#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 4.25 0.00 3.44 0.52 -1.26 -4.95 118.95 120.95 2qgq s ARG 137 Ca 0.00 1.36 0.17 0.00 -0.52 0.00 0.00 55.73 56.74 2qgq s ARG 137 Cb 0.00 -2.47 1.01 0.00 0.52 0.00 0.00 34.95 34.01 2qgq s ARG 137 CO 0.00 -0.04 1.59 -0.35 0.02 0.00 0.00 175.30 176.52 2qgq n PRO 138 N -0.14 0.91 -4.36 3.54 -0.04 -1.26 -4.83 135.00 128.82 2qgq n PRO 138 Ca 0.05 0.00 -0.20 0.00 -0.04 0.00 0.00 63.50 63.31 2qgq n PRO 138 Cb 0.51 -1.29 -0.10 0.00 -0.04 0.00 0.00 33.50 32.58 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 -2.00 1.81 -0.09 0.54 1.13 -1.26 0.10 117.35 117.58 2qgq s TYR 139 Ca 0.26 -0.52 -0.11 0.00 -1.41 0.00 0.00 57.07 55.28 2qgq s TYR 139 Cb 0.12 -0.84 0.03 0.00 -1.10 0.00 0.00 41.96 40.16 2qgq s TYR 139 CO 0.20 0.40 0.30 0.00 -2.51 0.00 0.00 175.55 173.94 2qgq s ALA 140 N -2.75 -0.74 -0.07 9.51 0.00 -0.60 -4.96 121.76 122.15 2qgq s ALA 140 Ca 0.22 0.71 -0.18 0.00 0.00 0.00 0.00 51.96 52.70 2qgq s ALA 140 Cb -0.02 -0.36 -0.05 0.00 0.00 0.00 0.00 23.12 22.70 2qgq s ALA 140 CO 0.08 -0.17 0.50 0.71 0.00 0.00 0.00 175.76 176.88 2qgq s TYR 141 N -0.22 3.59 -0.24 0.00 1.51 -1.26 -1.50 117.35 119.24 2qgq s TYR 141 Ca -0.03 1.00 -0.01 0.00 -1.01 0.00 0.00 57.07 57.02 2qgq s TYR 141 Cb -0.03 -2.53 0.03 0.00 -0.11 0.00 0.00 41.96 39.31 2qgq s TYR 141 CO 0.01 0.29 -0.10 0.08 -1.11 0.00 0.00 175.55 174.72 2qgq s VAL 142 N 0.16 2.63 -0.56 0.71 1.01 0.12 -4.94 120.40 119.53 2qgq s VAL 142 Ca 0.27 -1.08 -0.24 0.00 0.00 0.00 0.00 61.98 60.94 2qgq s VAL 142 Cb -0.16 -2.32 0.05 0.00 0.00 0.00 0.00 36.38 33.95 2qgq s VAL 142 CO 0.13 0.24 0.93 -0.75 0.00 0.00 0.00 175.10 175.65 2qgq s LYS 143 N 1.29 3.29 0.14 2.72 2.20 -1.26 -0.91 119.74 127.22 2qgq s LYS 143 Ca 0.00 -0.36 0.26 0.00 -0.36 0.00 0.00 55.97 55.51 2qgq s LYS 143 Cb -0.16 -4.08 0.80 0.00 -1.51 0.00 0.00 37.83 32.88 2qgq s LYS 143 CO -0.06 -1.52 1.71 0.44 -0.36 0.00 0.00 175.35 175.56 2qgq n ILE 144 N 6.14 0.41 -3.68 5.43 -5.35 -0.74 -4.88 119.36 116.68 2qgq n ILE 144 Ca 0.01 -0.21 -0.09 0.00 -0.27 0.00 0.00 62.75 62.19 2qgq n ILE 144 Cb 0.47 -0.44 -0.02 0.00 -1.74 0.00 0.00 39.64 37.91 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 -4.10 -0.38 0.29 7.28 0.01 -1.26 -1.49 113.70 114.05 2qgq s SER 145 Ca 0.11 -0.36 -0.08 0.00 1.31 0.00 0.00 55.95 56.92 2qgq s SER 145 Cb 0.14 0.67 0.03 0.00 0.21 0.00 0.00 66.02 67.07 2qgq s SER 145 CO 0.61 -1.18 0.53 -0.90 0.41 0.00 0.00 173.24 172.71 2qgq n ASP 146 N -0.43 -1.52 0.00 2.44 5.68 -0.41 -4.67 116.55 117.64 2qgq n ASP 146 Ca -0.09 -2.28 0.00 0.00 -0.50 0.00 0.00 54.79 51.92 2qgq n ASP 146 Cb 0.61 2.60 0.00 0.00 -1.14 0.00 0.00 41.12 43.19 2qgq n ASP 146 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2qgq n GLY 162 N -0.42 0.00 3.77 6.12 0.00 -1.26 -2.18 105.19 111.22 2qgq n GLY 162 Ca -0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.58 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 0.00 5.93 0.01 1.61 0.15 -1.26 -4.89 113.70 115.25 2qgq s SER 163 Ca 0.00 2.96 -0.30 0.00 0.70 0.00 0.00 55.95 59.31 2qgq s SER 163 Cb 0.00 -2.66 -0.08 0.00 -1.71 0.00 0.00 66.02 61.58 2qgq s SER 163 CO 0.00 -1.15 1.79 -0.22 1.20 0.00 0.00 173.24 174.86 2qgq s LEU 164 N -2.63 4.38 -0.31 3.45 1.98 -1.26 -4.96 118.68 119.32 2qgq s LEU 164 Ca 0.60 2.48 0.01 0.00 -2.89 0.00 0.00 54.13 54.34 2qgq s LEU 164 Cb -0.45 -3.54 0.09 0.00 0.66 0.00 0.00 46.19 42.96 2qgq s LEU 164 CO 0.58 -0.97 0.05 -0.13 -1.89 0.00 0.00 176.35 173.99 2qgq s ARG 165 N 3.87 1.15 0.11 1.98 1.81 -0.93 -4.81 118.95 122.14 2qgq s ARG 165 Ca 0.80 -1.36 0.02 0.00 -1.72 0.00 0.00 55.73 53.47 2qgq s ARG 165 Cb -0.39 -2.55 -0.04 0.00 -0.45 0.00 0.00 34.95 31.52 2qgq s ARG 165 CO 0.35 -0.90 0.18 -1.54 -0.68 0.00 0.00 175.30 172.71 2qgq s SER 166 N 1.31 6.00 0.30 0.23 1.04 -1.26 -1.29 113.70 120.02 2qgq s SER 166 Ca 0.08 0.10 -0.10 0.00 0.48 0.00 0.00 55.95 56.51 2qgq s SER 166 Cb -0.18 -1.74 -0.07 0.00 0.10 0.00 0.00 66.02 64.13 2qgq s SER 166 CO -0.15 0.12 0.63 -0.13 0.98 0.00 0.00 173.24 174.69 2qgq s ARG 167 N -2.77 3.79 0.76 4.02 0.52 -0.56 -4.92 118.95 119.79 2qgq s ARG 167 Ca 0.33 0.32 -0.12 0.00 -0.52 0.00 0.00 55.73 55.74 2qgq s ARG 167 Cb -0.12 -2.55 0.06 0.00 0.52 0.00 0.00 34.95 32.86 2qgq s ARG 167 CO 0.26 0.19 1.13 -1.54 0.02 0.00 0.00 175.30 175.35 2qgq s SER 168 N -2.71 4.30 0.29 0.23 1.04 -1.26 -4.86 113.70 110.72 2qgq s SER 168 Ca 0.49 2.04 -0.01 0.00 0.48 0.00 0.00 55.95 58.94 2qgq s SER 168 Cb -0.11 -2.55 0.42 0.00 0.10 0.00 0.00 66.02 63.88 2qgq s SER 168 CO 0.25 -2.18 1.85 0.40 0.98 0.00 0.00 173.24 174.54 2qgq h ILE 169 N -0.82 1.22 -0.37 -1.02 2.04 -1.99 -2.00 117.51 114.58 2qgq h ILE 169 Ca -0.45 -0.73 -0.02 0.00 1.00 0.00 0.00 64.86 64.67 2qgq h ILE 169 Cb 1.25 0.56 -0.02 0.00 -0.74 0.00 0.00 36.82 37.88 2qgq h ILE 169 CO 0.50 0.28 0.17 -0.33 0.00 0.00 0.00 178.15 178.77 2qgq h GLU 170 N 0.84 0.53 -0.41 2.37 3.07 -1.99 -0.30 114.58 118.69 2qgq h GLU 170 Ca 0.19 -0.08 -0.04 0.00 -0.50 0.00 0.00 59.36 58.93 2qgq h GLU 170 Cb 0.22 -0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 28.02 2qgq h GLU 170 CO -0.01 0.49 0.09 -0.44 -1.40 0.00 0.00 179.01 177.74 2qgq h ASP 171 N 0.45 0.63 -0.61 1.42 3.32 -1.87 -1.37 116.42 118.39 2qgq h ASP 171 Ca 0.12 -0.24 -0.02 0.00 0.02 0.00 0.00 57.03 56.92 2qgq h ASP 171 Cb 0.14 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.50 2qgq h ASP 171 CO -0.01 0.71 0.31 0.40 -1.72 0.00 0.00 179.24 178.93 2qgq h ILE 172 N 0.53 1.21 -0.80 0.35 2.04 -1.24 -1.96 117.51 117.64 2qgq h ILE 172 Ca 0.13 -0.56 -0.00 0.00 1.00 0.00 0.00 64.86 65.43 2qgq h ILE 172 Cb 0.33 0.45 -0.04 0.00 -0.74 0.00 0.00 36.82 36.82 2qgq h ILE 172 CO 0.00 0.23 0.49 0.74 0.00 0.00 0.00 178.15 179.62 2qgq h THR 173 N 0.84 1.22 -0.78 -0.27 2.02 -0.84 -1.09 112.91 114.00 2qgq h THR 173 Ca 0.21 -0.47 -0.05 0.00 0.77 0.00 0.00 66.41 66.88 2qgq h THR 173 Cb 0.09 0.10 -0.03 0.00 -1.74 0.00 0.00 68.15 66.56 2qgq h THR 173 CO -0.03 0.23 0.30 0.03 0.37 0.00 0.00 175.52 176.41 2qgq h ARG 174 N 1.09 1.18 -0.22 6.66 3.08 -0.95 -0.12 114.38 125.09 2qgq h ARG 174 Ca 0.29 -0.22 -0.01 0.00 0.07 0.00 0.00 59.98 60.10 2qgq h ARG 174 Cb -0.06 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 29.79 2qgq h ARG 174 CO -0.06 0.96 0.09 1.49 -1.07 0.00 0.00 179.97 181.39 2qgq h GLU 175 N 1.15 0.33 -0.37 0.04 4.81 -0.79 -2.38 114.58 117.37 2qgq h GLU 175 Ca 0.26 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.42 2qgq h GLU 175 Cb 0.23 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.54 2qgq h GLU 175 CO -0.02 0.39 0.21 0.28 -0.73 0.00 0.00 179.01 179.13 2qgq h VAL 176 N 0.21 1.14 -0.94 0.32 2.07 -0.98 -1.62 116.25 116.45 2qgq h VAL 176 Ca 0.07 -0.37 0.10 0.00 0.82 0.00 0.00 66.70 67.33 2qgq h VAL 176 Cb 0.18 0.71 -0.07 0.00 -1.52 0.00 0.00 31.29 30.59 2qgq h VAL 176 CO -0.01 0.15 0.60 -0.08 0.02 0.00 0.00 177.57 178.25 2qgq h GLU 177 N 0.48 0.92 -0.38 1.57 4.57 -0.91 0.91 114.58 121.74 2qgq h GLU 177 Ca 0.13 -0.06 -0.05 0.00 -1.18 0.00 0.00 59.36 58.20 2qgq h GLU 177 Cb 0.05 -0.21 -0.01 0.00 -0.16 0.00 0.00 28.75 28.42 2qgq h GLU 177 CO -0.02 0.61 0.04 -0.44 -1.18 0.00 0.00 179.01 178.01 2qgq h ASP 178 N 0.95 0.63 -0.63 1.04 5.19 -1.03 -2.02 116.42 120.55 2qgq h ASP 178 Ca 0.44 -0.28 0.01 0.00 -0.62 0.00 0.00 57.03 56.58 2qgq h ASP 178 Cb 0.42 -0.17 -0.03 0.00 0.18 0.00 0.00 39.33 39.73 2qgq h ASP 178 CO -0.20 0.75 0.41 -0.07 -3.12 0.00 0.00 179.24 177.01 2qgq h LEU 179 N 0.48 0.71 -1.42 1.55 3.38 -0.07 -1.35 115.31 118.60 2qgq h LEU 179 Ca 0.11 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 58.02 2qgq h LEU 179 Cb 0.41 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 2qgq h LEU 179 CO 0.01 0.52 -0.14 -0.07 0.09 0.00 0.00 178.44 178.85 2qgq h LEU 180 N 0.84 0.19 -0.74 1.67 3.38 -0.77 -1.62 115.31 118.26 2qgq h LEU 180 Ca 0.23 -0.04 -0.11 0.00 0.09 0.00 0.00 57.88 58.05 2qgq h LEU 180 Cb -0.09 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 2qgq h LEU 180 CO -0.05 0.36 -0.54 0.50 0.09 0.00 0.00 178.44 178.79 2qgq h LYS 181 N 0.20 0.00 -0.33 1.13 3.64 -0.59 -2.95 116.57 117.67 2qgq h LYS 181 Ca 0.04 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 2qgq h LYS 181 Cb 0.37 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.19 2qgq h LYS 181 CO 0.02 0.54 0.00 -0.85 -2.27 0.00 0.00 179.45 176.90 2qgq n GLU 182 N -3.64 1.86 0.00 1.90 0.28 -0.58 -4.92 120.64 115.54 2qgq n GLU 182 Ca -0.01 -1.33 0.00 0.00 -0.16 0.00 0.00 57.16 55.67 2qgq n GLU 182 Cb 0.60 -1.32 0.00 0.00 1.43 0.00 0.00 31.44 32.15 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 1.12 2.35 3.68 -1.84 0.00 -1.11 -5.08 105.19 104.31 2qgq n GLY 183 Ca 0.14 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.72 