#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 4.49 0.00 3.44 0.52 -1.26 -4.95 118.95 121.19 2qgq s ARG 137 Ca 0.00 1.55 0.28 0.00 -0.52 0.00 0.00 55.73 57.03 2qgq s ARG 137 Cb 0.00 -2.88 1.58 0.00 0.52 0.00 0.00 34.95 34.17 2qgq s ARG 137 CO 0.00 0.14 2.02 -0.35 0.02 0.00 0.00 175.30 177.14 2qgq n PRO 138 N 0.63 1.08 -4.44 3.54 -0.04 -1.26 -4.85 135.00 129.67 2qgq n PRO 138 Ca 0.02 -0.12 -0.22 0.00 -0.04 0.00 0.00 63.50 63.14 2qgq n PRO 138 Cb 0.48 -1.44 -0.10 0.00 -0.04 0.00 0.00 33.50 32.40 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 -1.99 2.05 -0.09 0.54 1.13 -1.26 0.15 117.35 117.88 2qgq s TYR 139 Ca 0.41 -0.53 -0.11 0.00 -1.41 0.00 0.00 57.07 55.43 2qgq s TYR 139 Cb 0.19 -1.04 0.03 0.00 -1.10 0.00 0.00 41.96 40.04 2qgq s TYR 139 CO 0.32 0.48 0.29 0.00 -2.51 0.00 0.00 175.55 174.13 2qgq s ALA 140 N -2.79 -0.73 -0.03 9.51 0.00 -0.54 -4.97 121.76 122.21 2qgq s ALA 140 Ca 0.28 0.68 -0.17 0.00 0.00 0.00 0.00 51.96 52.75 2qgq s ALA 140 Cb -0.00 -0.34 -0.05 0.00 0.00 0.00 0.00 23.12 22.73 2qgq s ALA 140 CO 0.12 -0.17 0.48 0.71 0.00 0.00 0.00 175.76 176.90 2qgq s TYR 141 N -0.25 3.66 -0.20 0.00 1.51 -1.26 -0.96 117.35 119.85 2qgq s TYR 141 Ca -0.04 1.03 0.01 0.00 -1.01 0.00 0.00 57.07 57.07 2qgq s TYR 141 Cb -0.03 -2.46 0.04 0.00 -0.11 0.00 0.00 41.96 39.40 2qgq s TYR 141 CO 0.01 0.43 -0.14 0.08 -1.11 0.00 0.00 175.55 174.82 2qgq s VAL 142 N -0.36 1.93 -0.55 0.71 1.01 0.91 -4.92 120.40 119.12 2qgq s VAL 142 Ca 0.26 -1.11 -0.26 0.00 0.00 0.00 0.00 61.98 60.87 2qgq s VAL 142 Cb -0.17 -1.89 0.04 0.00 0.00 0.00 0.00 36.38 34.35 2qgq s VAL 142 CO 0.14 0.28 1.04 -0.75 0.00 0.00 0.00 175.10 175.81 2qgq s LYS 143 N 1.29 3.43 0.11 2.72 2.20 -1.26 -1.14 119.74 127.09 2qgq s LYS 143 Ca -0.00 -0.01 0.26 0.00 -0.36 0.00 0.00 55.97 55.85 2qgq s LYS 143 Cb -0.16 -4.03 0.73 0.00 -1.51 0.00 0.00 37.83 32.87 2qgq s LYS 143 CO -0.09 -1.54 1.63 0.44 -0.36 0.00 0.00 175.35 175.43 2qgq n ILE 144 N 6.41 0.31 -3.82 5.43 -5.35 -0.84 -4.87 119.36 116.64 2qgq n ILE 144 Ca 0.05 -0.18 -0.06 0.00 -0.27 0.00 0.00 62.75 62.29 2qgq n ILE 144 Cb 0.48 -0.32 -0.01 0.00 -1.74 0.00 0.00 39.64 38.05 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 -3.89 -0.18 -0.10 7.28 0.01 -1.26 -1.61 113.70 113.95 2qgq s SER 145 Ca 0.10 -0.62 -0.30 0.00 1.31 0.00 0.00 55.95 56.44 2qgq s SER 145 Cb 0.15 0.65 0.10 0.00 0.21 0.00 0.00 66.02 67.13 2qgq s SER 145 CO 0.63 -1.22 0.87 1.51 0.41 0.00 0.00 173.24 175.44 2qgq s ASP 146 N -2.98 -0.47 0.99 2.44 1.47 -0.83 -4.69 116.67 112.59 2qgq s ASP 146 Ca 0.13 0.45 0.00 0.00 1.18 0.00 0.00 52.55 54.31 2qgq s ASP 146 Cb -0.04 0.40 0.00 0.00 -0.34 0.00 0.00 42.92 42.94 2qgq s ASP 146 CO 0.06 -0.48 0.00 0.61 0.68 0.00 0.00 175.17 176.04 2qgq n GLY 162 N 0.65 -0.24 3.73 2.12 0.00 -1.26 -2.81 105.19 107.38 2qgq n GLY 162 Ca -0.13 -0.92 -0.42 0.00 0.00 0.00 0.00 46.02 44.55 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 -4.00 6.66 -0.13 1.61 0.15 -1.26 -4.91 113.70 111.82 2qgq s SER 163 Ca 0.00 2.59 -0.29 0.00 0.70 0.00 0.00 55.95 58.95 2qgq s SER 163 Cb 0.00 -2.60 -0.06 0.00 -1.71 0.00 0.00 66.02 61.65 2qgq s SER 163 CO 0.00 -0.74 1.94 -0.22 1.20 0.00 0.00 173.24 175.42 2qgq s LEU 164 N 0.49 3.94 -0.25 3.45 1.98 -1.26 -4.97 118.68 122.06 2qgq s LEU 164 Ca 0.64 2.08 0.02 0.00 -2.89 0.00 0.00 54.13 53.98 2qgq s LEU 164 Cb -0.42 -3.52 0.06 0.00 0.66 0.00 0.00 46.19 42.97 2qgq s LEU 164 CO 0.36 -1.42 -0.10 -0.13 -1.89 0.00 0.00 176.35 173.18 2qgq s ARG 165 N 5.15 2.07 -0.08 1.98 1.81 -1.12 -4.78 118.95 123.98 2qgq s ARG 165 Ca 0.87 -1.20 -0.04 0.00 -1.72 0.00 0.00 55.73 53.64 2qgq s ARG 165 Cb -0.34 -2.76 -0.04 0.00 -0.45 0.00 0.00 34.95 31.36 2qgq s ARG 165 CO 0.35 -0.56 0.09 -1.54 -0.68 0.00 0.00 175.30 172.96 2qgq s SER 166 N 1.21 5.88 0.53 0.23 1.04 -1.26 -1.97 113.70 119.36 2qgq s SER 166 Ca -0.07 0.29 -0.16 0.00 0.48 0.00 0.00 55.95 56.49 2qgq s SER 166 Cb -0.19 -1.79 -0.07 0.00 0.10 0.00 0.00 66.02 64.07 2qgq s SER 166 CO -0.06 0.36 1.00 -0.13 0.98 0.00 0.00 173.24 175.39 2qgq s ARG 167 N -1.19 3.87 0.56 4.02 0.52 -0.63 -4.87 118.95 121.23 2qgq s ARG 167 Ca 0.17 0.94 -0.19 0.00 -0.52 0.00 0.00 55.73 56.14 2qgq s ARG 167 Cb -0.12 -2.12 -0.05 0.00 0.52 0.00 0.00 34.95 33.18 2qgq s ARG 167 CO 0.06 -0.34 1.11 -1.54 0.02 0.00 0.00 175.30 174.62 2qgq s SER 168 N -3.19 5.68 0.24 0.23 1.04 -1.26 -4.86 113.70 111.57 2qgq s SER 168 Ca 0.59 2.10 -0.05 0.00 0.48 0.00 0.00 55.95 59.07 2qgq s SER 168 Cb -0.10 -2.57 0.38 0.00 0.10 0.00 0.00 66.02 63.83 2qgq s SER 168 CO 0.34 -1.25 1.80 0.40 0.98 0.00 0.00 173.24 175.52 2qgq h ILE 169 N 0.98 0.89 -0.77 -1.02 2.04 -1.98 -1.32 117.51 116.33 2qgq h ILE 169 Ca -0.49 -0.25 -0.00 0.00 1.00 0.00 0.00 64.86 65.11 2qgq h ILE 169 Cb 1.25 0.09 -0.04 0.00 -0.74 0.00 0.00 36.82 37.38 2qgq h ILE 169 CO 0.57 0.13 0.46 1.05 0.00 0.00 0.00 178.15 180.36 2qgq h GLU 170 N 0.74 1.05 -0.47 2.37 9.09 -1.99 0.10 114.58 125.47 2qgq h GLU 170 Ca 0.39 -0.10 -0.13 0.00 0.05 0.00 0.00 59.36 59.57 2qgq h GLU 170 Cb 0.37 -0.22 -0.01 0.00 -1.65 0.00 0.00 28.75 27.24 2qgq h GLU 170 CO -0.25 