.00 -1.16 0.13 0.00 -0.52 0.00 0.00 37.83 36.28 2qgq s LYS 381 CO -0.03 0.03 0.22 -1.21 -0.92 0.00 0.00 175.35 173.44 2qgq s GLU 382 N 0.61 1.21 5.24 1.68 0.41 0.58 -4.97 118.70 123.46 2qgq s GLU 382 Ca -0.11 -1.91 0.00 0.00 -0.41 0.00 0.00 54.97 52.54 2qgq s GLU 382 Cb -0.14 -2.27 0.00 0.00 -1.78 0.00 0.00 34.13 29.94 2qgq s GLU 382 CO 0.02 -1.15 0.00 0.41 -0.49 0.00 0.00 175.26 174.05 2qgq n GLY 383 N 3.67 1.39 0.62 -1.39 0.00 -1.26 -1.44 105.19 106.77 2qgq n GLY 383 Ca 0.08 0.14 0.07 0.00 0.00 0.00 0.00 46.02 46.31 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 0.00 1.28 -4.17 1.61 5.02 -1.26 -4.98 118.16 115.67 2qgq n LYS 384 Ca 0.00 -1.49 -0.33 0.00 -2.02 0.00 0.00 58.31 54.47 2qgq n LYS 384 Cb 0.00 -1.29 -0.08 0.00 -0.02 0.00 0.00 35.03 33.64 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 -1.19 3.21 -0.12 2.13 0.08 -0.52 -2.58 117.98 118.99 2qgq s PHE 385 Ca 0.19 0.16 -0.02 0.00 0.12 0.00 0.00 56.93 57.38 2qgq s PHE 385 Cb 0.13 -1.72 -0.03 0.00 -0.57 0.00 0.00 43.02 40.83 2qgq s PHE 385 CO 0.19 0.52 -0.04 -0.51 -0.10 0.00 0.00 175.22 175.27 2qgq s LEU 386 N -1.65 3.27 -0.03 -0.37 1.02 0.42 -0.31 118.68 121.04 2qgq s LEU 386 Ca 0.21 -0.06 0.03 0.00 0.02 0.00 0.00 54.13 54.33 2qgq s LEU 386 Cb -0.12 -1.76 -0.03 0.00 0.02 0.00 0.00 46.19 44.30 2qgq s LEU 386 CO 0.12 0.26 -0.09 0.54 0.02 0.00 0.00 176.35 177.20 2qgq s VAL 387 N -0.17 3.52 -0.85 -1.59 0.11 -0.17 -0.37 120.40 120.88 2qgq s VAL 387 Ca 0.03 -0.68 0.00 0.00 -2.93 0.00 0.00 61.98 58.40 2qgq s VAL 387 Cb -0.13 -2.47 0.00 0.00 -1.53 0.00 0.00 36.38 32.25 2qgq s VAL 387 CO 0.02 0.50 0.00 0.61 -3.33 0.00 0.00 175.10 172.90 2qgq n GLY 388 N 1.92 -0.75 2.94 6.54 0.00 -0.55 -0.41 105.19 114.89 2qgq n GLY 388 Ca -0.17 -0.37 -0.12 0.00 0.00 0.00 0.00 46.02 45.37 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 -0.34 0.11 0.73 1.61 0.52 -0.93 -0.65 118.95 120.01 2qgq s ARG 389 Ca 0.00 -0.01 -0.11 0.00 -0.52 0.00 0.00 55.73 55.09 2qgq s ARG 389 Cb 0.00 0.05 0.04 0.00 0.52 0.00 0.00 34.95 35.56 2qgq s ARG 389 CO 0.00 -0.02 1.11 0.95 0.02 0.00 0.00 175.30 177.36 2qgq s THR 390 N -0.18 2.94 0.64 0.02 -4.23 -1.26 -0.79 115.64 112.77 2qgq s THR 390 Ca -0.02 0.26 0.34 0.00 -1.18 0.00 0.00 61.69 61.08 2qgq s THR 390 Cb -0.02 -3.29 0.36 0.00 1.34 0.00 0.00 72.50 70.89 2qgq s THR 390 CO 0.00 -0.38 2.10 4.11 -0.54 0.00 0.00 174.62 179.91 2qgq h TRP 391 N -0.76 0.00 0.00 3.99 5.08 -1.81 -1.86 115.95 120.59 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 1.28 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.44 2qgq h TRP 391 CO 0.43 0.00 0.00 0.25 -1.28 0.00 0.00 178.44 177.84 2qgq n THR 392 N -3.23 0.86 -4.93 0.12 -2.24 -1.26 -4.72 114.28 98.88 2qgq n THR 392 Ca -0.01 0.23 -0.33 0.00 -2.27 0.00 0.00 64.05 61.67 2qgq n THR 392 Cb 0.29 -1.11 -0.15 0.00 -2.10 0.00 0.00 70.33 67.26 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 -3.24 3.23 0.35 -0.78 0.41 -0.70 -4.99 118.70 112.97 2qgq s GLU 393 Ca 0.05 -0.75 -0.08 0.00 -0.41 0.00 0.00 54.97 53.78 2qgq s GLU 393 Cb 0.09 -2.51 -0.06 0.00 -1.78 0.00 0.00 34.13 29.87 2qgq s GLU 393 CO 0.37 0.22 0.67 0.00 -0.49 0.00 0.00 175.26 176.03 2qgq s ALA 394 N 0.29 3.48 0.59 5.21 0.00 -1.26 -4.75 121.76 125.31 2qgq s ALA 394 Ca -0.12 -0.36 -0.20 0.00 0.00 0.00 0.00 51.96 51.28 2qgq s ALA 394 Cb -0.16 -2.51 -0.03 0.00 0.00 0.00 0.00 23.12 20.41 2qgq s ALA 394 CO 0.06 0.12 1.27 -1.25 0.00 0.00 0.00 175.76 175.97 2qgq s PRO 395 N -3.68 2.93 0.00 0.00 0.04 -1.26 -3.30 135.00 129.74 2qgq s PRO 395 Ca 0.48 2.01 0.00 0.00 0.04 0.00 0.00 61.00 63.53 2qgq s PRO 395 Cb -0.10 -2.02 0.00 0.00 0.04 0.00 0.00 34.50 32.42 2qgq s PRO 395 CO 0.30 -1.29 0.00 0.39 0.04 0.00 0.00 177.00 176.44 2qgq n GLU 396 N -1.47 0.00 0.00 4.56 -0.58 -1.26 -4.37 120.64 117.51 2qgq n GLU 396 Ca 0.13 0.00 0.11 0.00 -0.42 0.00 0.00 57.16 56.99 2qgq n GLU 396 Cb 0.48 -0.59 0.14 0.00 -0.57 0.00 0.00 31.44 30.90 2qgq n GLU 396 CO 0.00 0.00 0.00 1.55 -0.48 0.00 0.00 177.13 178.20 2qgq n VAL 397 N 0.00 0.00 -0.53 2.62 3.14 -1.25 -4.94 118.33 117.37 2qgq n VAL 397 Ca 0.00 -0.02 0.00 0.00 -2.96 0.00 0.00 64.34 61.36 2qgq n VAL 397 Cb 0.00 0.52 0.00 0.00 -1.06 0.00 0.00 33.84 33.30 2qgq n VAL 397 CO 0.00 0.00 0.00 0.47 -6.46 0.00 0.00 176.83 170.84 2qgq n ASP 398 N -1.40 0.00 -3.45 6.55 8.00 -1.21 -5.01 116.55 120.04 2qgq n ASP 398 Ca 0.06 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.46 2qgq n ASP 398 Cb 0.34 0.00 0.03 0.00 -0.02 0.00 0.00 41.12 41.47 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 2.01 3.29 0.44 0.00 -1.26 -5.01 105.19 109.65 2qgq n GLY 399 Ca 0.00 -2.18 -0.21 0.00 0.00 0.00 0.00 46.02 43.63 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 -0.81 1.60 -0.09 1.61 0.11 -1.26 -4.84 120.40 116.71 2qgq s VAL 400 Ca 0.29 -1.75 0.03 0.00 -2.93 0.00 0.00 61.98 57.62 2qgq s VAL 400 Cb -0.02 -1.65 0.01 0.00 -1.53 0.00 0.00 36.38 33.19 2qgq s VAL 400 CO 0.18 -0.30 -0.20 -0.69 -3.33 0.00 0.00 175.10 170.77 2qgq s VAL 401 N -1.88 1.73 -0.21 2.04 1.01 0.18 -4.47 120.40 118.80 2qgq s VAL 401 Ca 0.11 -0.82 -0.05 0.00 0.00 0.00 0.00 61.98 61.22 2qgq s VAL 401 Cb -0.06 -1.53 -0.02 0.00 0.00 0.00 0.00 36.38 34.77 2qgq s VAL 401 CO 0.05 0.49 -0.01 -0.36 0.00 0.00 0.00 175.10 175.26 2qgq s PHE 402 N 0.52 3.01 -0.04 5.22 0.08 -1.26 -1.48 117.98 124.03 2qgq s PHE 402 Ca -0.16 -0.64 0.02 0.00 0.12 0.00 0.00 56.93 56.28 2qgq s PHE 402 Cb -0.17 -2.11 0.01 0.00 -0.57 0.00 0.00 43.02 40.19 2qgq s PHE 402 CO 0.06 -0.37 -0.10 0.08 -0.10 0.00 0.00 175.22 174.79 2qgq s VAL 403 N 1.25 0.88 -0.32 -0.44 1.01 0.50 -0.93 120.40 122.35 2qgq s VAL 403 Ca 0.03 -0.37 -0.23 0.00 0.00 0.00 0.00 61.98 61.42 2qgq s VAL 403 Cb -0.15 -0.81 0.00 0.00 0.00 0.00 0.00 36.38 35.42 2qgq s VAL 403 CO 0.00 0.29 0.76 0.00 0.00 0.00 0.00 175.10 176.15 2qgq s ARG 404 N 0.51 3.91 0.00 2.72 1.70 -1.09 0.16 118.95 126.85 2qgq s ARG 404 Ca -0.09 0.48 0.00 0.00 -0.47 0.00 0.00 55.73 55.65 2qgq s ARG 404 Cb -0.13 -3.74 0.00 0.00 -0.57 0.00 0.00 34.95 30.51 2qgq s ARG 404 CO 0.02 -0.69 0.00 0.41 -1.08 0.00 0.00 175.30 173.95 2qgq n GLY 405 N 4.31 -1.36 3.87 3.88 0.00 -1.06 -3.30 105.19 111.52 2qgq n GLY 405 Ca 0.03 -0.98 -0.34 0.00 0.00 0.00 0.00 46.02 44.73 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 -1.19 3.34 0.00 1.61 2.47 -1.26 -4.56 119.74 120.15 2qgq s LYS 406 Ca 0.00 -0.34 0.00 0.00 -1.56 0.00 0.00 55.97 54.07 2qgq s LYS 406 Cb 0.00 -3.05 0.00 0.00 -1.46 0.00 0.00 37.83 33.32 2qgq s LYS 406 CO 0.00 0.68 0.00 0.41 0.16 0.00 0.00 175.35 176.60 2qgq n GLY 407 N 1.12 0.71 3.25 5.54 0.00 -1.26 -5.10 105.19 109.44 2qgq n GLY 407 Ca -0.12 -1.14 -0.14 0.00 0.00 0.00 0.00 46.02 44.62 2qgq n GLY 407 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2qgq s LYS 408 N -2.00 1.09 0.10 1.61 -2.85 -1.26 -5.00 119.74 111.44 2qgq s LYS 408 Ca 0.00 -1.50 -0.34 0.00 -1.00 0.00 0.00 55.97 53.13 2qgq s LYS 408 Cb 0.00 -0.46 -0.14 0.00 -2.06 0.00 0.00 37.83 35.17 2qgq s LYS 408 CO 0.00 -0.03 1.62 -0.89 0.10 0.00 0.00 175.35 176.16 2qgq n ILE 409 N -0.23 0.11 0.00 3.79 5.41 -1.26 -1.94 119.36 125.25 2qgq n ILE 409 Ca -0.09 -0.02 0.00 0.00 1.00 0.00 0.00 62.75 63.64 2qgq n ILE 409 Cb 0.62 -1.55 0.00 0.00 -0.71 0.00 0.00 39.64 38.00 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 