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 -1.21 2.03 -0.00 1.61 4.01 -0.67 -4.91 118.16 119.02 2qgq n LYS 184 Ca 0.00 0.72 0.02 0.00 -0.51 0.00 0.00 58.31 58.54 2qgq n LYS 184 Cb 0.00 -2.34 -0.03 0.00 -0.51 0.00 0.00 35.03 32.15 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 1.53 4.85 -3.80 1.97 4.76 0.12 -4.39 118.16 123.20 2qgq n LYS 185 Ca 0.09 -0.00 -0.24 0.00 -2.87 0.00 0.00 58.31 55.29 2qgq n LYS 185 Cb 0.33 -0.77 -0.17 0.00 -1.84 0.00 0.00 35.03 32.57 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 -1.56 0.81 -0.32 1.97 2.12 -0.71 0.09 118.70 121.11 2qgq s GLU 186 Ca 0.02 0.03 -0.08 0.00 0.36 0.00 0.00 54.97 55.29 2qgq s GLU 186 Cb 0.04 -1.11 0.01 0.00 0.26 0.00 0.00 34.13 33.32 2qgq s GLU 186 CO 0.21 -0.30 0.12 0.42 -0.54 0.00 0.00 175.26 175.17 2qgq s ILE 187 N 1.91 4.18 -0.34 -3.70 -1.09 0.11 -1.55 121.20 120.72 2qgq s ILE 187 Ca 0.05 -0.71 -0.10 0.00 -2.23 0.00 0.00 60.65 57.66 2qgq s ILE 187 Cb -0.12 -3.20 0.01 0.00 -1.58 0.00 0.00 42.46 37.57 2qgq s ILE 187 CO -0.06 -0.00 0.17 -0.63 -1.23 0.00 0.00 174.94 173.19 2qgq s ILE 188 N 1.52 4.52 -0.11 2.92 1.01 -0.56 0.15 121.20 130.65 2qgq s ILE 188 Ca 0.02 -0.66 -0.25 0.00 0.00 0.00 0.00 60.65 59.76 2qgq s ILE 188 Cb -0.18 -3.42 -0.02 0.00 0.01 0.00 0.00 42.46 38.85 2qgq s ILE 188 CO 0.04 -0.08 0.82 -0.76 0.00 0.00 0.00 174.94 174.96 2qgq s LEU 189 N 1.57 4.25 0.10 2.97 1.43 0.76 0.12 118.68 129.90 2qgq s LEU 189 Ca 0.03 1.26 0.03 0.00 -1.03 0.00 0.00 54.13 54.42 2qgq s LEU 189 Cb -0.18 -3.24 -0.04 0.00 0.03 0.00 0.00 46.19 42.75 2qgq s LEU 189 CO 0.06 -0.28 -0.08 0.68 0.23 0.00 0.00 176.35 176.96 2qgq s VAL 190 N 1.51 0.82 0.00 -1.59 -7.23 -0.09 -4.59 120.40 109.24 2qgq s VAL 190 Ca 0.40 -1.85 0.00 0.00 -1.81 0.00 0.00 61.98 58.72 2qgq s VAL 190 Cb -0.18 -1.58 0.00 0.00 0.56 0.00 0.00 36.38 35.18 2qgq s VAL 190 CO 0.17 -0.76 0.00 0.00 -0.31 0.00 0.00 175.10 174.20 2qgq n ALA 191 N 0.14 0.00 -0.29 1.32 0.00 -1.26 -1.79 120.51 118.62 2qgq n ALA 191 Ca -0.13 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.25 2qgq n ALA 191 Cb 0.60 0.00 0.06 0.00 0.00 0.00 0.00 19.45 20.11 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 1.15 -2.39 0.00 -0.00 -1.90 -3.39 115.11 108.57 2qgq h GLN 192 Ca 0.00 -0.19 -0.36 0.00 -0.00 0.00 0.00 58.65 58.09 2qgq h GLN 192 Cb 0.00 -0.20 -0.35 0.00 0.00 0.00 0.00 27.48 26.93 2qgq h GLN 192 CO 0.00 0.92 -0.66 0.34 0.00 0.00 0.00 178.83 179.43 2qgq s ASP 193 N -6.28 1.94 0.32 -0.69 2.15 -1.26 -4.89 116.67 107.96 2qgq s ASP 193 Ca -0.13 -0.69 0.11 0.00 0.43 0.00 0.00 52.55 52.28 2qgq s ASP 193 Cb 0.15 0.30 0.52 0.00 -0.30 0.00 0.00 42.92 43.60 2qgq s ASP 193 CO 0.83 -0.38 1.71 0.71 -0.17 0.00 0.00 175.17 177.87 2qgq h THR 194 N 6.31 1.36 0.00 1.71 1.35 -1.50 -2.93 112.91 119.21 2qgq h THR 194 Ca -0.16 -1.73 -0.01 0.00 -0.55 0.00 0.00 66.41 63.96 2qgq h THR 194 Cb 1.09 1.93 -0.00 0.00 -1.73 0.00 0.00 68.15 69.44 2qgq h THR 194 CO 0.34 0.49 -0.05 0.71 -0.25 0.00 0.00 175.52 176.77 2qgq h THR 195 N 0.00 0.29 -0.15 6.82 1.35 -1.89 -1.96 112.91 117.37 2qgq h THR 195 Ca -0.00 -0.30 0.00 0.00 -0.55 0.00 0.00 66.41 65.56 2qgq h THR 195 Cb 0.89 1.22 0.00 0.00 -1.73 0.00 0.00 68.15 68.53 2qgq h THR 195 CO 0.07 0.05 0.00 -1.20 -0.25 0.00 0.00 175.52 174.18 2qgq n SER 196 N -3.40 1.57 -4.64 5.36 7.64 -1.10 -4.82 113.62 114.22 2qgq n SER 196 Ca -0.02 -1.69 -0.49 0.00 1.01 0.00 0.00 58.87 57.68 2qgq n SER 196 Cb 0.18 -0.10 -0.05 0.00 -1.01 0.00 0.00 64.21 63.23 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 0.26 1.97 0.00 1.43 9.36 -0.74 -2.72 117.16 126.72 2qgq n TYR 197 Ca 0.16 0.41 0.00 0.00 3.32 0.00 0.00 57.90 61.79 2qgq n TYR 197 Cb 0.31 -2.47 0.00 0.00 -0.63 0.00 0.00 39.34 36.56 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 3.19 2.63 0.40 2.98 0.00 -1.26 -1.76 105.19 111.37 2qgq n GLY 198 Ca 0.18 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.39 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 0.71 0.00 -0.61 2.04 -1.10 0.74 117.51 119.29 2qgq h ILE 199 Ca 0.00 -0.14 -0.19 0.00 1.00 0.00 0.00 64.86 65.53 2qgq h ILE 199 Cb 0.00 0.27 -0.03 0.00 -0.74 0.00 0.00 36.82 36.33 2qgq h ILE 199 CO 0.00 0.07 -0.98 -2.24 0.00 0.00 0.00 178.15 175.00 2qgq h ASP 200 N 0.40 0.00 0.02 1.72 3.04 -1.84 -2.80 116.42 116.95 2qgq h ASP 200 Ca 0.44 0.00 -0.40 0.00 -3.24 0.00 0.00 57.03 53.83 2qgq h ASP 200 Cb 1.08 0.00 -0.06 0.00 -1.04 0.00 0.00 39.33 39.31 2qgq h ASP 200 CO -0.16 0.84 -2.31 -0.11 -2.04 0.00 0.00 179.24 175.47 2qgq n LEU 201 N -3.25 2.48 -0.89 0.15 7.94 -0.26 -4.56 117.00 118.60 2qgq n LEU 201 Ca -0.02 0.13 0.09 0.00 -1.11 0.00 0.00 56.01 55.10 2qgq n LEU 201 Cb 0.89 -0.92 0.16 0.00 0.53 0.00 0.00 43.42 44.08 2qgq n LEU 201 CO 0.45 0.74 0.62 -1.22 -1.11 0.00 0.00 177.39 176.87 2qgq n TYR 202 N -3.74 0.35 -2.76 1.96 4.01 0.24 -4.96 117.16 112.26 2qgq n TYR 202 Ca -0.45 -0.22 -0.22 0.00 -0.16 0.00 0.00 57.90 56.84 2qgq n TYR 202 Cb 0.93 -0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.97 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 1.12 -3.52 -3.69 -0.72 1.74 -1.06 -4.93 116.66 105.61 2qgq n ARG 203 Ca 0.15 0.95 0.02 0.00 -0.77 0.00 0.00 57.85 58.20 2qgq n ARG 203 Cb 0.50 -5.73 -0.00 0.00 -1.02 0.00 0.00 32.46 26.21 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 -5.42 0.37 -0.87 5.56 0.00 -1.24 -4.96 119.74 113.18 2qgq s LYS 204 Ca 0.17 -0.22 -0.25 0.00 0.00 0.00 0.00 55.97 55.68 2qgq s LYS 204 Cb -0.08 0.12 0.04 0.00 0.00 0.00 0.00 37.83 37.91 2qgq s LYS 204 CO 0.21 -0.17 1.38 -0.65 0.00 0.00 0.00 175.35 176.12 2qgq s GLN 205 N -2.31 3.35 0.00 1.78 -0.21 -1.26 -1.63 119.66 119.39 2qgq s GLN 205 Ca 0.17 -0.63 0.16 0.00 0.02 0.00 0.00 55.36 55.09 2qgq s GLN 205 Cb 0.04 -4.73 0.58 0.00 1.00 0.00 0.00 33.01 29.90 2qgq s GLN 205 CO -0.03 -2.20 1.43 0.00 -2.12 0.00 0.00 175.29 172.36 2qgq n ALA 206 N 9.28 2.50 -0.26 6.09 0.00 -0.72 -4.33 120.51 133.07 2qgq n ALA 206 Ca 0.18 -0.51 0.06 0.00 0.00 0.00 0.00 53.44 53.16 2qgq n ALA 206 Cb 0.50 -1.05 0.19 0.00 0.00 0.00 0.00 19.45 19.09 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 1.94 0.24 -0.65 0.00 6.46 -1.88 -0.25 115.31 121.18 2qgq h LEU 207 Ca 0.00 0.12 0.09 0.00 -0.12 0.00 0.00 57.88 57.97 2qgq h LEU 207 Cb 0.43 0.11 -0.07 0.00 -0.73 0.00 0.00 40.66 40.40 2qgq h LEU 207 CO 0.00 0.08 0.28 -0.65 -0.62 0.00 0.00 178.44 177.53 2qgq h PRO 208 N 0.41 0.48 -0.41 5.25 0.11 -1.90 -0.29 132.00 135.65 2qgq h PRO 208 Ca 0.42 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 66.42 2qgq h PRO 208 Cb 0.66 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 31.64 2qgq h PRO 208 CO -0.42 0.32 -0.08 -0.44 -0.21 0.00 0.00 178.00 177.16 2qgq h ASP 209 N 0.49 0.68 -0.22 -2.05 3.32 -1.41 -1.64 116.42 115.59 2qgq h ASP 209 Ca 0.32 -0.18 -0.04 0.00 0.02 0.00 0.00 57.03 57.15 2qgq h ASP 209 Cb 0.36 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.72 2qgq h ASP 209 CO -0.28 0.81 -0.02 0.25 -1.72 0.00 0.00 179.24 178.28 2qgq h LEU 210 N 0.65 0.40 -0.69 1.55 5.85 -0.45 -2.10 115.31 120.52 2qgq h LEU 210 Ca 0.12 -0.33 0.02 0.00 0.84 0.00 0.00 57.88 58.52 2qgq h LEU 210 Cb 0.52 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.41 2qgq h LEU 210 CO 0.03 0.63 0.45 -0.07 -0.34 0.00 0.00 178.44 179.14 2qgq h LEU 211 N 0.16 0.76 -0.86 2.25 3.38 -0.89 -0.74 115.31 119.36 2qgq h LEU 211 Ca 0.06 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 2qgq h LEU 211 Cb 0.44 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.97 2qgq h LEU 211 CO 0.01 0.54 0.36 0.03 0.09 0.00 0.00 178.44 179.48 2qgq h ARG 212 N 0.90 1.19 -0.15 1.13 3.08 -1.22 0.20 114.38 119.52 2qgq h ARG 212 Ca 0.26 -0.19 -0.03 0.00 0.07 0.00 0.00 59.98 60.09 2qgq h ARG 212 Cb -0.06 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 29.78 2qgq h ARG 212 CO -0.07 0.93 -0.01 -0.09 -1.07 0.00 0.00 179.97 179.66 2qgq h ARG 213 N 1.17 0.27 -0.45 0.04 9.65 -0.86 -1.83 114.38 122.38 2qgq h ARG 213 Ca 0.28 -0.09 -0.03 0.00 -1.10 0.00 0.00 59.98 59.03 2qgq h ARG 213 Cb 0.16 -0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 28.70 2qgq h ARG 213 CO -0.03 0.52 0.15 -0.07 2.80 0.00 0.00 179.97 183.33 2qgq h LEU 214 N -0.00 0.65 -2.02 3.80 3.38 -0.98 -2.44 115.31 117.69 2qgq h LEU 214 Ca 0.04 -0.20 0.02 0.00 0.09 0.00 0.00 57.88 57.83 2qgq h LEU 214 Cb 0.40 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.98 2qgq h LEU 214 CO 0.01 0.68 0.04 -1.13 0.09 0.00 0.00 178.44 178.12 2qgq h ASN 215 N 0.59 0.00 0.91 -0.43 -1.24 -0.53 -1.28 115.58 113.60 2qgq h ASN 215 Ca 0.15 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.16 2qgq h ASN 215 Cb 0.26 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.31 2qgq h ASN 215 CO -0.01 0.00 0.00 -1.20 -1.29 0.00 0.00 177.43 174.93 2qgq n SER 216 N -4.49 0.46 -4.76 1.15 7.64 -0.69 -4.82 113.62 108.11 2qgq n SER 216 Ca -0.02 0.58 -0.37 0.00 1.01 0.00 0.00 58.87 60.07 2qgq n SER 216 Cb 0.14 -0.69 0.02 0.00 -1.01 0.00 0.00 64.21 62.66 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 -3.96 3.87 0.21 -3.43 1.43 -0.48 -4.95 118.68 111.37 2qgq s LEU 217 Ca 0.08 2.47 -0.30 0.00 -1.03 0.00 0.00 54.13 55.35 2qgq s LEU 217 Cb 0.12 -4.34 -0.09 0.00 0.03 0.00 0.00 46.19 41.91 2qgq s LEU 217 CO 0.44 -1.29 1.21 0.20 0.23 0.00 0.00 176.35 177.14 2qgq s ASN 218 N -1.29 7.06 0.00 2.29 0.02 -1.26 -4.94 114.94 116.81 2qgq s ASN 218 Ca 0.70 2.30 0.00 0.00 -1.02 0.00 0.00 52.86 54.83 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 0.38 -0.38 0.00 0.61 0.02 0.00 0.00 177.10 177.74 2qgq n GLY 219 N 1.97 2.47 3.64 0.66 0.00 -1.26 -4.99 105.19 107.68 2qgq n GLY 219 Ca 0.04 -2.03 -0.40 0.00 0.00 0.00 0.00 46.02 43.63 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 -2.47 4.14 0.18 1.61 2.12 -1.26 -5.02 118.70 118.01 2qgq s GLU 220 Ca 0.00 0.45 -0.23 0.00 0.36 0.00 0.00 54.97 55.55 2qgq s GLU 220 Cb 0.00 -3.61 0.06 0.00 0.26 0.00 0.00 34.13 30.83 2qgq s GLU 220 CO 0.00 -0.28 0.72 -0.59 -0.54 0.00 0.00 175.26 174.56 2qgq s PHE 221 N 2.08 -0.35 -0.01 5.30 -0.12 -1.26 -4.94 117.98 118.68 2qgq s PHE 221 Ca 0.25 0.04 -0.00 0.00 -0.05 0.00 0.00 56.93 57.17 2qgq s PHE 221 Cb -0.16 0.62 -0.04 0.00 -0.63 0.00 0.00 43.02 42.82 2qgq s PHE 221 CO 0.09 -0.95 0.05 -1.58 -0.05 0.00 0.00 175.22 172.78 2qgq s TRP 222 N -3.69 3.22 -0.23 3.49 0.51 0.11 -4.76 118.94 117.59 2qgq s TRP 222 Ca 0.06 0.17 0.00 0.00 -2.12 0.00 0.00 56.10 54.22 2qgq s TRP 222 Cb -0.03 -1.72 0.03 0.00 -0.81 0.00 0.00 33.47 30.94 2qgq s TRP 222 CO -0.04 0.52 -0.11 0.42 -0.51 0.00 0.00 176.95 177.23 2qgq s ILE 223 N -1.14 2.45 -0.16 2.03 1.01 0.01 0.09 121.20 125.49 2qgq s ILE 223 Ca 0.21 -1.18 -0.01 0.00 0.00 0.00 0.00 60.65 59.67 2qgq s ILE 223 Cb -0.12 -2.24 -0.01 0.00 0.01 0.00 0.00 42.46 40.10 2qgq s ILE 223 CO 0.12 0.23 -0.12 -0.60 0.00 0.00 0.00 174.94 174.56 2qgq s ARG 224 N 1.25 3.29 0.50 2.79 3.52 0.12 -1.47 118.95 128.96 2qgq s ARG 224 Ca -0.01 -0.70 0.09 0.00 -0.13 0.00 0.00 55.73 54.97 2qgq s ARG 224 Cb -0.17 -2.71 0.05 0.00 -1.56 0.00 0.00 34.95 30.56 2qgq s ARG 224 CO -0.07 0.01 0.67 0.08 -0.81 0.00 0.00 175.30 175.18 2qgq s VAL 225 N 0.85 2.51 -1.42 7.11 1.01 -1.26 -0.17 120.40 129.03 2qgq s VAL 225 Ca -0.04 -1.03 -0.09 0.00 0.00 0.00 0.00 61.98 60.83 2qgq s VAL 225 Cb -0.15 -2.54 0.09 0.00 0.00 0.00 0.00 36.38 33.78 2qgq s VAL 225 CO -0.00 0.00 0.22 -1.22 0.00 0.00 0.00 175.10 174.10 2qgq n TYR 227 N -2.03 -1.02 -2.74 5.22 4.02 -1.25 -4.52 117.16 114.85 2qgq n TYR 227 Ca 0.11 0.54 -0.36 0.00 -0.01 0.00 0.00 57.90 58.18 2qgq n TYR 227 Cb 0.61 -2.00 -0.06 0.00 -0.02 0.00 0.00 39.34 37.86 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 -6.47 4.22 -0.23 7.72 1.43 -0.52 -1.59 118.68 123.23 2qgq s LEU 228 Ca 0.30 1.85 -0.06 0.00 -1.03 0.00 0.00 54.13 55.19 2qgq s LEU 228 Cb -0.18 -4.15 -0.02 0.00 0.03 0.00 0.00 46.19 41.87 2qgq s LEU 228 CO 0.85 -0.21 0.02 -2.28 0.23 0.00 0.00 176.35 174.96 2qgq s HIS 229 N -1.73 3.04 0.31 0.29 5.65 -1.26 -4.19 115.29 117.39 2qgq s HIS 229 Ca 0.54 -0.59 0.06 0.00 0.25 0.00 0.00 55.06 55.31 2qgq s HIS 229 Cb -0.17 -2.17 0.72 0.00 -1.18 0.00 0.00 32.58 29.78 2qgq s HIS 229 CO 0.22 -0.40 1.80 -1.00 -0.65 0.00 0.00 174.74 174.71 2qgq h PRO 230 N 8.07 0.77 0.00 2.88 0.13 -1.91 -0.45 132.00 141.49 2qgq h PRO 230 Ca -0.39 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2qgq h PRO 230 Cb 1.17 -0.17 0.00 0.00 0.13 0.00 0.00 31.00 32.13 2qgq h PRO 230 CO 0.59 0.51 0.00 -0.44 -0.23 0.00 0.00 178.00 178.43 2qgq h ASP 231 N 0.80 0.00 -0.11 1.44 3.32 -1.95 -2.83 116.42 117.09 2qgq h ASP 231 Ca 0.55 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.60 2qgq h ASP 231 Cb 0.82 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.37 2qgq h ASP 231 CO -0.34 0.00 0.00 1.41 -1.72 0.00 0.00 179.24 178.59 2qgq n HIS 232 N -2.53 0.14 -2.79 4.55 8.25 -0.29 -4.90 115.22 117.65 2qgq n HIS 232 Ca 0.01 -0.37 -0.43 0.00 -0.26 0.00 0.00 57.72 56.67 2qgq n HIS 232 Cb 0.22 -0.03 -0.02 0.00 1.12 0.00 0.00 29.99 31.27 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 -0.84 4.50 0.71 2.41 2.96 -0.54 -4.82 118.68 123.07 2qgq s LEU 233 Ca 0.09 -1.95 -0.11 0.00 -0.22 0.00 0.00 54.13 51.94 2qgq s LEU 233 Cb 0.05 -2.46 0.02 0.00 0.50 0.00 0.00 46.19 44.29 2qgq s LEU 233 CO 0.07 -1.19 1.09 0.42 -1.32 0.00 0.00 176.35 175.42 2qgq s THR 234 N 3.40 3.53 0.44 3.68 -4.23 -1.26 -4.88 115.64 116.33 2qgq s THR 234 Ca 0.39 0.50 0.18 0.00 -1.18 0.00 0.00 61.69 61.57 2qgq s THR 234 Cb -0.03 -3.45 0.21 0.00 1.34 0.00 0.00 72.50 70.57 2qgq s THR 234 CO -0.08 -0.65 2.01 -0.33 -0.54 0.00 0.00 174.62 175.03 2qgq h GLU 235 N -0.69 0.00 -0.37 3.99 4.39 -1.98 -0.94 114.58 118.98 2qgq h GLU 235 Ca -0.45 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.21 2qgq h GLU 235 Cb 1.25 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.88 2qgq h GLU 235 CO 0.63 0.17 0.08 0.93 -1.16 0.00 0.00 179.01 179.66 2qgq h GLU 236 N 0.00 0.61 0.21 2.33 3.07 -1.98 0.37 114.58 119.18 2qgq h GLU 236 Ca -0.00 -0.15 -0.01 0.00 -0.50 0.00 0.00 59.36 58.70 2qgq h GLU 236 Cb 0.33 -0.08 0.00 0.00 -0.84 0.00 0.00 28.75 28.16 2qgq h GLU 236 CO 0.02 0.65 -0.10 0.82 -1.40 0.00 0.00 179.01 179.01 2qgq h ILE 237 N 0.46 0.88 -0.63 3.13 2.04 -1.82 -0.77 117.51 120.79 2qgq h ILE 237 Ca 0.12 -0.53 0.08 0.00 1.00 0.00 0.00 64.86 65.53 2qgq h ILE 237 Cb 0.33 1.18 -0.06 0.00 -0.74 0.00 0.00 36.82 37.53 2qgq h ILE 237 CO 0.00 0.12 0.30 0.40 0.00 0.00 0.00 178.15 178.97 2qgq h ILE 238 N -0.55 0.86 -0.71 -0.67 2.04 -1.11 -2.03 117.51 115.34 2qgq h ILE 238 Ca -0.03 -0.18 -0.03 0.00 1.00 0.00 0.00 64.86 65.62 2qgq h ILE 238 Cb 0.41 0.28 -0.03 0.00 -0.74 0.00 0.00 36.82 36.74 2qgq h ILE 238 CO 0.05 0.10 0.32 -1.28 0.00 0.00 0.00 178.15 177.34 2qgq h SER 239 N 0.53 0.95 0.00 1.72 0.87 -0.19 -1.35 113.55 116.08 2qgq h SER 239 Ca 0.30 -0.15 0.00 0.00 -1.23 0.00 0.00 61.79 60.72 2qgq h SER 239 Cb 0.30 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 62.02 2qgq h SER 239 CO -0.25 0.83 0.00 0.00 -0.53 0.00 0.00 176.83 176.88 2qgq n ALA 240 N -2.38 1.70 0.00 6.23 0.00 -0.30 -0.88 120.51 124.87 2qgq n ALA 240 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.50 2qgq n ALA 240 Cb 0.15 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.60 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 -0.51 -0.91 117.00 121.17 2qgq n LEU 242 Ca 0.00 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.87 2qgq n LEU 242 Cb 0.12 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.08 2qgq n LEU 242 CO 0.00 0.00 -0.17 -0.33 -1.33 0.00 0.00 177.39 175.56 2qgq h GLU 243 N 0.00 0.10 -6.40 3.23 5.08 -1.27 -3.44 114.58 111.87 2qgq h GLU 243 Ca 0.00 -0.16 -0.57 0.00 -1.00 0.00 0.00 59.36 57.63 2qgq h GLU 243 Cb 0.00 0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.26 2qgq h GLU 243 CO 0.00 0.93 0.99 -0.51 -1.00 0.00 0.00 179.01 179.42 2qgq s LEU 244 N -6.68 3.82 0.47 1.33 1.43 -0.08 -4.92 118.68 114.04 2qgq s LEU 244 Ca -0.04 1.11 0.18 0.00 -1.03 0.00 0.00 54.13 54.35 2qgq s LEU 244 Cb 0.08 -3.54 1.17 0.00 0.03 0.00 0.00 46.19 43.94 2qgq s LEU 244 CO 0.84 -1.15 1.98 0.44 0.23 0.00 0.00 176.35 178.68 2qgq h ASP 245 N 9.54 0.23 1.05 2.29 3.45 -1.90 -1.90 116.42 129.19 2qgq h ASP 245 Ca -0.26 0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.21 2qgq h ASP 245 Cb 1.10 -0.04 0.00 0.00 -0.56 0.00 0.00 39.33 39.83 2qgq h ASP 245 CO 1.05 0.13 -0.29 0.29 -1.57 0.00 0.00 179.24 178.85 2qgq n LYS 246 N -4.44 0.19 -2.63 3.56 5.02 -1.26 -4.75 118.16 113.85 2qgq n LYS 246 Ca 0.10 0.10 -0.43 0.00 -2.02 0.00 0.00 58.31 56.07 2qgq n LYS 246 Cb 0.48 -1.67 -0.02 0.00 -0.02 0.00 0.00 35.03 33.80 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 4.65 0.28 -0.18 1.01 -0.72 -0.81 120.40 121.54 2qgq s VAL 247 Ca 0.10 1.95 -0.29 0.00 0.00 0.00 0.00 61.98 63.73 2qgq s VAL 247 Cb 0.14 -4.25 -0.09 0.00 0.00 0.00 0.00 36.38 32.18 2qgq s VAL 247 CO 0.64 -0.06 1.07 0.68 0.00 0.00 0.00 175.10 177.43 2qgq s VAL 248 N 2.48 3.60 -0.97 2.92 -7.23 -0.54 -4.89 120.40 115.77 2qgq s VAL 248 Ca 0.49 1.59 -0.07 0.00 -1.81 0.00 0.00 61.98 62.17 2qgq s VAL 248 Cb -0.18 -4.00 -0.12 0.00 0.56 0.00 0.00 36.38 32.64 2qgq s VAL 248 CO 0.15 0.36 2.76 0.29 -0.31 0.00 0.00 175.10 178.35 2qgq n LYS 249 N 1.17 2.67 -3.97 4.82 4.01 -1.26 -4.80 118.16 120.79 2qgq n LYS 249 Ca -0.01 -1.60 -0.34 0.00 -0.51 0.00 0.00 58.31 55.85 2qgq n LYS 249 Cb 0.45 -2.45 -0.14 0.00 -0.51 0.00 0.00 35.03 32.38 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 2.29 3.03 -0.42 2.13 5.04 -1.26 -1.35 117.35 126.81 2qgq s TYR 250 Ca 0.57 -1.51 -0.03 