0.74 -0.22 -0.44 0.05 0.00 0.00 179.01 178.89 2qgq h ASP 171 N 1.05 0.99 -0.46 3.06 3.32 -1.69 -1.53 116.42 121.16 2qgq h ASP 171 Ca 0.28 -0.38 -0.11 0.00 0.02 0.00 0.00 57.03 56.84 2qgq h ASP 171 Cb -0.03 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.23 2qgq h ASP 171 CO -0.05 1.17 -0.13 0.40 -1.72 0.00 0.00 179.24 178.90 2qgq h ILE 172 N 0.84 1.27 -0.34 0.35 2.04 -1.05 -2.23 117.51 118.39 2qgq h ILE 172 Ca 0.11 -1.27 0.01 0.00 1.00 0.00 0.00 64.86 64.71 2qgq h ILE 172 Cb 0.79 1.13 -0.02 0.00 -0.74 0.00 0.00 36.82 37.98 2qgq h ILE 172 CO 0.07 0.44 0.19 0.74 0.00 0.00 0.00 178.15 179.59 2qgq h THR 173 N 0.75 1.03 -0.59 -0.27 2.02 -0.64 -0.71 112.91 114.50 2qgq h THR 173 Ca 0.11 -0.14 -0.02 0.00 0.77 0.00 0.00 66.41 67.13 2qgq h THR 173 Cb 0.69 0.60 -0.03 0.00 -1.74 0.00 0.00 68.15 67.67 2qgq h THR 173 CO 0.05 0.07 0.27 0.03 0.37 0.00 0.00 175.52 176.31 2qgq h ARG 174 N 0.40 0.84 -0.08 6.66 3.08 -1.20 -0.48 114.38 123.60 2qgq h ARG 174 Ca 0.13 -0.11 -0.01 0.00 0.07 0.00 0.00 59.98 60.07 2qgq h ARG 174 Cb 0.00 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 29.89 2qgq h ARG 174 CO -0.06 0.66 0.03 1.49 -1.07 0.00 0.00 179.97 181.02 2qgq h GLU 175 N 0.84 0.12 -0.93 0.04 4.81 -0.75 -2.20 114.58 116.51 2qgq h GLU 175 Ca 0.21 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.41 2qgq h GLU 175 Cb 0.11 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.43 2qgq h GLU 175 CO -0.02 0.26 0.56 0.28 -0.73 0.00 0.00 179.01 179.36 2qgq h VAL 176 N -0.05 1.25 -0.75 0.32 2.07 -0.80 -1.81 116.25 116.48 2qgq h VAL 176 Ca 0.03 -0.54 0.01 0.00 0.82 0.00 0.00 66.70 67.01 2qgq h VAL 176 Cb 0.19 -0.06 -0.04 0.00 -1.52 0.00 0.00 31.29 29.87 2qgq h VAL 176 CO -0.00 0.26 0.49 -0.08 0.02 0.00 0.00 177.57 178.27 2qgq h GLU 177 N 1.27 0.97 -0.42 1.57 4.57 -0.93 0.75 114.58 122.36 2qgq h GLU 177 Ca 0.33 -0.06 -0.08 0.00 -1.18 0.00 0.00 59.36 58.38 2qgq h GLU 177 Cb -0.06 -0.22 -0.02 0.00 -0.16 0.00 0.00 28.75 28.29 2qgq h GLU 177 CO -0.06 0.64 -0.06 -0.44 -1.18 0.00 0.00 179.01 177.91 2qgq h ASP 178 N 1.00 0.69 -0.56 1.04 5.19 -0.84 -0.86 116.42 122.07 2qgq h ASP 178 Ca 0.28 -0.18 -0.06 0.00 -0.62 0.00 0.00 57.03 56.45 2qgq h ASP 178 Cb -0.08 -0.18 -0.02 0.00 0.18 0.00 0.00 39.33 39.22 2qgq h ASP 178 CO -0.07 0.79 0.10 -0.07 -3.12 0.00 0.00 179.24 176.87 2qgq h LEU 179 N 0.66 0.87 -0.89 1.55 3.38 -0.50 -1.72 115.31 118.66 2qgq h LEU 179 Ca 0.12 -0.25 -0.10 0.00 0.09 0.00 0.00 57.88 57.74 2qgq h LEU 179 Cb 0.49 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 2qgq h LEU 179 CO 0.03 0.90 -0.20 -0.07 0.09 0.00 0.00 178.44 179.19 2qgq h LEU 180 N 0.81 0.59 -1.39 1.67 3.38 -0.57 -1.44 115.31 118.36 2qgq h LEU 180 Ca 0.17 -0.19 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 2qgq h LEU 180 Cb 0.40 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 2qgq h LEU 180 CO 0.01 0.80 -0.23 0.50 0.09 0.00 0.00 178.44 179.61 2qgq h LYS 181 N 0.53 0.12 -0.20 1.13 3.64 -0.83 -1.74 116.57 119.22 2qgq h LYS 181 Ca 0.08 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 2qgq h LYS 181 Cb 0.64 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.45 2qgq h LYS 181 CO 0.05 0.35 0.00 -0.85 -2.27 0.00 0.00 179.45 176.72 2qgq n GLU 182 N -4.22 1.61 0.00 1.90 0.28 -0.68 -4.91 120.64 114.63 2qgq n GLU 182 Ca -0.02 -0.94 0.00 0.00 -0.16 0.00 0.00 57.16 56.05 2qgq n GLU 182 Cb 0.31 -1.31 0.00 0.00 1.43 0.00 0.00 31.44 31.87 2qgq n GLU 182 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2qgq n GLY 183 N 1.02 0.46 3.77 -1.84 0.00 -0.65 -5.08 105.19 102.86 2qgq n GLY 183 Ca 0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 2qgq n GLY 183 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qgq s LYS 184 N -0.90 3.84 0.00 1.61 3.01 -0.59 -4.93 119.74 121.79 2qgq s LYS 184 Ca 0.00 2.46 0.02 0.00 -1.01 0.00 0.00 55.97 57.44 2qgq s LYS 184 Cb 0.00 -2.77 0.01 0.00 -1.01 0.00 0.00 37.83 34.06 2qgq s LYS 184 CO 0.00 -0.70 0.41 1.63 0.51 0.00 0.00 175.35 177.20 2qgq n LYS 185 N 0.05 1.60 -3.70 1.68 4.76 0.12 -4.55 118.16 118.13 2qgq n LYS 185 Ca 0.04 -0.43 -0.16 0.00 -2.87 0.00 0.00 58.31 54.89 2qgq n LYS 185 Cb 0.41 -0.90 -0.15 0.00 -1.84 0.00 0.00 35.03 32.55 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 -0.52 0.05 -0.28 1.97 2.12 -1.05 0.00 118.70 121.00 2qgq s GLU 186 Ca 0.02 0.50 -0.04 0.00 0.36 0.00 0.00 54.97 55.81 2qgq s GLU 186 Cb 0.02 -0.24 0.02 0.00 0.26 0.00 0.00 34.13 34.19 2qgq s GLU 186 CO 0.05 -0.26 0.01 0.42 -0.54 0.00 0.00 175.26 174.94 2qgq s ILE 187 N 1.90 3.40 -0.35 -3.70 -1.09 0.99 -1.47 121.20 120.89 2qgq s ILE 187 Ca -0.01 -0.91 -0.09 0.00 -2.23 0.00 0.00 60.65 57.41 2qgq s ILE 187 Cb -0.12 -2.77 0.03 0.00 -1.58 0.00 0.00 42.46 38.02 2qgq s ILE 187 CO -0.06 0.10 0.15 -0.63 -1.23 0.00 0.00 174.94 173.28 2qgq s ILE 188 N 1.40 4.21 -0.14 2.92 1.01 -0.13 -0.05 121.20 130.42 2qgq s ILE 188 Ca 0.01 -0.93 -0.28 0.00 0.00 0.00 0.00 60.65 59.44 2qgq s ILE 188 Cb -0.17 -3.34 -0.01 0.00 0.01 0.00 0.00 42.46 38.95 2qgq s ILE 188 CO -0.01 -0.17 0.96 -0.76 0.00 0.00 0.00 174.94 174.96 2qgq s LEU 189 N 1.49 4.21 