3.55 1.44 3.79 7.39 0.00 -0.49 -5.01 105.19 115.86 2qgq n GLY 410 Ca 0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.67 7.11 -0.20 1.61 1.01 -0.82 -4.83 116.67 118.88 2qgq s ASP 411 Ca 0.00 1.81 -0.10 0.00 0.71 0.00 0.00 52.55 54.97 2qgq s ASP 411 Cb 0.00 -2.57 -0.05 0.00 1.01 0.00 0.00 42.92 41.32 2qgq s ASP 411 CO 0.00 -0.24 0.12 -0.36 0.21 0.00 0.00 175.17 174.91 2qgq s PHE 412 N -1.83 3.37 0.22 4.23 2.99 -1.26 -1.72 117.98 123.98 2qgq s PHE 412 Ca 0.56 0.26 0.06 0.00 0.00 0.00 0.00 56.93 57.81 2qgq s PHE 412 Cb -0.16 -2.16 -0.05 0.00 0.00 0.00 0.00 43.02 40.65 2qgq s PHE 412 CO 0.20 0.23 -0.07 -0.51 -0.00 0.00 0.00 175.22 175.06 2qgq s LEU 413 N 0.48 2.43 -0.23 -0.37 1.43 0.69 -4.94 118.68 118.17 2qgq s LEU 413 Ca 0.07 -1.11 -0.09 0.00 -1.03 0.00 0.00 54.13 51.97 2qgq s LEU 413 Cb -0.12 -0.48 -0.04 0.00 0.03 0.00 0.00 46.19 45.58 2qgq s LEU 413 CO -0.01 -0.34 0.11 -0.70 0.23 0.00 0.00 176.35 175.64 2qgq s GLU 414 N -3.75 3.94 0.05 1.70 2.56 -1.26 0.28 118.70 122.22 2qgq s GLU 414 Ca 0.24 -0.34 0.04 0.00 0.00 0.00 0.00 54.97 54.91 2qgq s GLU 414 Cb 0.03 -3.41 -0.02 0.00 2.00 0.00 0.00 34.13 32.73 2qgq s GLU 414 CO 0.07 0.05 -0.11 0.14 -0.56 0.00 0.00 175.26 174.85 2qgq s VAL 415 N 1.03 0.84 -0.14 3.70 -7.23 -0.62 -0.27 120.40 117.70 2qgq s VAL 415 Ca 0.06 -1.11 -0.02 0.00 -1.81 0.00 0.00 61.98 59.09 2qgq s VAL 415 Cb -0.14 -0.84 -0.03 0.00 0.56 0.00 0.00 36.38 35.94 2qgq s VAL 415 CO 0.04 -0.24 -0.06 -0.69 -0.31 0.00 0.00 175.10 173.84 2qgq s VAL 416 N -1.19 3.70 0.06 1.32 1.01 -0.67 0.08 120.40 124.71 2qgq s VAL 416 Ca -0.04 -0.44 -0.28 0.00 0.00 0.00 0.00 61.98 61.22 2qgq s VAL 416 Cb -0.09 -2.59 -0.05 0.00 0.00 0.00 0.00 36.38 33.64 2qgq s VAL 416 CO 0.01 0.52 0.88 -0.63 0.00 0.00 0.00 175.10 175.88 2qgq s ILE 417 N 0.18 4.67 -0.21 2.22 -1.09 -1.01 -1.92 121.20 124.05 2qgq s ILE 417 Ca -0.03 1.88 0.09 0.00 -2.23 0.00 0.00 60.65 60.37 2qgq s ILE 417 Cb -0.14 -4.24 -0.19 0.00 -1.58 0.00 0.00 42.46 36.31 2qgq s ILE 417 CO 0.03 0.30 -0.07 0.29 -1.23 0.00 0.00 174.94 174.27 2qgq n LYS 418 N 3.04 0.81 -3.67 2.79 5.02 0.15 0.21 118.16 126.51 2qgq n LYS 418 Ca 0.01 0.06 -0.07 0.00 -2.02 0.00 0.00 58.31 56.29 2qgq n LYS 418 Cb 0.50 -1.47 -0.02 0.00 -0.02 0.00 0.00 35.03 34.02 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 -2.45 1.28 0.02 1.97 -1.05 -0.91 -4.81 118.70 112.75 2qgq s GLU 419 Ca -0.20 -0.63 -0.08 0.00 -0.15 0.00 0.00 