0.00 -2.44 0.00 0.00 57.07 53.66 2qgq s TYR 250 Cb 0.18 -2.05 0.11 0.00 0.35 0.00 0.00 41.96 40.56 2qgq s TYR 250 CO -0.04 -0.72 0.21 -0.06 -1.34 0.00 0.00 175.55 173.61 2qgq s PHE 251 N 1.33 3.58 -0.94 4.97 0.40 0.14 -4.68 117.98 122.79 2qgq s PHE 251 Ca 0.01 -2.43 -0.19 0.00 -0.60 0.00 0.00 56.93 53.72 2qgq s PHE 251 Cb -0.16 -3.23 0.13 0.00 0.51 0.00 0.00 43.02 40.27 2qgq s PHE 251 CO -0.05 -0.97 1.15 0.34 0.70 0.00 0.00 175.22 176.39 2qgq s ASP 252 N 1.79 6.62 -0.35 1.36 2.15 -1.26 -0.82 116.67 126.16 2qgq s ASP 252 Ca 0.09 -2.01 -0.00 0.00 0.43 0.00 0.00 52.55 51.06 2qgq s ASP 252 Cb -0.23 -2.41 0.12 0.00 -0.30 0.00 0.00 42.92 40.10 2qgq s ASP 252 CO -0.04 -1.09 0.16 0.54 -0.17 0.00 0.00 175.17 174.56 2qgq s VAL 253 N 2.85 0.81 -0.20 1.11 0.11 0.27 -1.44 120.40 123.91 2qgq s VAL 253 Ca 0.34 -1.71 -0.29 0.00 -2.93 0.00 0.00 61.98 57.39 2qgq s VAL 253 Cb -0.04 -1.60 -0.02 0.00 -1.53 0.00 0.00 36.38 33.19 2qgq s VAL 253 CO -0.09 -0.80 1.52 -2.16 -3.33 0.00 0.00 175.10 170.24 2qgq s PRO 254 N 1.22 3.94 0.01 1.54 0.04 -1.26 -4.41 135.00 136.08 2qgq s PRO 254 Ca 0.13 1.68 0.24 0.00 0.04 0.00 0.00 61.00 63.09 2qgq s PRO 254 Cb -0.20 -3.96 0.33 0.00 0.04 0.00 0.00 34.50 30.71 2qgq s PRO 254 CO -0.15 -1.11 1.29 1.33 0.04 0.00 0.00 177.00 178.40 2qgq n VAL 255 N 6.07 0.02 0.00 -0.36 0.24 -1.21 -4.57 118.33 118.52 2qgq n VAL 255 Ca 0.17 -0.03 0.00 0.00 -2.04 0.00 0.00 64.34 62.45 2qgq n VAL 255 Cb 0.45 0.37 0.00 0.00 -1.47 0.00 0.00 33.84 33.19 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 -1.55 0.00 -3.81 7.34 1.13 -0.31 -4.79 117.38 115.40 2qgq n GLN 256 Ca 0.05 0.00 -0.05 0.00 -1.94 0.00 0.00 57.00 55.06 2qgq n GLN 256 Cb 0.34 -0.25 -0.00 0.00 0.11 0.00 0.00 30.24 30.44 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 -0.07 -0.06 1.08 2.46 -1.26 -0.71 115.29 116.72 2qgq s HIS 257 Ca 0.00 -0.33 0.01 0.00 0.47 0.00 0.00 55.06 55.21 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 -1.01 0.17 0.41 -2.47 0.00 0.00 174.74 171.84 2qgq n GLY 258 N -0.52 0.32 3.69 1.59 0.00 -1.26 -4.95 105.19 104.06 2qgq n GLY 258 Ca -0.05 -0.03 -0.39 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.83 6.66 0.18 1.61 0.15 -1.26 -4.66 113.70 115.55 2qgq s SER 259 Ca 0.01 0.79 -0.13 0.00 0.70 0.00 0.00 55.95 57.32 2qgq s SER 259 Cb 0.01 -2.30 0.14 0.00 -1.71 0.00 0.00 66.02 62.15 2qgq s SER 259 CO 0.03 -0.10 1.78 0.44 1.20 0.00 0.00 173.24 176.59 2qgq h ASP 260 N 7.08 0.35 -0.67 5.45 3.32 -1.95 0.31 116.42 130.31 2qgq h ASP 260 Ca -0.37 0.03 0.08 0.00 0.02 0.00 0.00 57.03 56.79 2qgq h ASP 260 Cb 1.17 -0.03 -0.07 0.00 0.22 0.00 0.00 39.33 40.62 2qgq h ASP 260 CO 0.75 0.24 0.32 0.50 -1.72 0.00 0.00 179.24 179.33 2qgq h LYS 261 N 0.48 0.54 -0.17 3.56 3.64 -2.00 0.10 116.57 122.73 2qgq h LYS 261 Ca 0.22 -0.03 -0.16 0.00 -1.27 0.00 0.00 60.65 59.41 2qgq h LYS 261 Cb 0.14 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 2qgq h LYS 261 CO -0.16 0.36 -0.52 0.82 -2.27 0.00 0.00 179.45 177.68 2qgq h ILE 262 N 0.56 1.32 -0.66 2.00 1.08 -1.79 -1.88 117.51 118.14 2qgq h ILE 262 Ca 0.32 -1.76 0.08 0.00 -0.39 0.00 0.00 64.86 63.11 2qgq h ILE 262 Cb 0.33 1.95 -0.07 0.00 -3.07 0.00 0.00 36.82 35.96 2qgq h ILE 262 CO -0.26 0.55 0.32 -0.07 -0.69 0.00 0.00 178.15 178.01 2qgq h LEU 263 N 0.34 0.42 -0.35 1.44 3.38 0.15 -1.56 115.31 119.14 2qgq h LEU 263 Ca -0.02 0.06 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 2qgq h LEU 263 Cb 1.14 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.86 2qgq h LEU 263 CO 0.11 0.25 0.04 0.11 0.09 0.00 0.00 178.44 179.05 2qgq h LYS 264 N 0.57 0.59 -1.93 1.13 1.57 -0.96 0.60 116.57 118.13 2qgq h LYS 264 Ca 0.32 -0.17 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 2qgq h LYS 264 Cb 0.31 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.56 2qgq h LYS 264 CO -0.25 0.68 0.00 1.28 -0.57 0.00 0.00 179.45 180.59 2qgq n LEU 265 N -4.56 0.00 -0.12 2.94 4.32 -0.59 -4.29 117.00 114.70 2qgq n LEU 265 Ca -0.02 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.97 2qgq n LEU 265 Cb 0.24 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.04 2qgq n LEU 265 CO 0.39 0.00 0.18 0.61 -1.22 0.00 0.00 177.39 177.35 2qgq n GLY 267 N 1.10 -0.97 3.76 -0.72 0.00 -0.89 -5.09 105.19 102.38 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 4.72 -0.17 1.61 3.00 0.15 -5.00 118.95 123.26 2qgq s ARG 268 Ca 0.00 1.33 -0.25 0.00 0.00 0.00 0.00 55.73 56.81 2qgq s ARG 268 Cb 0.00 -3.28 -0.23 0.00 0.00 0.00 0.00 34.95 31.44 2qgq s ARG 268 CO 0.00 0.52 0.52 1.15 0.00 0.00 0.00 175.30 177.50 2qgq h THR 269 N 3.29 1.38 -3.94 0.02 2.02 -1.96 -3.38 112.91 110.34 2qgq h THR 269 Ca -0.46 -2.28 -0.51 0.00 0.77 0.00 0.00 66.41 63.93 2qgq h THR 269 Cb 1.20 2.86 0.06 0.00 -1.74 0.00 0.00 68.15 70.53 2qgq h THR 269 CO 0.67 0.49 0.53 -0.54 0.37 0.00 0.00 175.52 177.04 2qgq s LYS 270 N -2.30 4.03 0.59 6.66 1.02 -1.26 -5.03 119.74 123.45 2qgq s LYS 270 Ca -0.23 1.92 -0.06 0.00 0.02 0.00 0.00 55.97 57.62 2qgq s LYS 270 Cb 0.01 -2.70 0.01 0.00 -0.52 0.00 0.00 37.83 34.63 2qgq s LYS 270 CO 0.65 -0.37 0.90 -1.54 -0.92 0.00 0.00 175.35 174.08 2qgq s SER 271 N -1.03 5.59 0.54 2.83 1.04 -1.26 -4.88 113.70 116.54 2qgq s SER 271 Ca 0.57 0.72 0.21 0.00 0.48 0.00 0.00 55.95 57.93 2qgq s SER 271 Cb -0.33 -1.71 1.44 0.00 0.10 0.00 0.00 66.02 65.52 2qgq s SER 271 CO 0.41 -1.07 2.15 0.77 0.98 0.00 0.00 173.24 176.49 2qgq h SER 272 N -0.18 0.00 -0.08 7.02 4.64 -1.92 -0.13 113.55 122.89 2qgq h SER 272 Ca -0.45 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 60.83 2qgq h SER 272 Cb 1.26 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2qgq h SER 272 CO 0.61 0.00 -0.09 -0.08 -0.87 0.00 0.00 176.83 176.40 2qgq h GLU 273 N 0.00 0.21 -0.68 4.77 4.57 -1.92 -1.42 114.58 120.10 2qgq h GLU 273 Ca 0.03 -0.11 -0.03 0.00 -1.18 0.00 0.00 59.36 58.07 2qgq h GLU 273 Cb 0.15 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.71 2qgq h GLU 273 CO -0.00 0.64 0.31 0.93 -1.18 0.00 0.00 179.01 179.71 2qgq h GLU 274 N -0.22 1.00 0.08 1.92 5.08 -1.68 -0.74 114.58 120.01 2qgq h GLU 274 Ca 0.01 -0.16 -0.00 0.00 -1.00 0.00 0.00 59.36 58.21 2qgq h GLU 274 Cb 0.60 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.68 2qgq h GLU 274 CO 0.02 0.80 -0.04 -0.07 -1.00 0.00 0.00 179.01 178.72 2qgq h LEU 275 N 0.96 -0.09 -0.89 1.33 3.38 -1.04 -2.80 115.31 116.15 2qgq h LEU 275 Ca 0.23 -0.03 0.05 0.00 0.09 0.00 0.00 57.88 58.22 2qgq h LEU 275 Cb 0.15 0.02 -0.06 0.00 0.09 0.00 0.00 40.66 40.86 2qgq h LEU 275 CO -0.03 -0.02 0.57 0.11 0.09 0.00 0.00 178.44 179.16 2qgq h LYS 276 N -0.14 1.05 -0.65 1.13 1.57 -1.04 -0.26 116.57 118.23 2qgq h LYS 276 Ca -0.01 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 2qgq h LYS 276 Cb 0.11 -0.24 0.00 0.00 0.08 0.00 0.00 32.23 32.19 2qgq h LYS 276 CO 0.02 0.69 0.00 1.17 -0.57 0.00 0.00 179.45 180.76 2qgq n LYS 277 N -4.55 0.25 0.00 3.15 4.81 -0.30 -0.63 118.16 120.88 2qgq n LYS 277 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.56 2qgq n LYS 277 Cb 0.13 -1.19 0.00 0.00 0.02 0.00 0.00 35.03 33.99 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 0.51 0.00 0.02 3.14 4.77 -0.11 -1.03 117.00 124.30 2qgq n LEU 279 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2qgq n LEU 279 Cb 0.08 0.00 0.30 0.00 -2.33 0.00 0.00 43.42 41.48 2qgq n LEU 279 CO 0.00 0.00 0.91 0.77 -1.33 0.00 0.00 177.39 177.74 2qgq h SER 280 N 0.00 0.45 -0.01 -1.43 4.64 -1.11 -2.24 113.55 113.85 2qgq h SER 280 Ca 0.00 -0.09 -0.09 0.00 -0.47 0.00 0.00 61.79 61.14 2qgq h SER 280 Cb 0.00 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 61.96 2qgq h SER 280 CO 0.00 0.54 -0.24 -1.28 -0.87 0.00 0.00 176.83 174.99 2qgq h SER 281 N 0.45 0.41 -0.21 4.97 0.87 -1.30 -0.56 113.55 118.18 2qgq h SER 281 Ca 0.09 -0.13 -0.04 0.00 -1.23 0.00 0.00 61.79 60.48 2qgq h SER 281 Cb 0.36 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.21 2qgq h SER 281 CO 0.02 0.65 -0.04 0.40 -0.53 0.00 0.00 176.83 177.32 2qgq h ILE 282 N 0.37 1.28 -0.45 2.23 2.04 -1.68 -2.62 117.51 118.68 2qgq h ILE 282 Ca 0.06 -1.02 -0.05 0.00 1.00 0.00 0.00 64.86 64.86 2qgq h ILE 282 Cb 0.62 1.52 -0.02 0.00 -0.74 0.00 0.00 36.82 38.20 2qgq h ILE 282 CO 0.04 0.31 0.09 0.03 0.00 0.00 0.00 178.15 178.62 2qgq h ARG 283 N 0.13 0.68 -0.50 2.37 2.47 -1.21 -0.08 114.38 118.23 2qgq h ARG 283 Ca 0.05 -0.13 -0.01 0.00 -1.26 0.00 0.00 59.98 58.63 2qgq h ARG 283 Cb 0.49 -0.11 -0.02 0.00 -1.65 0.00 0.00 29.97 28.68 2qgq h ARG 283 CO 0.02 0.63 0.26 0.93 0.56 0.00 0.00 179.97 182.37 2qgq h GLU 284 N 0.65 0.70 -0.02 0.04 5.08 -0.99 -1.65 114.58 118.39 2qgq h GLU 284 Ca 0.15 -0.09 -0.17 0.00 -1.00 0.00 0.00 59.36 58.25 2qgq h GLU 284 Cb 0.28 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 2qgq h GLU 284 CO 0.00 0.56 -0.74 