0.18 2.97 1.02 0.58 -0.06 118.68 129.07 2qgq s LEU 189 Ca 0.01 1.41 0.06 0.00 0.02 0.00 0.00 54.13 55.62 2qgq s LEU 189 Cb -0.19 -3.46 -0.05 0.00 0.02 0.00 0.00 46.19 42.52 2qgq s LEU 189 CO 0.05 -0.46 -0.11 0.68 0.02 0.00 0.00 176.35 176.53 2qgq s VAL 190 N 2.18 1.39 0.00 -1.59 -7.23 -0.29 -4.58 120.40 110.28 2qgq s VAL 190 Ca 0.45 -2.12 0.00 0.00 -1.81 0.00 0.00 61.98 58.50 2qgq s VAL 190 Cb -0.17 -1.98 0.00 0.00 0.56 0.00 0.00 36.38 34.79 2qgq s VAL 190 CO 0.15 -0.65 0.00 0.00 -0.31 0.00 0.00 175.10 174.29 2qgq n ALA 191 N -0.30 0.00 -0.20 1.32 0.00 -1.26 -1.99 120.51 118.08 2qgq n ALA 191 Ca -0.09 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.33 2qgq n ALA 191 Cb 0.61 0.00 0.08 0.00 0.00 0.00 0.00 19.45 20.14 2qgq n ALA 191 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2qgq h GLN 192 N 0.00 0.57 -2.26 0.00 1.08 -1.91 -3.38 115.11 109.22 2qgq h GLN 192 Ca 0.00 -0.03 -0.38 0.00 -1.45 0.00 0.00 58.65 56.79 2qgq h GLN 192 Cb 0.00 -0.13 -0.34 0.00 -0.05 0.00 0.00 27.48 26.96 2qgq h GLN 192 CO 0.00 0.38 -0.67 0.34 -0.95 0.00 0.00 178.83 177.93 2qgq s ASP 193 N -5.54 2.01 0.48 1.46 2.15 -1.26 -4.90 116.67 111.06 2qgq s ASP 193 Ca -0.13 -0.97 0.15 0.00 0.43 0.00 0.00 52.55 52.03 2qgq s ASP 193 Cb 0.15 0.33 1.12 0.00 -0.30 0.00 0.00 42.92 44.23 2qgq s ASP 193 CO 0.75 -0.38 2.07 0.71 -0.17 0.00 0.00 175.17 178.14 2qgq h THR 194 N 6.14 1.07 0.00 1.71 1.35 -1.63 -2.00 112.91 119.56 2qgq h THR 194 Ca -0.12 -0.33 0.00 0.00 -0.55 0.00 0.00 66.41 65.41 2qgq h THR 194 Cb 1.06 1.17 0.00 0.00 -1.73 0.00 0.00 68.15 68.65 2qgq h THR 194 CO 0.34 0.09 0.00 0.35 -0.25 0.00 0.00 175.52 176.06 2qgq n THR 195 N -4.43 0.89 0.67 6.82 -2.24 -1.26 -2.14 114.28 112.59 2qgq n THR 195 Ca -0.03 0.26 0.11 0.00 -2.27 0.00 0.00 64.05 62.13 2qgq n THR 195 Cb 0.17 -1.16 0.27 0.00 -2.10 0.00 0.00 70.33 67.51 2qgq n THR 195 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2qgq n SER 196 N -2.09 2.73 -4.70 3.42 7.64 -0.75 -4.85 113.62 115.02 2qgq n SER 196 Ca 0.02 -1.89 -0.44 0.00 1.01 0.00 0.00 58.87 57.57 2qgq n SER 196 Cb 0.21 -0.20 -0.03 0.00 -1.01 0.00 0.00 64.21 63.18 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 1.02 2.52 0.00 1.43 9.36 -0.91 -2.94 117.16 127.64 2qgq n TYR 197 Ca 0.18 0.25 0.00 0.00 3.32 0.00 0.00 57.90 61.65 2qgq n TYR 197 Cb 0.49 -2.57 0.00 0.00 -0.63 0.00 0.00 39.34 36.63 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 2.88 2.57 0.31 2.98 0.00 -1.26 -1.90 105.19 110.77 2qgq n GLY 198 Ca 0.13 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.19 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 0.89 -0.02 -0.61 2.04 -1.39 0.66 117.51 119.08 2qgq h ILE 199 Ca 0.00 -0.27 -0.19 0.00 1.00 0.00 0.00 64.86 65.40 2qgq h ILE 199 Cb 0.00 0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 36.11 2qgq h ILE 199 CO 0.00 0.14 -0.84 -2.24 0.00 0.00 0.00 178.15 175.22 2qgq h ASP 200 N 0.78 0.34 0.03 1.72 -0.00 -1.86 -2.41 116.42 115.03 2qgq h ASP 200 Ca 0.41 -0.26 -0.35 0.00 -0.00 0.00 0.00 57.03 56.83 2qgq h ASP 200 Cb 0.40 -0.10 -0.04 0.00 -0.00 0.00 0.00 39.33 39.58 2qgq h ASP 200 CO -0.26 1.03 -1.96 -0.11 -0.00 0.00 0.00 179.24 177.94 2qgq n LEU 201 N -3.73 2.28 -0.66 0.15 7.94 -0.96 -4.54 117.00 117.49 2qgq n LEU 201 Ca -0.04 0.25 0.10 0.00 -1.11 0.00 0.00 56.01 55.22 2qgq n LEU 201 Cb 0.77 -0.97 0.04 0.00 0.53 0.00 0.00 43.42 43.80 2qgq n LEU 201 CO 0.48 0.61 0.44 -1.22 -1.11 0.00 0.00 177.39 176.59 2qgq n TYR 202 N -3.94 0.00 -3.29 1.96 4.01 0.23 -4.97 117.16 111.15 2qgq n TYR 202 Ca -0.40 0.00 -0.21 0.00 -0.16 0.00 0.00 57.90 57.13 2qgq n TYR 202 Cb 0.88 0.00 0.06 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 0.58 -6.21 0.00 -0.72 1.74 -0.90 -4.96 116.66 106.19 2qgq n ARG 203 Ca 0.10 0.77 0.00 0.00 -0.77 0.00 0.00 57.85 57.96 2qgq n ARG 203 Cb 0.48 -5.53 0.00 0.00 -1.02 0.00 0.00 32.46 26.39 2qgq n ARG 203 CO 0.00 0.00 0.00 0.36 -1.52 0.00 0.00 177.63 176.47 2qgq n LYS 204 N -4.25 0.00 -2.07 5.56 -0.00 -1.23 -4.96 118.16 111.21 2qgq n LYS 204 Ca -0.03 0.00 -0.29 0.00 -0.00 0.00 0.00 58.31 57.98 2qgq n LYS 204 Cb 0.57 0.00 -0.05 0.00 -0.00 0.00 0.00 35.03 35.56 2qgq n LYS 204 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.40 176.75 2qgq s GLN 205 N -2.00 2.61 -0.03 -1.58 -0.21 -1.26 -2.74 119.66 114.45 2qgq s GLN 205 Ca 0.00 -0.14 0.06 0.00 0.02 0.00 0.00 55.36 55.29 2qgq s GLN 205 Cb 0.00 -4.94 0.21 0.00 1.00 0.00 0.00 33.01 29.28 2qgq s GLN 205 CO 0.00 -3.21 1.04 0.00 -2.12 0.00 0.00 175.29 171.00 2qgq n ALA 206 N 13.54 2.64 -0.33 6.09 0.00 -0.80 -4.27 120.51 137.39 2qgq n ALA 206 Ca 0.36 -0.45 0.05 0.00 0.00 0.00 0.00 53.44 53.40 2qgq n ALA 206 Cb 0.48 -1.01 0.20 0.00 0.00 0.00 0.00 19.45 19.12 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 1.21 0.83 -0.35 0.00 6.46 -1.87 -0.40 115.31 121.18 2qgq h LEU 207 Ca 0.00 0.04 0.03 0.00 -0.12 0.00 0.00 57.88 57.83 2qgq h LEU 207 Cb 0.55 -0.12 -0.03 0.00 -0.73 0.00 0.00 40.66 40.33 2qgq h LEU 207 CO 0.06 0.46 0.17 -0.65 -0.62 0.00 0.00 178.44 177.86 2qgq h PRO 208 N 0.92 0.33 -0.55 5.25 0.11 -1.87 -0.20 132.00 136.00 2qgq