54.97 53.91 2qgq s GLU 419 Cb 0.07 0.48 0.00 0.00 -0.44 0.00 0.00 34.13 34.24 2qgq s GLU 419 CO 0.65 -0.58 0.16 -3.38 0.95 0.00 0.00 175.26 173.06 2qgq s HIS 420 N -3.49 0.07 -0.28 4.83 -3.43 -1.26 -1.28 115.29 110.46 2qgq s HIS 420 Ca 0.08 -0.26 -0.20 0.00 -0.80 0.00 0.00 55.06 53.88 2qgq s HIS 420 Cb -0.02 -0.06 0.10 0.00 -1.43 0.00 0.00 32.58 31.17 2qgq s HIS 420 CO -0.02 -0.37 0.83 0.34 -2.00 0.00 0.00 174.74 173.52 2qgq s ASP 421 N -1.83 -0.70 -1.47 7.38 -1.08 -0.04 -4.94 116.67 113.99 2qgq s ASP 421 Ca -0.09 1.22 -0.11 0.00 -0.52 0.00 0.00 52.55 53.06 2qgq s ASP 421 Cb -0.03 1.27 0.06 0.00 -1.46 0.00 0.00 42.92 42.75 2qgq s ASP 421 CO -0.02 -0.20 0.85 -0.62 0.52 0.00 0.00 175.17 175.70 2qgq n GLU 422 N 3.33 -5.39 -0.93 4.34 -0.58 -1.26 -1.27 120.64 118.88 2qgq n GLU 422 Ca -0.17 0.67 0.00 0.00 -0.42 0.00 0.00 57.16 57.24 2qgq n GLU 422 Cb 0.57 -5.55 0.00 0.00 -0.57 0.00 0.00 31.44 25.89 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 -4.57 0.00 -3.02 -0.32 4.01 -1.26 -5.01 117.16 106.99 2qgq n TYR 423 Ca -0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2qgq n TYR 423 Cb 0.55 -0.76 0.00 0.00 -0.31 0.00 0.00 39.34 38.82 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 -0.27 0.81 -3.64 7.72 8.00 -0.40 -4.13 116.55 124.63 2qgq n ASP 424 Ca 0.00 -0.62 -0.04 0.00 0.71 0.00 0.00 54.79 54.84 2qgq n ASP 424 Cb 0.14 0.00 -0.07 0.00 -0.02 0.00 0.00 41.12 41.17 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 0.73 -0.39 0.00 1.24 0.52 -0.40 -0.86 118.94 119.78 2qgq s TRP 426 Ca 0.00 0.84 0.00 0.00 0.02 0.00 0.00 56.10 56.96 2qgq s TRP 426 Cb 0.00 0.33 0.00 0.00 -1.15 0.00 0.00 33.47 32.65 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 2.77 3.38 3.04 0.98 0.00 -0.10 -0.67 105.19 114.58 2qgq n GLY 427 Ca -0.15 -0.83 -0.11 0.00 0.00 0.00 0.00 46.02 44.93 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 1.85 0.09 0.28 1.61 0.01 -0.81 -2.68 113.70 114.04 2qgq s SER 428 Ca 0.00 -0.25 -0.29 0.00 1.31 0.00 0.00 55.95 56.71 2qgq s SER 428 Cb 0.00 0.16 -0.10 0.00 0.21 0.00 0.00 66.02 66.30 2qgq s SER 428 CO 0.00 -0.29 1.09 0.68 0.41 0.00 0.00 173.24 175.13 2qgq s VAL 429 N -1.18 3.53 -2.47 3.43 -7.23 -1.21 -1.66 120.40 113.60 2qgq s VAL 429 Ca -0.13 1.54 0.28 0.00 -1.81 0.00 0.00 61.98 61.86 2qgq s VAL 429 Cb -0.07 -3.98 0.57 0.00 0.56 0.00 0.00 36.38 33.46 2qgq s VAL 429 CO 0.00 0.37 1.77 -0.38 -0.31 0.00 0.00 175.10 176.55