0.00 -1.00 0.00 0.00 179.01 177.83 2qgq h ARG 285 N 0.66 0.17 -2.25 2.33 3.08 -1.10 -3.41 114.38 113.86 2qgq h ARG 285 Ca 0.17 -0.15 -0.42 0.00 0.07 0.00 0.00 59.98 59.66 2qgq h ARG 285 Cb 0.07 0.03 -0.34 0.00 0.08 0.00 0.00 29.97 29.81 2qgq h ARG 285 CO -0.03 0.83 -0.72 0.12 -1.07 0.00 0.00 179.97 179.11 2qgq s PHE 286 N -3.45 -0.07 0.47 3.04 5.36 -0.08 -5.03 117.98 118.22 2qgq s PHE 286 Ca -0.03 -0.78 0.21 0.00 -0.96 0.00 0.00 56.93 55.38 2qgq s PHE 286 Cb 0.11 -0.59 1.22 0.00 -0.34 0.00 0.00 43.02 43.43 2qgq s PHE 286 CO 0.81 -0.91 1.91 -1.35 -1.46 0.00 0.00 175.22 174.22 2qgq h PRO 287 N 7.62 0.23 -0.04 10.12 0.11 -1.54 -0.62 132.00 147.88 2qgq h PRO 287 Ca -0.04 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.06 2qgq h PRO 287 Cb 1.04 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.10 2qgq h PRO 287 CO 0.29 0.15 0.00 -0.25 -0.21 0.00 0.00 178.00 177.98 2qgq n ASP 288 N -4.42 0.78 -4.60 -2.05 8.00 -1.26 -4.93 116.55 108.07 2qgq n ASP 288 Ca 0.15 -1.37 -0.51 0.00 0.71 0.00 0.00 54.79 53.77 2qgq n ASP 288 Cb 0.68 -0.02 -0.06 0.00 -0.02 0.00 0.00 41.12 41.70 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 -0.35 -0.73 -2.61 2.24 0.00 -0.24 -4.91 120.51 113.92 2qgq n ALA 289 Ca 0.19 0.51 -0.41 0.00 0.00 0.00 0.00 53.44 53.73 2qgq n ALA 289 Cb 0.22 -2.10 -0.07 0.00 0.00 0.00 0.00 19.45 17.49 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 0.52 5.00 -0.23 0.00 1.01 -0.46 -4.92 120.40 121.31 2qgq s VAL 290 Ca 0.84 0.91 -0.06 0.00 0.00 0.00 0.00 61.98 63.66 2qgq s VAL 290 Cb -0.92 -3.92 -0.02 0.00 0.00 0.00 0.00 36.38 31.52 2qgq s VAL 290 CO 0.46 -0.02 0.02 -0.76 0.00 0.00 0.00 175.10 174.80 2qgq s LEU 291 N 2.47 3.21 -0.08 3.92 1.43 -1.26 0.23 118.68 128.60 2qgq s LEU 291 Ca 0.24 -0.28 0.05 0.00 -1.03 0.00 0.00 54.13 53.11 2qgq s LEU 291 Cb -0.15 -1.84 -0.00 0.00 0.03 0.00 0.00 46.19 44.22 2qgq s LEU 291 CO 0.10 -0.02 -0.23 -0.60 0.23 0.00 0.00 176.35 175.83 2qgq s ARG 292 N 1.50 2.68 0.34 1.70 3.52 0.00 -0.87 118.95 127.81 2qgq s ARG 292 Ca 0.06 -0.85 -0.05 0.00 -0.13 0.00 0.00 55.73 54.75 2qgq s ARG 292 Cb -0.15 -2.14 0.01 0.00 -1.56 0.00 0.00 34.95 31.11 2qgq s ARG 292 CO 0.01 0.26 0.52 -0.08 -0.81 0.00 0.00 175.30 175.20 2qgq s THR 293 N 0.12 0.00 0.00 4.11 -1.32 -0.10 -0.56 115.64 117.89 2qgq s THR 293 Ca -0.11 -1.50 0.01 0.00 -1.21 0.00 0.00 61.69 58.88 2qgq s THR 293 Cb -0.16 -2.63 -0.01 0.00 -1.51 0.00 0.00 72.50 68.20 2qgq s THR 293 CO 0.06 0.00 -0.04 -0.55 -2.21 0.00 0.00 174.62 171.88 2qgq s SER 294 N -3.19 0.51 0.02 8.08 0.15 -1.26 -1.19 113.70 116.81 2qgq s SER 294 Ca 0.28 -0.14 0.06 0.00 0.70 0.00 0.00 55.95 56.84 2qgq s SER 294 Cb -0.01 -0.04 -0.02 0.00 -1.71 0.00 0.00 66.02 64.24 2qgq s SER 294 CO 0.18 0.01 -0.17 -0.63 1.20 0.00 0.00 173.24 173.82 2qgq s ILE 295 N -0.30 1.39 -0.21 6.45 -1.09 0.05 -1.16 121.20 126.34 2qgq s ILE 295 Ca -0.00 -0.95 0.00 0.00 -2.23 0.00 0.00 60.65 57.47 2qgq s ILE 295 Cb -0.03 -1.20 0.02 0.00 -1.58 0.00 0.00 42.46 39.68 2qgq s ILE 295 CO -0.00 0.22 -0.15 0.27 -1.23 0.00 0.00 174.94 174.05 2qgq s ILE 296 N -0.65 2.34 0.30 2.92 -4.36 0.11 -0.31 121.20 121.55 2qgq s ILE 296 Ca 0.06 -1.01 0.07 0.00 -0.26 0.00 0.00 60.65 59.50 2qgq s ILE 296 Cb -0.08 -2.08 -0.03 0.00 1.25 0.00 0.00 42.46 41.52 2qgq s ILE 296 CO 0.01 0.39 0.31 0.68 0.24 0.00 0.00 174.94 176.57 2qgq s VAL 297 N 1.29 4.10 -0.02 8.37 -7.23 -0.13 -4.55 120.40 122.23 2qgq s VAL 297 Ca 0.02 -1.26 0.00 0.00 -1.81 0.00 0.00 61.98 58.93 2qgq s VAL 297 Cb -0.15 -3.37 0.00 0.00 0.56 0.00 0.00 36.38 33.42 2qgq s VAL 297 CO -0.10 -0.24 0.00 0.61 -0.31 0.00 0.00 175.10 175.07 2qgq n GLY 298 N -1.37 0.46 3.75 2.32 0.00 -1.26 -0.51 105.19 108.58 2qgq n GLY 298 Ca -0.04 -0.39 -0.41 0.00 0.00 0.00 0.00 46.02 45.18 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 -1.99 3.29 -0.21 1.61 5.36 -1.26 -4.59 117.98 120.19 2qgq s PHE 299 Ca 0.00 1.41 -0.39 0.00 -0.96 0.00 0.00 56.93 56.99 2qgq s PHE 299 Cb 0.00 -3.53 -0.16 0.00 -0.34 0.00 0.00 43.02 38.99 2qgq s PHE 299 CO 0.00 -1.48 1.68 -2.30 -1.46 0.00 0.00 175.22 171.66 2qgq n PRO 300 N 1.75 1.17 0.00 10.12 -0.02 -1.26 -0.97 135.00 145.79 2qgq n PRO 300 Ca 0.02 0.43 0.00 0.00 -2.02 0.00 0.00 63.50 61.93 2qgq n PRO 300 Cb 0.43 -2.11 0.00 0.00 -0.02 0.00 0.00 33.50 31.81 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 3.91 2.21 3.65 -1.23 0.00 -1.26 -5.01 105.19 107.45 2qgq n GLY 301 Ca 0.25 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.60 4.12 0.54 1.61 2.12 -0.14 -4.98 118.70 121.36 2qgq s GLU 302 Ca 0.00 2.00 0.06 0.00 0.36 0.00 0.00 54.97 57.39 2qgq s GLU 302 Cb 0.00 -3.95 0.06 0.00 0.26 0.00 0.00 34.13 30.49 2qgq s GLU 302 CO 0.00 -0.90 0.47 0.25 -0.54 0.00 0.00 175.26 174.54 2qgq n THR 303 N 5.62 0.00 0.04 -1.70 -2.24 -1.26 -4.84 114.28 109.89 2qgq n THR 303 Ca 0.17 -2.06 0.02 0.00 -2.27 0.00 0.00 64.05 59.90 2qgq n THR 303 Cb 0.44 -0.14 0.36 0.00 -2.10 0.00 0.00 70.33 68.88 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 0.44 -0.37 -0.78 5.08 -1.99 -1.03 114.58 115.94 2qgq h GLU 304 Ca -0.32 -0.08 -0.03 0.00 -1.00 0.00 0.00 59.36 57.93 2qgq h GLU 304 Cb 1.23 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 30.39 2qgq h GLU 304 CO 0.50 0.45 0.10 0.93 -1.00 0.00 0.00 179.01 179.99 2qgq h GLU 305 N 0.43 0.59 -0.62 2.33 5.08 -1.99 0.67 114.58 121.08 2qgq h GLU 305 Ca 0.10 -0.14 -0.03 0.00 -1.00 0.00 0.00 59.36 58.29 2qgq h GLU 305 Cb 0.25 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.39 2qgq h GLU 305 CO 0.00 0.63 0.25 -0.44 -1.00 0.00 0.00 179.01 178.45 2qgq h ASP 306 N 0.46 0.85 -0.20 1.42 3.32 -1.78 -1.77 116.42 118.72 2qgq h ASP 306 Ca 0.12 -0.17 -0.11 0.00 0.02 0.00 0.00 57.03 56.89 2qgq h ASP 306 Cb 0.29 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 2qgq h ASP 306 CO 0.00 0.78 -0.26 0.15 -1.72 0.00 0.00 179.24 178.20 2qgq h PHE 307 N 0.86 0.76 -0.65 4.55 3.04 -1.05 -1.43 116.94 123.02 2qgq h PHE 307 Ca 0.21 -0.18 -0.04 0.00 3.98 0.00 0.00 57.97 61.94 2qgq h PHE 307 Cb 0.20 -0.18 -0.03 0.00 2.56 0.00 0.00 35.95 38.50 2qgq h PHE 307 CO 0.01 0.86 0.24 1.49 -2.02 0.00 0.00 178.31 178.89 2qgq h GLU 308 N 0.58 0.97 -0.08 1.11 4.57 -0.51 -0.83 114.58 120.40 2qgq h GLU 308 Ca 0.08 -0.17 -0.14 0.00 -1.18 0.00 0.00 59.36 57.95 2qgq h GLU 308 Cb 0.74 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 29.16 2qgq h GLU 308 CO 0.06 0.81 -0.56 1.49 -1.18 0.00 0.00 179.01 179.63 2qgq h GLU 309 N 0.95 0.23 -0.35 1.92 4.81 -1.06 -2.54 114.58 118.54 2qgq h GLU 309 Ca 0.22 -0.15 -0.02 0.00 -0.13 0.00 0.00 59.36 59.29 2qgq h GLU 309 Cb 0.22 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.60 2qgq h GLU 309 CO -0.02 0.73 0.16 1.25 -0.73 0.00 0.00 179.01 180.40 2qgq h LEU 310 N 0.18 0.47 -0.22 1.64 5.85 -0.34 -0.51 115.31 122.36 2qgq h LEU 310 Ca -0.00 -0.14 -0.00 0.00 0.84 0.00 0.00 57.88 58.58 2qgq h LEU 310 Cb 1.05 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.94 2qgq h LEU 310 CO 0.09 0.48 0.14 0.11 -0.34 0.00 0.00 178.44 178.92 2qgq h LYS 311 N 0.42 0.30 0.00 1.25 1.57 -0.97 -0.48 116.57 118.67 2qgq h LYS 311 Ca 0.12 -0.03 -0.06 0.00 -1.87 0.00 0.00 60.65 58.82 2qgq h LYS 311 Cb 0.15 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 2qgq h LYS 311 CO -0.01 0.23 -0.27 -0.56 -0.57 0.00 0.00 179.45 178.27 2qgq h GLN 312 N 0.28 0.00 0.48 3.15 -0.00 -1.37 -0.79 115.11 116.87 2qgq h GLN 312 Ca 0.08 0.00 -0.02 0.00 -0.00 0.00 0.00 58.65 58.71 2qgq h GLN 312 Cb 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.49 2qgq h GLN 312 CO -0.02 0.27 -0.23 0.35 -0.00 0.00 0.00 178.83 179.20 2qgq h PHE 313 N 0.00 -0.60 -0.27 0.06 3.57 -0.29 -0.85 116.94 118.56 2qgq h PHE 313 Ca -0.00 -0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.42 2qgq h PHE 313 Cb 0.48 0.20 -0.02 0.00 2.79 0.00 0.00 35.95 39.41 2qgq h PHE 313 CO 0.00 -0.31 -0.11 -0.39 -2.23 0.00 0.00 178.31 175.26 2qgq h VAL 314 N -0.78 1.22 -0.58 1.41 -1.51 -0.90 -2.29 116.25 112.81 2qgq h VAL 314 Ca -0.07 -0.95 -0.05 0.00 -1.23 0.00 0.00 66.70 64.40 2qgq h VAL 314 Cb 0.56 1.14 -0.02 0.00 -2.13 0.00 0.00 31.29 30.84 2qgq h VAL 314 CO 0.11 0.31 0.16 -0.08 -1.23 0.00 0.00 177.57 176.84 2qgq h GLU 315 N 0.41 0.92 -0.32 5.19 4.57 -1.01 -1.48 114.58 122.86 2qgq h GLU 315 Ca 0.08 -0.21 -0.15 0.00 -1.18 0.00 0.00 59.36 57.90 2qgq h GLU 315 Cb 0.45 -0.13 -0.00 0.00 -0.16 0.00 0.00 28.75 28.91 2qgq h GLU 315 CO 0.03 0.84 -0.40 1.49 -1.18 0.00 0.00 179.01 179.79 2qgq h GLU 316 N 0.83 0.84 -0.19 1.92 4.81 -0.88 -3.31 114.58 118.61 2qgq h GLU 316 Ca 0.19 -0.47 -0.11 0.00 -0.13 0.00 0.00 59.36 58.83 2qgq h GLU 316 Cb 0.32 0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.73 2qgq h GLU 316 CO -0.00 1.11 -0.32 0.82 -0.73 0.00 0.00 179.01 179.89 2qgq h ILE 317 N 0.63 1.34 -4.71 