h PRO 208 Ca 0.44 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.52 2qgq h PRO 208 Cb 0.39 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 31.40 2qgq h PRO 208 CO -0.25 0.22 0.30 -0.44 -0.21 0.00 0.00 178.00 177.63 2qgq h ASP 209 N 0.34 0.69 -0.04 -2.05 3.32 -1.68 -1.11 116.42 115.89 2qgq h ASP 209 Ca 0.15 -0.09 -0.00 0.00 0.02 0.00 0.00 57.03 57.11 2qgq h ASP 209 Cb 0.07 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 39.44 2qgq h ASP 209 CO -0.11 0.58 0.03 0.25 -1.72 0.00 0.00 179.24 178.26 2qgq h LEU 210 N 0.74 0.05 -0.54 1.55 5.85 -0.74 -1.86 115.31 120.36 2qgq h LEU 210 Ca 0.19 -0.06 0.04 0.00 0.84 0.00 0.00 57.88 58.89 2qgq h LEU 210 Cb 0.04 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.02 2qgq h LEU 210 CO -0.03 0.10 0.29 -0.07 -0.34 0.00 0.00 178.44 178.39 2qgq h LEU 211 N 0.00 0.44 -0.96 2.25 3.38 -0.81 -1.36 115.31 118.25 2qgq h LEU 211 Ca 0.02 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 2qgq h LEU 211 Cb 0.06 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 40.70 2qgq h LEU 211 CO -0.00 0.30 0.54 0.03 0.09 0.00 0.00 178.44 179.40 2qgq h ARG 212 N 0.57 1.26 -0.41 1.13 3.08 -1.05 0.10 114.38 119.05 2qgq h ARG 212 Ca 0.23 -0.12 -0.02 0.00 0.07 0.00 0.00 59.98 60.14 2qgq h ARG 212 Cb 0.11 -0.26 -0.02 0.00 0.08 0.00 0.00 29.97 29.88 2qgq h ARG 212 CO -0.14 0.89 0.16 -0.09 -1.07 0.00 0.00 179.97 179.72 2qgq h ARG 213 N 1.27 0.62 -0.28 0.04 9.65 -0.77 -2.27 114.38 122.64 2qgq h ARG 213 Ca 0.33 -0.11 -0.15 0.00 -1.10 0.00 0.00 59.98 58.95 2qgq h ARG 213 Cb -0.03 -0.10 -0.01 0.00 -1.39 0.00 0.00 29.97 28.44 2qgq h ARG 213 CO -0.06 0.58 -0.42 -0.07 2.80 0.00 0.00 179.97 182.80 2qgq h LEU 214 N 0.52 0.74 -1.41 3.80 3.38 -0.94 -2.98 115.31 118.42 2qgq h LEU 214 Ca 0.14 -0.34 0.01 0.00 0.09 0.00 0.00 57.88 57.78 2qgq h LEU 214 Cb 0.19 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 2qgq h LEU 214 CO -0.01 1.06 0.40 -1.13 0.09 0.00 0.00 178.44 178.85 2qgq h ASN 215 N 0.56 0.69 0.86 -0.43 -1.24 -0.61 -1.84 115.58 113.57 2qgq h ASN 215 Ca 0.04 -0.02 0.00 0.00 0.71 0.00 0.00 56.30 57.04 2qgq h ASN 215 Cb 0.96 -0.17 0.00 0.00 0.73 0.00 0.00 38.32 39.84 2qgq h ASN 215 CO 0.09 0.50 0.00 -1.20 -1.29 0.00 0.00 177.43 175.52 2qgq n SER 216 N -4.45 0.47 -4.76 1.15 7.64 -0.87 -4.80 113.62 108.00 2qgq n SER 216 Ca 0.06 0.59 -0.39 0.00 1.01 0.00 0.00 58.87 60.14 2qgq n SER 216 Cb 0.05 -0.70 0.03 0.00 -1.01 0.00 0.00 64.21 62.58 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 -3.98 4.00 0.33 -3.43 1.43 -0.69 -4.92 118.68 111.41 2qgq s LEU 217 Ca 0.07 2.81 -0.29 0.00 -1.03 0.00 0.00 54.13 55.70 2qgq s LEU 217 Cb 0.11 -4.10 -0.10 0.00 0.03 0.00 0.00 46.19 42.13 2qgq s LEU 217 CO 0.42 -1.33 1.27 0.20 0.23 0.00 0.00 176.35 177.14 2qgq s ASN 218 N -0.75 6.81 0.00 2.29 0.02 -1.26 -4.94 114.94 117.11 2qgq s ASN 218 Ca 0.66 2.62 0.00 0.00 -1.02 0.00 0.00 52.86 55.11 2qgq s ASN 218 Cb -0.41 -2.64 0.00 0.00 0.02 0.00 0.00 41.25 38.21 2qgq s ASN 218 CO 0.51 -0.50 0.00 0.61 0.02 0.00 0.00 177.10 177.74 2qgq n GLY 219 N 0.84 2.57 3.49 0.66 0.00 -1.26 -4.98 105.19 106.50 2qgq n GLY 219 Ca 0.00 -2.12 -0.40 0.00 0.00 0.00 0.00 46.02 43.50 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 -2.14 3.36 0.24 1.61 2.12 -1.26 -5.04 118.70 117.59 2qgq s GLU 220 Ca 0.00 -0.73 -0.20 0.00 0.36 0.00 0.00 54.97 54.40 2qgq s GLU 220 Cb 0.00 -3.76 0.03 0.00 0.26 0.00 0.00 34.13 30.66 2qgq s GLU 220 CO 0.00 -0.48 0.65 -0.59 -0.54 0.00 0.00 175.26 174.30 2qgq s PHE 221 N 1.68 -0.21 -0.01 5.30 -0.12 -1.26 -4.91 117.98 118.45 2qgq s PHE 221 Ca 0.05 -0.18 -0.00 0.00 -0.05 0.00 0.00 56.93 56.75 2qgq s PHE 221 Cb -0.18 0.59 -0.04 0.00 -0.63 0.00 0.00 43.02 42.77 2qgq s PHE 221 CO 0.09 -1.10 0.06 -1.58 -0.05 0.00 0.00 175.22 172.64 2qgq s TRP 222 N -3.89 3.24 -0.21 3.49 0.51 0.10 -4.78 118.94 117.40 2qgq s TRP 222 Ca 0.10 0.19 0.02 0.00 -2.12 0.00 0.00 56.10 54.28 2qgq s TRP 222 Cb -0.04 -1.73 0.03 0.00 -0.81 0.00 0.00 33.47 30.92 2qgq s TRP 222 CO 0.02 0.53 -0.16 0.42 -0.51 0.00 0.00 176.95 177.25 2qgq s ILE 223 N -1.14 2.04 -0.10 2.03 1.01 -0.33 -0.01 121.20 124.71 2qgq s ILE 223 Ca 0.21 -1.16 0.03 0.00 0.00 0.00 0.00 60.65 59.73 2qgq s ILE 223 Cb -0.12 -1.97 -0.01 0.00 0.01 0.00 0.00 42.46 40.37 2qgq s ILE 223 CO 0.12 0.33 -0.18 -0.60 0.00 0.00 0.00 174.94 174.60 2qgq s ARG 224 N 1.25 3.03 0.44 2.79 3.52 0.93 -1.56 118.95 129.34 2qgq s ARG 224 Ca 0.00 -0.78 0.08 0.00 -0.13 0.00 0.00 55.73 54.90 2qgq s ARG 224 Cb -0.15 -2.43 -0.01 0.00 -1.56 0.00 0.00 34.95 30.80 2qgq s ARG 224 CO -0.10 0.29 0.42 0.08 -0.81 0.00 0.00 175.30 175.18 2qgq s VAL 225 N 0.11 2.56 -0.75 7.11 1.01 -1.26 -0.31 120.40 128.87 2qgq s VAL 225 Ca -0.09 -1.31 -0.05 0.00 0.00 0.00 0.00 61.98 60.53 2qgq s VAL 225 Cb -0.15 -2.87 0.01 0.00 0.00 0.00 0.00 36.38 33.36 2qgq s VAL 225 CO 0.05 0.00 0.09 -1.22 0.00 0.00 0.00 175.10 174.02 2qgq n TYR 227 N -1.63 -0.66 -2.95 5.22 4.02 -1.25 -4.48 117.16 115.42 2qgq n TYR 227 Ca 0.04 0.24 -0.34 0.00 -0.01 0.00 0.00 57.90 57.83 2qgq n TYR 227 Cb 0.62 -1.43 -0.06 0.00 -0.02 0.00 0.00 39.34 38.44 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 -5.52 4.15 -0.25 7.72 1.43 0.32 -2.27 118.68 124.25 2qgq s LEU 228 Ca 0.07 1.56 -0.06 0.00 -1.03 0.00 0.00 54.13 54.67 2qgq s LEU 228 Cb -0.04 -4.11 -0.01 0.00 0.03 0.00 0.00 46.19 42.07 2qgq s LEU 228 CO 0.51 -0.17 0.03 -2.28 0.23 0.00 0.00 176.35 174.66 2qgq s HIS 229 N -1.87 3.06 0.39 0.29 5.65 -1.26 -4.10 115.29 117.45 2qgq s HIS 229 Ca 0.53 -0.85 0.17 0.00 0.25 0.00 0.00 55.06 55.16 2qgq s HIS 229 Cb -0.13 -2.19 1.06 0.00 -1.18 0.00 0.00 32.58 30.14 2qgq s HIS 229 CO 0.18 -0.52 1.77 -1.00 -0.65 0.00 0.00 174.74 174.53 2qgq h PRO 230 N 8.18 0.43 0.00 2.88 0.13 -1.90 0.08 132.00 141.80 2qgq h PRO 230 Ca -0.37 -0.03 -0.03 0.00 -0.87 0.00 0.00 66.00 64.71 2qgq h PRO 230 Cb 1.15 -0.10 -0.00 0.00 0.13 0.00 0.00 31.00 32.18 2qgq h PRO 230 CO 0.59 0.28 -0.13 -0.44 -0.23 0.00 0.00 178.00 178.08 2qgq h ASP 231 N 0.44 0.00 -0.10 1.44 3.32 -1.95 -3.09 116.42 116.49 2qgq h ASP 231 Ca 0.59 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.64 2qgq h ASP 231 Cb 1.41 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.96 2qgq h ASP 231 CO -0.31 0.13 0.00 1.41 -1.72 0.00 0.00 179.24 178.75 2qgq n HIS 232 N -3.26 0.11 -2.48 4.55 8.25 -0.08 -4.87 115.22 117.44 2qgq n HIS 232 Ca 0.01 -0.08 -0.39 0.00 -0.26 0.00 0.00 57.72 56.99 2qgq n HIS 232 Cb 0.39 -0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.47 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 -1.29 3.35 0.65 2.41 0.20 -0.64 -4.89 118.68 118.48 2qgq s LEU 233 Ca 0.21 -0.96 -0.08 0.00 0.69 0.00 0.00 54.13 53.99 2qgq s LEU 233 Cb 0.14 -2.56 0.02 0.00 -0.43 0.00 0.00 46.19 43.35 2qgq s LEU 233 CO 0.21 -1.79 0.99 0.42 -0.29 0.00 0.00 176.35 175.89 2qgq s THR 234 N 5.97 3.44 0.42 3.68 -4.23 -1.26 -4.92 115.64 118.73 2qgq s THR 234 Ca 0.46 0.16 0.17 0.00 -1.18 0.00 0.00 61.69 61.30 2qgq s THR 234 Cb -0.04 -3.41 0.19 0.00 1.34 0.00 0.00 72.50 70.58 2qgq s THR 234 CO 0.01 -0.48 1.97 -0.08 -0.54 0.00 0.00 174.62 175.50 2qgq h GLU 235 N -0.41 0.00 -0.38 3.99 4.57 -1.99 -1.68 114.58 118.69 2qgq h GLU 235 Ca -0.45 0.00 -0.10 0.00 -1.18 0.00 0.00 59.36 57.63 2qgq h GLU 235 Cb 1.26 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.84 2qgq h GLU 235 CO 0.62 0.21 -0.16 1.49 -1.18 0.00 0.00 179.01 179.99 2qgq h GLU 236 N 0.00 0.70 -0.02 1.92 4.81 -1.99 0.96 114.58 120.96 2qgq h GLU 236 Ca -0.00 -0.24 -0.03 0.00 -0.13 0.00 0.00 59.36 58.95 2qgq h GLU 236 Cb 0.40 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.73 2qgq h GLU 236 CO 0.03 0.82 -0.12 0.82 -0.73 0.00 0.00 179.01 179.82 2qgq h ILE 237 N 0.62 1.52 -0.14 2.32 2.04 -1.77 -2.49 117.51 119.62 2qgq h ILE 237 Ca 0.10 -1.70 0.04 0.00 1.00 0.00 0.00 64.86 64.30 2qgq h ILE 237 Cb 0.62 2.60 -0.04 0.00 -0.74 0.00 0.00 36.82 39.26 2qgq h ILE 237 CO 0.04 0.46 -0.11 0.40 0.00 0.00 0.00 178.15 178.94 2qgq h ILE 238 N -0.53 0.68 -0.70 -0.67 2.04 -1.26 -2.41 117.51 114.66 2qgq h ILE 238 Ca -0.01 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.89 2qgq h ILE 238 Cb 0.81 0.68 -0.05 0.00 -0.74 0.00 0.00 36.82 37.52 2qgq h ILE 238 CO 0.02 0.00 0.42 -1.28 0.00 0.00 0.00 178.15 177.31 2qgq h SER 239 N -0.12 0.67 0.00 1.72 0.87 -0.88 -0.51 113.55 115.29 2qgq h SER 239 Ca 0.09 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.66 2qgq h SER 239 Cb 0.25 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 62.09 2qgq h SER 239 CO -0.22 0.45 0.00 0.00 -0.53 0.00 0.00 176.83 176.53 2qgq n ALA 240 N -2.33 1.37 0.00 6.23 0.00 -0.91 -0.78 120.51 124.09 2qgq n ALA 240 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.52 2qgq n ALA 240 Cb 0.12 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.57 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 0.66 0.00 0.09 0.00 4.77 -0.20 -1.31 117.00 121.01 2qgq n LEU 242 Ca 0.00 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.83 2qgq n LEU 242 Cb 0.04 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 40.99 2qgq n LEU 242 CO 0.00 0.00 -0.11 -0.33 -1.33 0.00 0.00 177.39 175.62 2qgq h GLU 243 N 0.00 0.24 -6.33 3.23 4.39 -1.21 -3.44 114.58 111.46 2qgq h GLU 243 Ca 0.00 -0.42 -0.57 0.00 0.34 0.00 0.00 59.36 58.71 2qgq h GLU 243 Cb 0.00 0.16 -0.03 0.00 -0.10 0.00 0.00 28.75 28.77 2qgq h GLU 243 CO 0.00 1.17 1.18 -0.51 -1.16 0.00 0.00 179.01 179.69 2qgq s LEU 244 N -7.06 3.65 0.54 1.33 1.43 -0.43 -4.90 118.68 113.25 2qgq s LEU 244 Ca -0.05 1.32 0.25 0.00 -1.03 0.00 0.00 54.13 54.62 2qgq s LEU 244 Cb 0.07 -3.53 1.44 0.00 0.03 0.00 0.00 46.19 44.20 2qgq s LEU 244 CO 0.87 -1.50 2.04 0.44 0.23 0.00 0.00 176.35 178.43 2qgq h ASP 245 N 11.70 0.00 0.65 2.29 3.32 -1.90 -2.01 116.42 130.47 2qgq h ASP 245 Ca -0.32 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.73 2qgq h ASP 245 Cb 1.