2.32 2.04 -1.35 -3.49 117.51 114.28 2qgq h ILE 317 Ca 0.04 -1.54 -0.16 0.00 1.00 0.00 0.00 64.86 64.20 2qgq h ILE 317 Cb 0.99 1.87 0.13 0.00 -0.74 0.00 0.00 36.82 39.07 2qgq h ILE 317 CO 0.09 0.47 -0.57 0.00 0.00 0.00 0.00 178.15 178.15 2qgq n GLN 318 N -4.33 -1.54 -1.94 2.37 1.13 -0.56 -4.97 117.38 107.53 2qgq n GLN 318 Ca -0.06 0.64 -0.39 0.00 -1.94 0.00 0.00 57.00 55.26 2qgq n GLN 318 Cb 0.48 -4.53 0.01 0.00 0.11 0.00 0.00 30.24 26.31 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 -3.26 2.59 0.10 1.08 0.08 -1.26 -4.92 117.98 112.39 2qgq s PHE 319 Ca 0.30 1.38 -0.07 0.00 0.12 0.00 0.00 56.93 58.66 2qgq s PHE 319 Cb -0.04 -3.73 -0.17 0.00 -0.57 0.00 0.00 43.02 38.50 2qgq s PHE 319 CO 0.52 -2.46 1.23 -0.44 -0.10 0.00 0.00 175.22 173.97 2qgq h ASP 320 N 2.18 0.59 -3.46 1.36 5.19 -1.36 -3.40 116.42 117.51 2qgq h ASP 320 Ca -0.50 -0.52 -0.39 0.00 -0.62 0.00 0.00 57.03 55.00 2qgq h ASP 320 Cb 1.27 -0.18 -0.34 0.00 0.18 0.00 0.00 39.33 40.25 2qgq h ASP 320 CO 0.60 1.34 -0.77 -0.54 -3.12 0.00 0.00 179.24 176.75 2qgq s LYS 321 N -3.09 0.68 -0.13 3.56 1.02 -0.98 -4.57 119.74 116.21 2qgq s LYS 321 Ca -0.06 -0.05 -0.06 0.00 0.02 0.00 0.00 55.97 55.82 2qgq s LYS 321 Cb 0.08 -0.74 0.06 0.00 -0.52 0.00 0.00 37.83 36.70 2qgq s LYS 321 CO 0.88 -0.10 0.30 -1.17 -0.92 0.00 0.00 175.35 174.34 2qgq s LEU 322 N 0.97 -0.03 0.05 3.17 0.20 -1.26 -0.93 118.68 120.86 2qgq s LEU 322 Ca -0.10 0.67 0.00 0.00 0.69 0.00 0.00 54.13 55.38 2qgq s LEU 322 Cb -0.14 0.90 -0.04 0.00 -0.43 0.00 0.00 46.19 46.48 2qgq s LEU 322 CO -0.01 -0.20 0.19 -0.83 -0.29 0.00 0.00 176.35 175.21 2qgq s GLY 323 N 1.82 2.16 -0.14 7.98 0.00 -0.34 -4.99 107.32 113.81 2qgq s GLY 323 Ca -0.05 -0.85 -0.00 0.00 0.00 0.00 0.00 44.72 43.81 2qgq s GLY 323 CO -0.10 -0.82 -0.06 0.00 0.00 0.00 0.00 173.10 172.12 2qgq s ALA 324 N -1.46 1.41 0.17 3.20 0.00 -1.26 -0.77 121.76 123.05 2qgq s ALA 324 Ca 0.33 -0.72 0.09 0.00 0.00 0.00 0.00 51.96 51.67 2qgq s ALA 324 Cb -0.13 -1.04 -0.04 0.00 0.00 0.00 0.00 23.12 21.91 2qgq s ALA 324 CO 0.26 -0.64 -0.13 -0.06 0.00 0.00 0.00 175.76 175.18 2qgq s PHE 325 N 1.67 2.57 -0.12 0.00 0.40 0.58 -4.97 117.98 118.11 2qgq s PHE 325 Ca 0.02 -0.25 -0.17 0.00 -0.60 0.00 0.00 56.93 55.94 2qgq s PHE 325 Cb -0.14 -1.28 -0.04 0.00 0.51 0.00 0.00 43.02 42.07 2qgq s PHE 325 CO -0.08 0.49 0.42 0.08 0.70 0.00 0.00 175.22 176.83 2qgq s VAL 326 N -1.61 5.20 0.46 -0.44 1.01 -1.26 -0.96 120.40 122.81 2qgq s VAL 326 Ca 0.23 0.83 -0.22 0.00 0.00 0.00 0.00 61.98 62.81 2qgq s VAL 326 Cb -0.09 -3.75 -0.10 0.00 0.00 0.00 0.00 36.38 32.44 2qgq s VAL 326 CO 0.14 0.37 0.83 0.00 0.00 0.00 0.00 175.10 176.44 2qgq n TYR 327 N 3.43 0.48 -4.20 5.22 9.36 0.34 -4.91 117.16 126.88 2qgq n TYR 327 Ca -0.09 0.54 -0.20 0.00 3.32 0.00 0.00 57.90 61.47 2qgq n TYR 327 Cb 0.52 -2.12 -0.16 0.00 -0.63 0.00 0.00 39.34 36.94 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 -0.91 0.94 0.00 2.98 0.15 -1.26 -4.97 113.70 110.63 2qgq s SER 328 Ca 0.66 -0.14 0.00 0.00 0.70 0.00 0.00 55.95 57.17 2qgq s SER 328 Cb -0.54 -0.42 0.00 0.00 -1.71 0.00 0.00 66.02 63.35 2qgq s SER 328 CO 0.55 -0.03 0.00 -0.90 1.20 0.00 0.00 173.24 174.06 2qgq n ASP 329 N 3.87 0.00 0.00 5.45 5.68 -1.26 -5.17 116.55 125.13 2qgq n ASP 329 Ca -0.24 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.05 2qgq n ASP 329 Cb 0.52 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.50 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 -3.13 0.11 3.00 -1.26 -5.31 118.16 111.57 2qgq n LYS 341 Ca 0.00 0.00 -0.40 0.00 -0.00 0.00 0.00 58.31 57.91 2qgq n LYS 341 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 35.03 34.97 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 5.01 0.46 3.15 0.11 -1.26 -4.98 120.40 122.88 2qgq s VAL 342 Ca 0.00 1.14 -0.23 0.00 -2.93 0.00 0.00 61.98 59.96 2qgq s VAL 342 Cb 0.00 -3.93 -0.10 0.00 -1.53 0.00 0.00 36.38 30.82 2qgq s VAL 342 CO 0.00 0.08 0.93 0.47 -3.33 0.00 0.00 175.10 173.25 2qgq n ASP 343 N 5.34 0.84 -0.08 3.54 9.92 -1.26 -4.73 116.55 130.12 2qgq n ASP 343 Ca -0.01 0.97 0.15 0.00 -0.53 0.00 0.00 54.79 55.36 2qgq n ASP 343 Cb 0.49 -1.32 0.54 0.00 -0.64 0.00 0.00 41.12 40.19 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 1.23 0.31 0.00 -0.24 0.13 -1.97 -1.68 132.00 129.78 2qgq h PRO 344 Ca -0.45 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2qgq h PRO 344 Cb 1.35 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.41 2qgq h PRO 344 CO 0.55 0.20 0.00 -0.85 -0.23 0.00 0.00 178.00 177.67 2qgq n GLU 345 N -4.45 0.00 0.00 0.86 0.28 -1.26 -0.94 120.64 115.12 2qgq n GLU 345 Ca 0.11 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.11 2qgq n GLU 345 Cb 0.46 -0.98 0.00 0.00 1.43 0.00 0.00 31.44 32.34 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 0.12 0.00 -0.18 -1.84 0.00 -0.63 -1.81 120.51 116.16 2qgq n ALA 347 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 2qgq n ALA 347 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.46 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 0.76 -0.83 0.00 3.11 -1.31 0.26 116.57 118.56 2qgq h LYS 348 Ca 0.00 -0.15 -0.02 0.00 -2.81 0.00 0.00 60.65 57.67 2qgq h LYS 348 Cb 0.00 -0.12 -0.04 0.00 -1.00 0.00 0.00 32.23 31.07 2qgq h LYS 348 CO 0.00 0.69 0.45 0.00 -2.81 0.00 0.00 179.45 177.79 2qgq h ARG 349 N 0.68 1.16 -0.26 1.90 3.08 -1.62 -0.53 114.38 118.80 2qgq h ARG 349 Ca 0.17 -0.13 -0.15 0.00 0.07 0.00 0.00 59.98 59.93 2qgq h ARG 349 Cb 0.23 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 2qgq h ARG 349 CO -0.01 0.85 -0.45 0.00 -1.07 0.00 0.00 179.97 179.29 2qgq h ARG 350 N 1.17 0.66 -0.40 0.04 3.08 -1.74 -1.76 114.38 115.42 2qgq h ARG 350 Ca 0.29 -0.36 -0.04 0.00 0.07 0.00 0.00 59.98 59.94 2qgq h ARG 350 Cb 0.03 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.08 2qgq h ARG 350 CO -0.05 0.97 0.10 0.37 -1.07 0.00 0.00 179.97 180.30 2qgq h GLN 351 N 0.53 0.63 -0.62 0.04 4.15 -0.39 -1.60 115.11 117.85 2qgq h GLN 351 Ca 0.03 -0.15 -0.09 0.00 0.77 0.00 0.00 58.65 59.22 2qgq h GLN 351 Cb 0.99 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 28.58 2qgq h GLN 351 CO 0.09 0.66 0.04 0.93 -1.93 0.00 0.00 178.83 178.62 2qgq h GLU 352 N 0.50 1.05 -0.43 1.69 5.08 -1.06 -0.85 114.58 120.56 2qgq h GLU 352 Ca 0.12 -0.31 -0.09 0.00 -1.00 0.00 0.00 59.36 58.08 2qgq h GLU 352 Cb 0.30 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 2qgq h GLU 352 CO 0.00 1.00 -0.10 1.49 -1.00 0.00 0.00 179.01 180.40 2qgq h GLU 353 N 0.97 0.82 -0.35 2.33 4.81 -1.20 -1.42 114.58 120.54 2qgq h GLU 353 Ca 0.18 -0.32 -0.01 0.00 -0.13 0.00 0.00 59.36 59.09 2qgq h GLU 353 Cb 0.50 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.82 2qgq h GLU 353 CO 0.02 0.94 0.18 1.25 -0.73 0.00 0.00 179.01 180.67 2qgq h LEU 354 N 0.65 0.45 -1.14 1.64 5.85 -1.11 -0.20 115.31 121.45 2qgq h LEU 354 Ca 0.11 -0.11 -0.07 0.00 0.84 0.00 0.00 57.88 58.64 2qgq h LEU 354 Cb 0.64 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.54 2qgq h LEU 354 CO 0.04 0.44 -0.17 -0.07 -0.34 0.00 0.00 178.44 178.34 2qgq h LEU 355 N 0.43 0.38 -0.25 2.25 4.07 -1.11 -0.07 115.31 121.03 2qgq h LEU 355 Ca 0.12 -0.10 -0.05 0.00 0.08 0.00 0.00 57.88 57.93 2qgq h LEU 355 Cb 0.10 -0.10 -0.01 0.00 1.08 0.00 0.00 40.66 41.73 2qgq h LEU 355 CO -0.02 0.58 -0.03 0.25 -1.08 0.00 0.00 178.44 178.14 2qgq h LEU 356 N 0.36 0.45 -0.40 1.67 5.85 -0.83 -0.99 115.31 121.43 2qgq h LEU 356 Ca 0.06 -0.34 -0.01 0.00 0.84 0.00 0.00 57.88 58.43 2qgq h LEU 356 Cb 0.52 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.41 2qgq h LEU 356 CO 0.03 0.69 0.21 -0.07 -0.34 0.00 0.00 178.44 178.97 2qgq h LEU 357 N 0.21 0.50 -1.52 2.25 3.38 -0.72 -2.58 115.31 116.83 2qgq h LEU 357 Ca 0.07 -0.09 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 2qgq h LEU 357 Cb 0.48 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 2qgq h LEU 357 CO 0.02 0.45 -0.22 -0.61 0.09 0.00 0.00 178.44 178.17 2qgq h GLN 358 N 0.51 0.02 -0.51 1.13 5.75 -0.94 -2.80 115.11 118.28 2qgq h GLN 358 Ca 0.14 -0.01 0.09 0.00 -0.15 0.00 0.00 58.65 58.72 2qgq h GLN 358 Cb 0.06 -0.00 -0.07 0.00 1.07 0.00 0.00 27.48 28.54 2qgq h GLN 358 CO -0.02 0.25 0.10 0.00 -2.65 0.00 0.00 178.83 176.50 2qgq h ALA 359 N 1.76 0.57 -0.50 3.38 0.00 -0.75 0.41 119.26 124.12 2qgq h ALA 359 Ca 0.00 0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 2qgq h ALA 359 Cb 0.40 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 2qgq h ALA 359 CO 0.03 -0.31 0.01 0.93 0.00 0.00 0.00 179.25 179.90 2qgq h GLU 360 N 0.23 0.89 -0.21 0.00 5.08 -1.53 -2.23 114.58 116.82 2qgq h GLU 360 Ca 0.26 -0.28 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 2qgq h GLU 360 Cb 0.35 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 2qgq h GLU 360 CO -0.34 0.91 0.09 0.82 -1.00 