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.70 2qgq h ASP 245 CO 1.03 0.00 -0.48 0.29 -1.72 0.00 0.00 179.24 178.36 2qgq n LYS 246 N -4.24 0.08 -2.77 3.56 5.02 -1.26 -4.79 118.16 113.75 2qgq n LYS 246 Ca 0.06 0.02 -0.42 0.00 -2.02 0.00 0.00 58.31 55.95 2qgq n LYS 246 Cb 0.46 -1.55 -0.03 0.00 -0.02 0.00 0.00 35.03 33.90 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 -3.04 4.77 0.23 -0.18 1.01 -0.76 -1.18 120.40 121.24 2qgq s VAL 247 Ca 0.10 1.82 -0.30 0.00 0.00 0.00 0.00 61.98 63.61 2qgq s VAL 247 Cb 0.17 -4.22 -0.09 0.00 0.00 0.00 0.00 36.38 32.23 2qgq s VAL 247 CO 0.69 -0.11 1.27 0.68 0.00 0.00 0.00 175.10 177.63 2qgq s VAL 248 N 2.87 3.22 -1.17 2.92 -7.23 -0.60 -4.87 120.40 115.54 2qgq s VAL 248 Ca 0.40 1.06 -0.07 0.00 -1.81 0.00 0.00 61.98 61.56 2qgq s VAL 248 Cb -0.16 -3.68 -0.07 0.00 0.56 0.00 0.00 36.38 33.03 2qgq s VAL 248 CO 0.08 0.19 2.51 0.29 -0.31 0.00 0.00 175.10 177.86 2qgq n LYS 249 N 2.18 2.74 -3.93 4.82 4.01 -1.26 -4.78 118.16 121.93 2qgq n LYS 249 Ca 0.04 -1.74 -0.35 0.00 -0.51 0.00 0.00 58.31 55.76 2qgq n LYS 249 Cb 0.43 -2.57 -0.14 0.00 -0.51 0.00 0.00 35.03 32.24 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 2.79 3.02 -0.37 2.13 5.04 -1.26 -1.22 117.35 127.47 2qgq s TYR 250 Ca 0.53 -1.31 -0.04 0.00 -2.44 0.00 0.00 57.07 53.82 2qgq s TYR 250 Cb 0.14 -2.08 0.08 0.00 0.35 0.00 0.00 41.96 40.45 2qgq s TYR 250 CO -0.04 -0.66 0.14 -0.06 -1.34 0.00 0.00 175.55 173.58 2qgq s PHE 251 N 1.39 3.43 -0.75 4.97 0.40 0.48 -4.65 117.98 123.25 2qgq s PHE 251 Ca 0.03 -2.05 -0.17 0.00 -0.60 0.00 0.00 56.93 54.13 2qgq s PHE 251 Cb -0.16 -2.75 0.15 0.00 0.51 0.00 0.00 43.02 40.77 2qgq s PHE 251 CO -0.04 -0.88 0.83 0.34 0.70 0.00 0.00 175.22 176.17 2qgq s ASP 252 N 1.63 6.47 -0.37 1.36 2.15 -1.26 -0.57 116.67 126.09 2qgq s ASP 252 Ca 0.03 -1.98 0.00 0.00 0.43 0.00 0.00 52.55 51.03 2qgq s ASP 252 Cb -0.21 -2.30 0.13 0.00 -0.30 0.00 0.00 42.92 40.24 2qgq s ASP 252 CO -0.02 -0.94 0.20 0.54 -0.17 0.00 0.00 175.17 174.78 2qgq s VAL 253 N 1.91 0.56 -0.10 1.11 0.11 0.35 -0.52 120.40 123.82 2qgq s VAL 253 Ca 0.19 -1.81 -0.29 0.00 -2.93 0.00 0.00 61.98 57.13 2qgq s VAL 253 Cb -0.15 -1.41 -0.04 0.00 -1.53 0.00 0.00 36.38 33.25 2qgq s VAL 253 CO -0.03 -0.90 1.53 -2.16 -3.33 0.00 0.00 175.10 170.21 2qgq s PRO 254 N 1.04 4.18 0.02 1.54 0.04 -1.26 -4.42 135.00 136.13 2qgq s PRO 254 Ca 0.16 1.99 0.23 0.00 0.04 0.00 0.00 61.00 63.42 2qgq s PRO 254 Cb -0.22 -3.92 0.06 0.00 0.04 0.00 0.00 34.50 30.46 2qgq s PRO 254 CO -0.06 -0.83 1.06 1.33 0.04 0.00 0.00 177.00 178.55 2qgq n VAL 255 N 5.49 0.06 0.00 -0.36 0.24 -1.22 -4.55 118.33 118.00 2qgq n VAL 255 Ca 0.16 -0.10 0.00 0.00 -2.04 0.00 0.00 64.34 62.36 2qgq n VAL 255 Cb 0.44 0.49 0.00 0.00 -1.47 0.00 0.00 33.84 33.29 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 -1.69 0.00 -3.82 7.34 1.13 -0.25 -4.81 117.38 115.28 2qgq n GLN 256 Ca 0.03 0.00 -0.06 0.00 -1.94 0.00 0.00 57.00 55.03 2qgq n GLN 256 Cb 0.38 -0.15 -0.00 0.00 0.11 0.00 0.00 30.24 30.58 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 -0.05 -0.06 1.08 2.46 -1.26 -1.35 115.29 116.11 2qgq s HIS 257 Ca 0.00 -0.43 0.01 0.00 0.47 0.00 0.00 55.06 55.11 2qgq s HIS 257 Cb 0.00 0.73 -0.02 0.00 -0.13 0.00 0.00 32.58 33.16 2qgq s HIS 257 CO 0.00 -1.20 0.06 0.41 -2.47 0.00 0.00 174.74 171.54 2qgq n GLY 258 N -0.52 0.72 3.70 1.59 0.00 -1.26 -4.96 105.19 104.46 2qgq n GLY 258 Ca -0.06 -0.04 -0.40 0.00 0.00 0.00 0.00 46.02 45.53 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 -1.30 6.87 0.29 1.61 0.15 -1.26 -4.66 113.70 115.41 2qgq s SER 259 Ca 0.00 1.06 -0.02 0.00 0.70 0.00 0.00 55.95 57.69 2qgq s SER 259 Cb 0.01 -2.39 0.44 0.00 -1.71 0.00 0.00 66.02 62.38 2qgq s SER 259 CO 0.06 -0.17 1.95 0.44 1.20 0.00 0.00 173.24 176.72 2qgq h ASP 260 N 6.98 0.97 -0.23 5.45 3.32 -1.95 0.94 116.42 131.90 2qgq h ASP 260 Ca -0.37 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 56.65 2qgq h ASP 260 Cb 1.17 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 40.48 2qgq h ASP 260 CO 0.77 0.68 0.12 0.50 -1.72 0.00 0.00 179.24 179.59 2qgq h LYS 261 N 1.13 0.32 -0.59 3.56 3.64 -2.00 -1.33 116.57 121.32 2qgq h LYS 261 Ca 0.33 -0.04 -0.08 0.00 -1.27 0.00 0.00 60.65 59.59 2qgq h LYS 261 Cb -0.05 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.68 2qgq h LYS 261 CO -0.09 0.32 0.04 0.82 -2.27 0.00 0.00 179.45 178.27 2qgq h ILE 262 N 0.25 1.26 -0.47 2.00 1.08 -1.83 -2.25 117.51 117.56 2qgq h ILE 262 Ca 0.08 -1.08 0.04 0.00 -0.39 0.00 0.00 64.86 63.51 2qgq h ILE 262 Cb 0.09 0.81 -0.04 0.00 -3.07 0.00 0.00 36.82 34.61 2qgq h ILE 262 CO -0.01 0.39 0.23 -0.07 -0.69 0.00 0.00 178.15 178.00 2qgq h LEU 263 N 0.90 0.33 -1.08 1.44 3.38 -0.58 -1.81 115.31 117.90 2qgq h LEU 263 Ca 0.17 0.03 -0.06 0.00 0.09 0.00 0.00 57.88 58.11 2qgq h LEU 263 Cb 0.50 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 2qgq h LEU 263 CO 0.02 0.23 -0.01 0.11 0.09 0.00 0.00 178.44 178.88 2qgq h LYS 264 N 0.46 0.64 -1.86 1.13 1.57 -1.11 -1.20 116.57 116.19 2qgq h LYS 264 Ca 0.20 -0.16 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 2qgq h LYS 264 Cb 0.12 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.34 2qgq h LYS 264 CO -0.15 0.67 0.00 1.28 -0.57 0.00 0.00 179.45 180.68 2qgq n LEU 265 N -4.24 2.69 0.00 2.94 4.32 -0.68 -4.49 117.00 117.54 2qgq n LEU 265 Ca 0.02 -1.23 0.00 0.00 -0.02 0.00 0.00 56.01 54.78 2qgq n LEU 265 Cb 0.28 -0.55 0.00 0.00 -1.62 0.00 0.00 43.42 41.53 2qgq n LEU 265 CO 0.40 0.50 0.00 0.61 -1.22 0.00 0.00 177.39 177.68 2qgq n GLY 267 N 1.46 1.00 3.77 -0.72 0.00 -0.96 -5.08 105.19 104.67 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 4.26 -0.11 1.61 3.00 -0.49 -4.97 118.95 122.24 2qgq s ARG 268 Ca 0.00 2.36 -0.06 0.00 0.00 0.00 0.00 55.73 58.02 2qgq s ARG 268 Cb 0.00 -3.04 -0.02 0.00 0.00 0.00 0.00 34.95 31.89 2qgq s ARG 268 CO 0.00 -0.34 -0.12 1.15 0.00 0.00 0.00 175.30 175.99 2qgq h THR 269 N 3.07 0.00 -4.04 0.02 2.02 -1.97 -3.39 112.91 108.62 2qgq h THR 269 Ca -0.49 -0.81 -0.54 0.00 0.77 0.00 0.00 66.41 65.34 2qgq h THR 269 Cb 1.23 0.00 0.12 0.00 -1.74 0.00 0.00 68.15 67.76 2qgq h THR 269 CO 0.66 0.00 0.59 -0.54 0.37 0.00 0.00 175.52 176.60 2qgq s LYS 270 N -1.92 3.27 0.56 6.66 1.02 -1.26 -5.02 119.74 123.05 2qgq s LYS 270 Ca -0.10 2.16 -0.02 0.00 0.02 0.00 0.00 55.97 58.02 2qgq s LYS 270 Cb 0.01 -2.30 0.02 0.00 -0.52 0.00 0.00 37.83 35.05 2qgq s LYS 270 CO 0.15 -1.06 0.82 -1.54 -0.92 0.00 0.00 175.35 172.80 2qgq s SER 271 N -1.01 5.41 0.26 2.83 1.04 -1.26 -4.87 113.70 116.09 2qgq s SER 271 Ca 0.70 0.33 -0.03 0.00 0.48 0.00 0.00 55.95 57.43 2qgq s SER 271 Cb -0.38 -1.29 0.42 0.00 0.10 0.00 0.00 66.02 64.87 2qgq s SER 271 CO 0.46 -1.10 1.84 0.77 0.98 0.00 0.00 173.24 176.19 2qgq h SER 272 N -0.03 0.84 -0.70 7.02 4.64 -1.92 0.11 113.55 123.50 2qgq h SER 272 Ca -0.44 0.03 0.01 0.00 -0.47 0.00 0.00 61.79 60.92 2qgq h SER 272 Cb 1.28 -0.14 -0.04 0.00 -0.31 0.00 0.00 62.40 63.20 2qgq h SER 272 CO 0.57 0.50 0.46 -0.08 -0.87 0.00 0.00 176.83 177.40 2qgq h GLU 273 N 0.95 0.90 -0.18 4.77 4.57 -1.94 0.86 114.58 124.52 2qgq h GLU 273 Ca 0.42 -0.05 -0.03 0.00 -1.18 0.00 0.00 59.36 58.51 2qgq h GLU 273 Cb 0.31 -0.20 -0.01 0.00 -0.16 0.00 0.00 28.75 28.69 2qgq h GLU 273 CO -0.22 0.60 -0.01 0.93 -1.18 0.00 0.00 179.01 179.12 2qgq h GLU 274 N 0.93 0.33 -0.44 1.92 5.08 -1.51 -0.67 114.58 120.22 2qgq h GLU 274 Ca 0.26 -0.11 0.05 0.00 -1.00 0.00 0.00 59.36 58.56 2qgq h GLU 274 Cb -0.09 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.09 2qgq h GLU 274 CO -0.06 0.56 0.18 -0.07 -1.00 0.00 0.00 179.01 178.61 2qgq h LEU 275 N 0.07 0.21 -0.77 1.33 3.38 -0.50 -2.32 115.31 116.70 2qgq h LEU 275 Ca 0.05 0.04 -0.05 0.00 0.09 0.00 0.00 57.88 58.01 2qgq h LEU 275 Cb 0.42 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.15 2qgq h LEU 275 CO 0.01 0.15 0.29 0.11 0.09 0.00 0.00 178.44 179.09 2qgq h LYS 276 N 0.36 1.16 -0.88 1.13 1.57 -0.74 0.31 116.57 119.49 2qgq h LYS 276 Ca 0.20 -0.22 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2qgq h LYS 276 Cb 0.18 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2qgq h LYS 276 CO -0.19 0.96 0.00 1.17 -0.57 0.00 0.00 179.45 180.82 2qgq n LYS 277 N -4.28 0.34 0.00 3.15 0.00 -0.27 -0.59 118.16 116.52 2qgq n LYS 277 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.38 2qgq n LYS 277 Cb 0.20 -1.24 0.00 0.00 0.00 0.00 0.00 35.03 33.99 2qgq n LYS 277 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 2qgq n LEU 279 N 0.53 0.00 -0.09 3.14 4.77 0.10 -0.97 117.00 124.48 2qgq n LEU 279 Ca 0.00 0.00 -0.04 0.00 -0.03 0.00 0.00 56.01 55.94 2qgq n LEU 279 Cb 0.12 0.00 0.17 0.00 -2.33 0.00 0.00 43.42 41.38 2qgq n LEU 279 CO 0.00 0.00 0.87 0.77 -1.33 0.00 0.00 177.39 177.70 2qgq h SER 280 N 0.00 0.71 -0.96 -1.43 4.64 -1.09 -2.23 113.55 113.19 2qgq h SER 280 Ca 0.00 -0.18 0.04 0.00 -0.47 0.00 0.00 61.79 61.18 2qgq h SER 280 Cb 0.00 -0.19 -0.06 0.00 -0.31 0.00 0.00 62.40 61.84 2qgq h SER 280 CO 0.00 0.80 0.63 -1.28 -0.87 0.00 0.00 176.83 176.11 2qgq h SER 281 N 0.69 1.05 0.15 4.97 0.87 -1.27 0.10 113.55 120.11 2qgq h SER 281 Ca 0.13 -0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.67 2qgq h SER 281 Cb 0.46 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 62.18 2qgq h SER 281 CO 0.02 0.72 -0.07 0.40 -0.53 0.00 0.00 176.83 177.37 2qgq h ILE 282 N 1.21 0.95 -0.33 2.23 2.04 -1.68 -2.87 117.51 119.06 2qgq h ILE 282 Ca 0.38 -0.48 0.01 0.00 1.00 0.00 0.00 64.86 65.77 2qgq h ILE 282 Cb 0.00 1.25 -0.02 0.00 -0.74 0.00 0.00 36.82 37.31 2qgq h ILE 282 CO -0.12 0.11 0.22 0.03 0.00 0.00 0.00 178.15 178.40 2qgq h ARG 283 N -0.43 0.42 -0.63 2.37 2.47 -0.97 -0.65 114.38 116.96 2qgq h ARG 283 Ca -0.02 -0.03 -0.06 0.00 -1.26 0.00 0.00 59.98 58.61 2qgq h ARG 283 Cb 0.34 -0.10 -0.03 0.00 -1.65 0.00 0.00 29.97 28.54 2qgq h ARG 283 CO 0.03 0.28 0.15 0.93 0.56 0.00 0.00 179.97 181.93 2qgq h GLU 284 N 0.44 1.01 0.00 0.04 5.08 -0.69 -1.39 114.58 119.07 2qgq h GLU 284 Ca 0.12 -0.25 -0.11 0.00 -1.00 0.00 0.00 59.36 58.13 2qgq h GLU 284 Cb -0.03 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.07 2qgq h GLU 284 CO -0.03 0.92 -0.53 0.00 -1.00 0.00 0.00 179.01 178.38 2qgq h ARG 285 N 0.93 0.00 -1.85 2.33 3.08 -1.19 -3.41 114.38 114.27 2qgq h ARG 285 Ca 0.20 0.00 -0.35 0.00 0.07 0.00 0.00 59.98 59.90 2qgq h ARG 285 Cb 0.36 0.00 -0.30 0.00 0.08 0.00 0.00 29.97 30.12 2qgq h ARG 285 CO 0.00 0.53 -0.68 0.12 -1.07 0.00 0.00 179.97 178.87 2qgq s PHE 286 N -2.97 -0.37 0.40 3.04 5.36 -0.30 -5.03 117.98 118.10 2qgq s PHE 286 Ca 0.04 -0.86 