0.00 0.00 179.01 179.50 2qgq h ILE 361 N 0.75 1.15 -0.85 3.13 2.04 -1.23 -0.35 117.51 122.14 2qgq h ILE 361 Ca 0.14 -0.44 -0.02 0.00 1.00 0.00 0.00 64.86 65.54 2qgq h ILE 361 Cb 0.51 1.06 -0.04 0.00 -0.74 0.00 0.00 36.82 37.61 2qgq h ILE 361 CO 0.02 0.15 0.46 0.28 0.00 0.00 0.00 178.15 179.06 2qgq h SER 362 N 0.19 1.06 -0.73 1.72 0.02 -0.19 -0.88 113.55 114.74 2qgq h SER 362 Ca 0.07 -0.09 -0.06 0.00 -0.84 0.00 0.00 61.79 60.87 2qgq h SER 362 Cb 0.15 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 62.39 2qgq h SER 362 CO -0.01 0.86 0.24 0.78 -1.14 0.00 0.00 176.83 177.56 2qgq h ASN 363 N 1.19 1.06 -0.61 3.07 -0.26 -1.18 -1.78 115.58 117.08 2qgq h ASN 363 Ca 0.30 -0.20 -0.09 0.00 -0.56 0.00 0.00 56.30 55.75 2qgq h ASN 363 Cb 0.03 -0.28 -0.02 0.00 -1.06 0.00 0.00 38.32 36.99 2qgq h ASN 363 CO -0.05 0.98 0.04 -1.28 -1.06 0.00 0.00 177.43 176.06 2qgq h SER 364 N 1.08 1.02 -0.49 5.81 0.87 -0.39 -1.59 113.55 119.87 2qgq h SER 364 Ca 0.24 -0.29 -0.06 0.00 -1.23 0.00 0.00 61.79 60.45 2qgq h SER 364 Cb 0.30 -0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 61.97 2qgq h SER 364 CO -0.01 1.06 0.07 0.03 -0.53 0.00 0.00 176.83 177.45 2qgq h ARG 365 N 0.95 0.81 -0.37 2.24 2.47 -0.96 -2.72 114.38 116.80 2qgq h ARG 365 Ca 0.18 -0.22 -0.05 0.00 -1.26 0.00 0.00 59.98 58.62 2qgq h ARG 365 Cb 0.51 -0.09 -0.02 0.00 -1.65 0.00 0.00 29.97 28.72 2qgq h ARG 365 CO 0.02 0.82 0.02 -0.07 0.56 0.00 0.00 179.97 181.32 2qgq h LEU 366 N 0.68 0.53 -1.54 3.04 3.38 -1.17 -2.62 115.31 117.62 2qgq h LEU 366 Ca 0.15 -0.10 0.07 0.00 0.09 0.00 0.00 57.88 58.09 2qgq h LEU 366 Cb 0.41 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.98 2qgq h LEU 366 CO 0.01 0.59 0.40 0.44 0.09 0.00 0.00 178.44 179.98 2qgq h ASP 367 N 0.55 0.49 0.18 -0.43 3.32 -0.96 -1.06 116.42 118.51 2qgq h ASP 367 Ca 0.12 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.17 2qgq h ASP 367 Cb 0.32 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.77 2qgq h ASP 367 CO 0.01 0.32 0.00 -2.11 -1.72 0.00 0.00 179.24 175.74 2qgq n ARG 368 N -4.48 0.38 0.02 3.56 1.85 -0.99 -1.83 116.66 115.17 2qgq n ARG 368 Ca 0.09 0.07 0.11 0.00 -1.00 0.00 0.00 57.85 57.12 2qgq n ARG 368 Cb 0.26 -1.50 0.03 0.00 -1.05 0.00 0.00 32.46 30.20 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 -1.16 0.16 -1.79 2.89 3.72 -0.40 -4.74 117.46 116.13 2qgq n PHE 369 Ca 0.10 0.05 -0.42 0.00 -0.05 0.00 0.00 57.45 57.13 2qgq n PHE 369 Cb 0.10 -0.32 -0.03 0.00 -0.94 0.00 0.00 39.48 38.30 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 -3.13 2.88 0.00 -4.37 1.01 -0.76 -0.79 120.40 115.24 2qgq s VAL 370 Ca 0.06 0.23 0.00 0.00 0.00 0.00 0.00 61.98 62.26 2qgq s VAL 370 Cb 0.15 -3.15 0.00 0.00 0.00 0.00 0.00 36.38 33.39 2qgq s VAL 370 CO 0.80 -0.01 0.00 0.61 0.00 0.00 0.00 175.10 176.50 2qgq n GLY 371 N 4.23 1.41 3.89 4.51 0.00 0.13 -4.97 105.19 114.39 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 1.25 0.00 0.00 0.00 173.32 174.57 2qgq s LYS 372 N -0.40 3.67 -0.07 1.61 2.47 0.03 -4.83 119.74 122.23 2qgq s LYS 372 Ca 0.00 0.02 -0.14 0.00 -1.56 0.00 0.00 55.97 54.29 2qgq s LYS 372 Cb 0.00 -2.76 -0.05 0.00 -1.46 0.00 0.00 37.83 33.56 2qgq s LYS 372 CO 0.00 0.39 0.34 -1.59 0.16 0.00 0.00 175.35 174.65 2qgq s LYS 373 N -2.85 3.97 -0.00 4.03 -2.85 -1.26 -2.12 119.74 118.65 2qgq s LYS 373 Ca 0.43 0.24 -0.02 0.00 -1.00 0.00 0.00 55.97 55.63 2qgq s LYS 373 Cb -0.12 -3.29 -0.00 0.00 -2.06 0.00 0.00 37.83 32.36 2qgq s LYS 373 CO 0.24 0.54 0.03 -0.51 0.10 0.00 0.00 175.35 175.76 2qgq s LEU 374 N -0.51 1.91 0.21 2.77 1.43 0.88 -4.94 118.68 120.43 2qgq s LEU 374 Ca 0.21 -0.10 -0.30 0.00 -1.03 0.00 0.00 54.13 52.90 2qgq s LEU 374 Cb -0.15 0.19 -0.09 0.00 0.03 0.00 0.00 46.19 46.17 2qgq s LEU 374 CO 0.09 -0.13 1.40 -0.75 0.23 0.00 0.00 176.35 177.19 2qgq s LYS 375 N -0.53 4.31 -0.03 1.70 2.47 -1.26 -1.79 119.74 124.62 2qgq s LYS 375 Ca -0.06 2.19 0.05 0.00 -1.56 0.00 0.00 55.97 56.59 2qgq s LYS 375 Cb -0.04 -3.16 -0.01 0.00 -1.46 0.00 0.00 37.83 33.17 2qgq s LYS 375 CO -0.00 -0.37 -0.17 0.12 0.16 0.00 0.00 175.35 175.09 2qgq s PHE 376 N 0.23 1.57 -0.22 4.03 2.19 0.99 -2.01 117.98 124.77 2qgq s PHE 376 Ca 0.60 -0.37 -0.05 0.00 0.33 0.00 0.00 56.93 57.44 2qgq s PHE 376 Cb -0.39 -1.04 -0.01 0.00 -1.31 0.00 0.00 43.02 40.26 2qgq s PHE 376 CO 0.39 -0.09 -0.02 -1.17 1.83 0.00 0.00 175.22 176.17 2qgq s LEU 377 N -0.19 3.05 0.01 6.12 2.96 -0.15 -0.38 118.68 130.10 2qgq s LEU 377 Ca 0.02 -0.32 -0.30 0.00 -0.22 0.00 0.00 54.13 53.30 2qgq s LEU 377 Cb -0.09 -1.78 -0.05 0.00 0.50 0.00 0.00 46.19 44.77 2qgq s LEU 377 CO 0.01 -0.00 1.27 -0.69 -1.32 0.00 0.00 176.35 175.61 2qgq s VAL 378 N 1.38 3.97 -0.01 1.68 1.01 -0.76 -2.37 120.40 125.30 2qgq s VAL 378 Ca 0.05 1.37 0.00 0.00 0.00 0.00 0.00 61.98 63.40 2qgq s VAL 378 Cb -0.14 -3.88 -0.00 0.00 0.00 0.00 0.00 36.38 32.36 2qgq s VAL 378 CO -0.01 0.04 0.09 -0.62 0.00 0.00 0.00 175.10 174.61 2qgq n GLU 379 N 4.75 5.58 -3.66 2.72 1.02 0.57 -1.05 120.64 130.56 2qgq n GLU 379 Ca 0.11 -0.09 0.00 0.00 -0.02 0.00 0.00 57.16 57.16 2qgq n GLU 379 Cb 0.45 -0.59 -0.01 0.00 -0.02 0.00 0.00 31.44 31.27 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 -0.85 -0.36 -0.01 0.62 0.00 -0.39 -4.94 107.32 101.39 2qgq s GLY 380 Ca 0.00 0.55 0.04 0.00 0.00 0.00 0.00 44.72 45.31 2qgq s GLY 380 CO 0.01 0.09 -0.14 0.54 0.00 0.00 0.00 173.10 173.60 2qgq s LYS 381 N -2.67 1.21 -0.35 2.90 1.02 -1.26 -1.20 119.74 119.38 2qgq s LYS 381 Ca 0.14 -0.51 0.02 0.00 0.02 0.00 0.00 55.97 55.63 2qgq s LYS 381 Cb 0.03 -1.15 0.15 0.00 -0.52 0.00 0.00 37.83 36.34 2qgq s LYS 381 CO -0.02 0.29 0.33 -1.21 -0.92 0.00 0.00 175.35 173.82 2qgq s GLU 382 N -0.28 0.56 7.40 1.68 0.41 0.79 -4.94 118.70 124.32 2qgq s GLU 382 Ca 0.04 -0.81 0.00 0.00 -0.41 0.00 0.00 54.97 53.80 2qgq s GLU 382 Cb -0.06 -0.82 0.00 0.00 -1.78 0.00 0.00 34.13 31.47 2qgq s GLU 382 CO -0.00 -1.17 0.00 0.41 -0.49 0.00 0.00 175.26 174.01 2qgq n GLY 383 N 4.42 2.61 0.27 -1.39 0.00 -1.26 -1.17 105.19 108.66 2qgq n GLY 383 Ca 0.09 -0.28 0.08 0.00 0.00 0.00 0.00 46.02 45.91 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 13.39 1.35 -4.29 1.61 5.02 -1.26 -4.85 118.16 129.13 2qgq n LYS 384 Ca 0.00 -0.53 -0.32 0.00 -2.02 0.00 0.00 58.31 55.44 2qgq n LYS 384 Cb 0.00 -1.29 -0.09 0.00 -0.02 0.00 0.00 35.03 33.63 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 -1.88 3.05 -0.10 2.13 0.08 -0.32 -1.66 117.98 119.28 2qgq s PHE 385 Ca 0.26 0.06 0.01 0.00 0.12 0.00 0.00 56.93 57.37 2qgq s PHE 385 Cb 0.13 -1.65 -0.02 0.00 -0.57 0.00 0.00 43.02 40.90 2qgq s PHE 385 CO 0.20 0.45 -0.11 -0.51 -0.10 0.00 0.00 175.22 175.15 2qgq s LEU 386 N -1.60 2.89 -0.08 -0.37 1.02 0.34 -0.15 118.68 120.74 2qgq s LEU 386 Ca 0.20 -0.20 0.01 0.00 0.02 0.00 0.00 54.13 54.15 2qgq s LEU 386 Cb -0.11 -1.64 -0.03 0.00 0.02 0.00 0.00 46.19 44.43 2qgq s LEU 386 CO 0.11 0.26 -0.07 0.54 0.02 0.00 0.00 176.35 177.20 2qgq s VAL 387 N -0.18 3.64 -0.27 -1.59 0.11 -0.34 -0.37 120.40 121.40 2qgq s VAL 387 Ca 0.01 -0.50 0.00 0.00 -2.93 0.00 0.00 61.98 58.56 2qgq s VAL 387 Cb -0.13 -2.49 0.00 0.00 -1.53 0.00 0.00 36.38 32.22 2qgq s VAL 387 CO 0.03 0.59 0.00 0.61 -3.33 0.00 0.00 175.10 173.00 2qgq n GLY 388 N 2.38 -0.82 3.00 6.54 0.00 -0.55 -0.32 105.19 115.42 2qgq n GLY 388 Ca -0.18 -0.25 -0.11 0.00 0.00 0.00 0.00 46.02 45.48 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 -0.12 0.25 0.64 1.61 0.52 -1.00 -0.99 118.95 119.87 2qgq s ARG 389 Ca 0.00 -0.23 -0.08 0.00 -0.52 0.00 0.00 55.73 54.90 2qgq s ARG 389 Cb 0.00 0.10 0.02 0.00 0.52 0.00 0.00 34.95 35.59 2qgq s ARG 389 CO 0.00 -0.05 0.98 0.95 0.02 0.00 0.00 175.30 177.21 2qgq s THR 390 N -0.76 3.43 0.63 0.02 -4.23 -1.26 -0.97 115.64 112.50 2qgq s THR 390 Ca -0.08 0.14 0.31 0.00 -1.18 0.00 0.00 61.69 60.87 2qgq s THR 390 Cb -0.05 -3.41 0.35 0.00 1.34 0.00 0.00 72.50 70.73 2qgq s THR 390 CO 0.00 -0.47 2.01 4.11 -0.54 0.00 0.00 174.62 179.73 2qgq h TRP 391 N -0.40 0.00 0.00 3.99 5.08 -1.77 -1.44 115.95 121.41 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 1.26 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.42 2qgq h TRP 391 CO 0.46 0.00 0.00 0.25 -1.28 0.00 0.00 178.44 177.87 2qgq n THR 392 N -3.34 0.88 -4.67 0.12 -2.24 -1.26 -4.71 114.28 99.06 2qgq n THR 392 Ca 0.01 0.25 -0.33 0.00 -2.27 0.00 0.00 64.05 61.72 2qgq n THR 392 Cb 0.40 -1.15 -0.15 0.00 -2.10 0.00 0.00 70.33 67.33 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 -3.26 3.30 0.42 -0.78 0.41 -0.54 -5.00 118.70 113.25 2qgq s GLU 393 Ca 0.04 -0.72 -0.09 0.00 -0.41 0.00 0.00 54.97 53.80 2qgq s GLU 393 Cb 0.09 -2.63 -0.06 0.00 -1.78 0.00 0.00 34.13 29.76 2qgq s GLU 393 CO 0.36 0.12 0.77 0.00 -0.49 0.00 0.00 175.26 176.01 2qgq s ALA 394 N 0.58 3.37 0.52 5.21 0.00 -1.26 -4.74 121.76 125.43 2qgq s ALA 394 Ca -0.09 -0.29 -0.22 0.00 0.00 0.00 0.00 51.96 51.36 2qgq s ALA 394 Cb -0.16 -2.66 -0.06 0.00 0.00 0.00 0.00 23.12 20.24 2qgq s ALA 394 CO 0.03 -0.10 1.28 -1.25 0.00 0.00 0.00 175.76 175.72 2qgq s PRO 395 N -4.09 3.36 0.00 0.00 0.04 -1.26 -3.42 135.00 129.63 2qgq s PRO 395 Ca 0.50 2.03 0.00 0.00 0.04 0.00 0.00 61.00 63.57 2qgq s PRO 395 Cb -0.10 -2.29 0.00 0.00 0.04 0.00 0.00 34.50 32.15 2qgq s PRO 395 CO 0.35 -0.95 0.00 0.39 0.04 0.00 0.00 177.00 176.83 2qgq n GLU 396 N -0.87 0.00 0.00 4.56 -0.58 -1.26 -4.44 120.64 118.06 2qgq n GLU 396 Ca 0.09 0.00 0.12 0.00 -0.42 0.00 0.00 57.16 56.96 2qgq n GLU 396 Cb 0.46 -0.36 0.27 0.00 -0.57 0.00 0.00 31.44 31.24 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 0.00 -0.39 2.62 0.24 -1.26 -4.93 118.33 114.62 2qgq n VAL 397 Ca 0.00 -0.02 0.00 0.00 -2.04 0.00 0.00 64.34 62.28 2qgq n VAL 397 Cb 0.00 0.29 0.00 0.00 -1.47 0.00 0.00 33.84 32.66 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 -1.36 0.00 -2.95 -1.34 8.00 -1.22 -5.01 116.55 112.67 2qgq n ASP 398 Ca 0.07 0.00 -0.06 0.00 0.71 0.00 0.00 54.79 55.50 2qgq n ASP 398 Cb 0.34 0.00 0.02 0.00 -0.02 0.00 0.00 41.12 41.46 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 1.94 3.25 0.44 0.00 -1.26 -5.02 105.19 109.54 2qgq n GLY 399 Ca 0.00 -2.16 -0.20 0.00 0.00 0.00 0.00 46.02 43.66 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 -0.17 1.43 -0.07 1.61 0.11 -1.26 -4.86 120.40 117.19 2qgq s VAL 400 Ca 0.20 -1.62 0.04 0.00 -2.93 0.00 0.00 61.98 57.66 2qgq s VAL 400 Cb -0.02 -1.48 0.00 0.00 -1.53 0.00 0.00 36.38 33.35 2qgq s VAL 400 CO 0.13 -0.29 -0.20 -0.69 -3.33 0.00 0.00 175.10 170.72 2qgq s VAL 401 N -1.74 1.69 -0.18 2.04 1.01 -0.16 -4.44 120.40 118.62 2qgq s VAL 401 Ca 0.07 -0.83 -0.02 0.00 0.00 0.00 0.00 61.98 61.20 2qgq s VAL 401 Cb -0.07 -1.47 -0.01 0.00 0.00 0.00 0.00 36.38 34.83 2qgq s VAL 401 CO 0.04 0.48 -0.08 -0.36 0.00 0.00 0.00 175.10 175.17 2qgq s PHE 402 N 0.27 2.90 -0.06 5.22 0.08 -1.26 -1.48 117.98 123.65 2qgq s PHE 402 Ca -0.12 -0.84 0.01 0.00 0.12 0.00 0.00 56.93 56.10 2qgq s PHE 402 Cb -0.15 -2.00 0.02 0.00 -0.57 0.00 0.00 43.02 40.32 2qgq s PHE 402 CO 0.05 -0.42 -0.07 0.08 -0.10 0.00 0.00 175.22 174.76 2qgq s VAL 403 N 1.01 0.78 -0.31 -0.44 1.01 0.50 -0.76 120.40 122.19 2qgq s VAL 403 Ca -0.00 -0.26 -0.26 0.00 0.00 0.00 0.00 61.98 61.45 2qgq s VAL 403 Cb -0.15 -0.76 0.01 0.00 0.00 0.00 0.00 36.38 35.48 2qgq s VAL 403 CO -0.01 0.28 0.94 0.00 0.00 0.00 0.00 175.10 176.31 2qgq s ARG 404 N 0.87 4.02 0.00 2.72 1.70 -1.01 0.13 118.95 127.38 2qgq s ARG 404 Ca -0.11 0.85 0.00 0.00 -0.47 0.00 0.00 55.73 55.99 2qgq s ARG 404 Cb -0.15 -3.73 0.00 0.00 -0.57 0.00 0.00 34.95 30.50 2qgq s ARG 404 CO 0.01 -0.79 0.00 0.41 -1.08 0.00 0.00 175.30 173.85 2qgq n GLY 405 N 4.01 -1.32 3.75 3.88 0.00 -0.66 -3.26 105.19 111.58 2qgq n GLY 405 Ca 0.08 -0.93 -0.33 0.00 0.00 0.00 0.00 46.02 44.84 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 -0.79 2.98 0.00 1.61 2.47 -1.26 -4.58 119.74 120.17 2qgq s LYS 406 Ca 0.00 -0.52 0.00 0.00 -1.56 0.00 0.00 55.97 53.89 2qgq s LYS 406 Cb 0.00 -2.80 0.00 0.00 -1.46 0.00 0.00 37.83 33.57 2qgq s LYS 406 CO 0.00 0.64 0.00 0.41 0.16 0.00 0.00 175.35 176.56 2qgq n GLY 407 N 1.29 1.92 3.38 5.54 0.00 -1.26 -5.10 105.19 110.95 2qgq n GLY 407 Ca -0.14 -1.02 -0.22 0.00 0.00 0.00 0.00 46.02 44.65 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 1.40 0.10 1.61 -0.14 -1.26 -5.00 119.74 114.46 2qgq s LYS 408 Ca 0.00 -1.55 -0.35 0.00 -1.36 0.00 0.00 55.97 52.70 2qgq s LYS 408 Cb 0.00 -1.41 -0.15 0.00 -1.68 0.00 0.00 37.83 34.59 2qgq s LYS 408 CO 0.00 0.27 1.53 -0.89 -0.76 0.00 0.00 175.35 175.50 2qgq n ILE 409 N -0.12 0.06 0.00 2.17 5.41 -1.26 -1.48 119.36 124.13 2qgq n ILE 409 Ca -0.10 -0.01 0.00 0.00 1.00 0.00 0.00 62.75 63.64 2qgq n ILE 409 Cb 0.59 -1.31 0.00 0.00 -0.71 0.00 0.00 39.64 38.20 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 3.23 1.41 3.77 7.39 0.00 -0.22 -5.00 105.19 115.77 2qgq n GLY 410 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.63 7.12 -0.23 1.61 1.01 -0.55 -4.80 116.67 119.20 2qgq s ASP 411 Ca 0.00 2.00 -0.13 0.00 0.71 0.00 0.00 52.55 55.13 2qgq s ASP 411 Cb 0.00 -2.59 -0.04 0.00 1.01 0.00 0.00 42.92 41.29 2qgq s ASP 411 CO 0.00 -0.23 0.28 -0.36 0.21 0.00 0.00 175.17 175.07 2qgq s PHE 412 N -1.52 3.33 0.26 4.23 2.99 -1.26 -1.83 117.98 124.17 2qgq s PHE 412 Ca 0.51 0.40 0.07 0.00 0.00 0.00 0.00 56.93 57.91 2qgq s PHE 412 Cb -0.23 -2.41 -0.05 0.00 0.00 0.00 0.00 43.02 40.33 2qgq s PHE 412 CO 0.29 -0.00 -0.08 -0.51 -0.00 0.00 0.00 175.22 174.92 2qgq s LEU 413 N 1.28 2.48 -0.18 -0.37 1.43 0.48 -4.95 118.68 118.85 2qgq s LEU 413 Ca 0.13 -1.15 -0.07 0.00 -1.03 0.00 0.00 54.13 52.01 2qgq s LEU 413 Cb -0.14 -0.62 -0.04 0.00 0.03 0.00 0.00 46.19 45.42 2qgq s LEU 413 CO 0.07 -0.31 0.05 -0.70 0.23 0.00 0.00 176.35 175.69 2qgq s GLU 414 N -3.71 3.90 0.06 1.70 2.56 -1.26 -0.01 118.70 121.93 2qgq s GLU 414 Ca 0.28 -0.38 0.02 0.00 0.00 0.00 0.00 54.97 54.88 2qgq s GLU 414 Cb 0.03 -3.18 -0.03 0.00 2.00 0.00 0.00 34.13 32.95 2qgq s GLU 414 CO 0.10 0.23 -0.08 0.14 -0.56 0.00 0.00 175.26 175.09 2qgq s VAL 415 N 0.48 0.59 -0.15 3.70 -7.23 -0.74 -0.86 120.40 116.19 2qgq s VAL 415 Ca 0.02 -1.27 -0.02 0.00 -1.81 0.00 0.00 61.98 58.89 2qgq s VAL 415 Cb -0.13 -0.86 -0.02 0.00 0.56 0.00 0.00 36.38 35.93 2qgq s VAL 415 CO 0.01 -0.49 -0.08 -0.69 -0.31 0.00 0.00 175.10 173.55 2qgq s VAL 416 N -1.87 3.46 0.02 1.32 1.01 -0.32 -0.08 120.40 123.93 2qgq s VAL 416 Ca -0.05 -0.51 -0.30 0.00 0.00 0.00 0.00 61.98 61.12 2qgq s VAL 416 Cb -0.07 -2.50 -0.04 0.00 0.00 0.00 0.00 36.38 33.78 2qgq s VAL 416 CO -0.01 0.50 1.03 -0.63 0.00 0.00 0.00 175.10 175.99 2qgq s ILE 417 N 0.51 4.67 -0.24 2.22 -1.09 -0.90 -1.90 121.20 124.47 2qgq s ILE 417 Ca -0.06 1.93 0.06 0.00 -2.23 0.00 0.00 60.65 60.34 2qgq s ILE 417 Cb -0.15 -4.23 -0.19 0.00 -1.58 0.00 0.00 42.46 36.31 2qgq s ILE 417 CO 0.03 0.15 -0.15 0.29 -1.23 0.00 0.00 174.94 174.04 2qgq n LYS 418 N 3.87 0.66 -3.69 2.79 5.02 0.20 0.17 118.16 127.17 2qgq n LYS 418 Ca 0.07 0.12 -0.07 0.00 -2.02 0.00 0.00 58.31 56.40 2qgq n LYS 418 Cb 0.50 -1.52 -0.02 0.00 -0.02 0.00 0.00 35.03 33.97 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 1.39 0.05 1.97 -1.05 -0.77 -4.80 118.70 112.97 2qgq s GLU 419 Ca -0.29 -0.70 -0.10 0.00 -0.15 0.00 0.00 54.97 53.74 2qgq s GLU 419 Cb 0.08 0.52 0.00 0.00 -0.44 0.00 0.00 34.13 34.29 2qgq s GLU 419 CO 0.66 -0.63 0.20 -3.38 0.95 0.00 0.00 175.26 173.06 2qgq s HIS 420 N -3.60 0.07 -0.28 4.83 -3.43 -1.26 -0.67 115.29 110.95 2qgq s HIS 420 Ca 0.09 -0.34 -0.21 0.00 -0.80 0.00 0.00 55.06 53.80 2qgq s HIS 420 Cb -0.03 -0.03 0.11 0.00 -1.43 0.00 0.00 32.58 31.20 2qgq s HIS 420 CO -0.00 -0.47 0.87 0.34 -2.00 0.00 0.00 174.74 173.48 2qgq s ASP 421 N -2.29 -0.65 -1.44 7.38 -1.08 -0.07 -4.94 116.67 113.58 2qgq s ASP 421 Ca -0.02 1.14 -0.05 0.00 -0.52 0.00 0.00 52.55 53.10 2qgq s ASP 421 Cb 0.01 1.21 0.02 0.00 -1.46 0.00 0.00 42.92 42.70 2qgq s ASP 421 CO -0.06 -0.19 0.45 -0.62 0.52 0.00 0.00 175.17 175.27 2qgq n GLU 422 N 3.16 -3.86 -0.92 4.34 -0.58 -1.26 -1.29 120.64 120.23 2qgq n GLU 422 Ca -0.16 0.76 0.00 0.00 -0.42 0.00 0.00 57.16 57.34 2qgq n GLU 422 Cb 0.57 -5.53 0.00 0.00 -0.57 0.00 0.00 31.44 25.91 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 -4.17 0.00 -2.83 -0.32 4.01 -1.26 -5.02 117.16 107.57 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 -0.57 0.00 0.00 -0.31 0.00 0.00 39.34 39.06 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 -0.17 0.36 -3.64 7.72 8.00 -0.41 -4.17 116.55 124.24 2qgq n ASP 424 Ca 0.00 -0.65 -0.04 0.00 0.71 0.00 0.00 54.79 54.81 2qgq n ASP 424 Cb 0.08 0.00 -0.07 0.00 -0.02 0.00 0.00 41.12 41.12 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 1.05 -0.40 0.00 1.24 0.52 0.16 -0.89 118.94 120.61 2qgq s TRP 426 Ca 0.00 0.87 0.00 0.00 0.02 0.00 0.00 56.10 56.99 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 -0.20 0.00 0.41 0.02 0.00 0.00 176.95 177.18 2qgq n GLY 427 N 2.84 2.95 2.98 0.98 0.00 0.06 -0.63 105.19 114.37 2qgq n GLY 427 Ca -0.15 -0.85 -0.09 0.00 0.00 0.00 0.00 46.02 44.92 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 1.35 0.28 0.21 1.61 0.01 -0.80 -2.40 113.70 113.96 2qgq s SER 428 Ca 0.00 -0.49 -0.30 0.00 1.31 0.00 0.00 55.95 56.47 2qgq s SER 428 Cb 0.00 0.09 -0.08 0.00 0.21 0.00 0.00 66.02 66.24 2qgq s SER 428 CO 0.00 -0.29 0.99 0.68 0.41 0.00 0.00 173.24 175.04 2qgq s VAL 429 N -1.42 4.06 -2.29 3.43 -7.23 -1.20 -1.17 120.40 114.57 2qgq s VAL 429 Ca -0.15 1.93 0.30 0.00 -1.81 0.00 0.00 61.98 62.24 2qgq s VAL 429 Cb -0.10 -4.23 0.70 0.00 0.56 0.00 0.00 36.38 33.31 2qgq s VAL 429 CO -0.01 0.40 1.94 -0.38 -0.31 0.00 0.00 175.10 176.75