0.20 0.00 -0.96 0.00 0.00 56.93 55.34 2qgq s PHE 286 Cb 0.08 -0.35 1.15 0.00 -0.34 0.00 0.00 43.02 43.56 2qgq s PHE 286 CO 0.75 -0.99 1.75 -1.35 -1.46 0.00 0.00 175.22 173.91 2qgq h PRO 287 N 6.80 0.34 -0.05 10.12 0.11 -1.50 -0.06 132.00 147.75 2qgq h PRO 287 Ca 0.07 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.16 2qgq h PRO 287 Cb 1.06 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.09 2qgq h PRO 287 CO 0.19 0.22 0.00 -0.25 -0.21 0.00 0.00 178.00 177.95 2qgq n ASP 288 N -4.65 0.48 -4.66 -2.05 8.00 -1.26 -4.92 116.55 107.49 2qgq n ASP 288 Ca 0.27 -1.57 -0.46 0.00 0.71 0.00 0.00 54.79 53.74 2qgq n ASP 288 Cb 0.96 -0.03 -0.04 0.00 -0.02 0.00 0.00 41.12 41.99 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 -0.44 1.05 -2.68 2.24 0.00 -0.04 -4.94 120.51 115.71 2qgq n ALA 289 Ca 0.13 0.44 -0.39 0.00 0.00 0.00 0.00 53.44 53.62 2qgq n ALA 289 Cb 0.13 -2.30 -0.06 0.00 0.00 0.00 0.00 19.45 17.22 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 0.61 5.08 -0.22 0.00 1.01 -0.36 -4.93 120.40 121.59 2qgq s VAL 290 Ca 0.77 1.09 -0.03 0.00 0.00 0.00 0.00 61.98 63.81 2qgq s VAL 290 Cb -0.70 -3.90 0.00 0.00 0.00 0.00 0.00 36.38 31.78 2qgq s VAL 290 CO 0.42 0.19 -0.06 -0.76 0.00 0.00 0.00 175.10 174.89 2qgq s LEU 291 N 1.46 2.90 -0.11 3.92 1.43 -1.26 -0.39 118.68 126.64 2qgq s LEU 291 Ca 0.28 -0.52 0.04 0.00 -1.03 0.00 0.00 54.13 52.89 2qgq s LEU 291 Cb -0.16 -1.70 0.00 0.00 0.03 0.00 0.00 46.19 44.36 2qgq s LEU 291 CO 0.11 -0.04 -0.23 -0.60 0.23 0.00 0.00 176.35 175.81 2qgq s ARG 292 N 1.43 3.01 0.33 1.70 3.52 0.26 -0.99 118.95 128.21 2qgq s ARG 292 Ca 0.05 -0.86 0.03 0.00 -0.13 0.00 0.00 55.73 54.81 2qgq s ARG 292 Cb -0.15 -2.32 -0.01 0.00 -1.56 0.00 0.00 34.95 30.92 2qgq s ARG 292 CO -0.04 0.12 0.37 -2.37 -0.81 0.00 0.00 175.30 172.57 2qgq n THR 293 N 3.68 0.00 -4.03 4.11 5.66 -0.27 -0.50 114.28 122.93 2qgq n THR 293 Ca -0.19 -2.02 -0.14 0.00 -3.05 0.00 0.00 64.05 58.65 2qgq n THR 293 Cb 0.53 1.11 -0.14 0.00 -1.55 0.00 0.00 70.33 70.28 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 -3.16 0.36 0.01 1.09 0.15 -1.26 -2.07 113.70 108.83 2qgq s SER 294 Ca 0.33 -0.11 0.05 0.00 0.70 0.00 0.00 55.95 56.93 2qgq s SER 294 Cb 0.00 -0.03 -0.02 0.00 -1.71 0.00 0.00 66.02 64.27 2qgq s SER 294 CO 0.23 0.00 -0.16 -0.63 1.20 0.00 0.00 173.24 173.89 2qgq s ILE 295 N -0.22 1.28 -0.24 6.45 -1.09 0.26 -1.09 121.20 126.55 2qgq s ILE 295 Ca -0.00 -0.87 0.02 0.00 -2.23 0.00 0.00 60.65 57.57 2qgq s ILE 295 Cb -0.02 -1.11 0.06 0.00 -1.58 0.00 0.00 42.46 39.81 2qgq s ILE 295 CO -0.00 0.22 -0.10 0.27 -1.23 0.00 0.00 174.94 174.09 2qgq s ILE 296 N -0.59 1.99 0.23 2.92 -4.36 -0.46 0.24 121.20 121.17 2qgq s ILE 296 Ca 0.05 -1.46 0.03 0.00 -0.26 0.00 0.00 60.65 59.01 2qgq s ILE 296 Cb -0.07 -2.11 -0.03 0.00 1.25 0.00 0.00 42.46 41.50 2qgq s ILE 296 CO 0.00 0.01 0.37 0.68 0.24 0.00 0.00 174.94 176.24 2qgq s VAL 297 N 1.19 5.25 0.00 8.37 -7.23 0.50 -4.52 120.40 123.97 2qgq s VAL 297 Ca -0.07 -0.79 0.00 0.00 -1.81 0.00 0.00 61.98 59.31 2qgq s VAL 297 Cb -0.19 -3.82 0.00 0.00 0.56 0.00 0.00 36.38 32.93 2qgq s VAL 297 CO -0.06 -0.28 0.00 0.61 -0.31 0.00 0.00 175.10 175.06 2qgq n GLY 298 N -1.17 0.69 3.75 2.32 0.00 -1.26 -1.92 105.19 107.59 2qgq n GLY 298 Ca -0.08 -0.67 -0.41 0.00 0.00 0.00 0.00 46.02 44.87 2qgq n GLY 298 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2qgq s PHE 299 N -2.00 3.65 -0.59 1.61 5.36 -1.26 -4.36 117.98 120.38 2qgq s PHE 299 Ca 0.00 1.68 -0.30 0.00 -0.96 0.00 0.00 56.93 57.35 2qgq s PHE 299 Cb 0.00 -3.23 -0.13 0.00 -0.34 0.00 0.00 43.02 39.32 2qgq s PHE 299 CO 0.00 -0.42 2.43 -2.30 -1.46 0.00 0.00 175.22 173.47 2qgq n PRO 300 N 1.90 0.75 0.00 10.12 -0.02 -1.26 -0.61 135.00 145.88 2qgq n PRO 300 Ca 0.01 0.09 0.00 0.00 -2.02 0.00 0.00 63.50 61.58 2qgq n PRO 300 Cb 0.46 -2.56 0.00 0.00 -0.02 0.00 0.00 33.50 31.38 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 6.33 1.26 3.69 -1.23 0.00 -1.26 -4.89 105.19 109.08 2qgq n GLY 301 Ca 0.47 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 46.07 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 0.00 4.33 0.41 1.61 2.12 0.22 -4.98 118.70 122.42 2qgq s GLU 302 Ca 0.00 1.73 0.07 0.00 0.36 0.00 0.00 54.97 57.13 2qgq s GLU 302 Cb 0.00 -3.57 -0.06 0.00 0.26 0.00 0.00 34.13 30.76 2qgq s GLU 302 CO 0.00 -0.48 0.11 0.95 -0.54 0.00 0.00 175.26 175.30 2qgq s THR 303 N 2.29 2.18 0.31 -1.70 -4.23 -1.26 -4.87 115.64 108.36 2qgq s THR 303 Ca 0.57 -1.82 0.07 0.00 -1.18 0.00 0.00 61.69 59.33 2qgq s THR 303 Cb -0.26 -3.00 0.30 0.00 1.34 0.00 0.00 72.50 70.88 2qgq s THR 303 CO 0.23 -0.00 1.73 -0.33 -0.54 0.00 0.00 174.62 175.70 2qgq h GLU 304 N 1.57 0.55 -0.66 3.99 4.39 -1.98 0.16 114.58 122.60 2qgq h GLU 304 Ca -0.43 -0.03 -0.06 0.00 0.34 0.00 0.00 59.36 59.18 2qgq h GLU 304 Cb 1.25 -0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 29.75 2qgq h GLU 304 CO 0.74 0.36 0.19 0.93 -1.16 0.00 0.00 179.01 180.08 2qgq h GLU 305 N 0.57 1.04 -0.30 2.33 5.08 -1.98 0.15 114.58 121.46 2qgq h GLU 305 Ca 0.60 -0.23 -0.03 0.00 -1.00 0.00 0.00 59.36 58.71 2qgq h GLU 305 Cb 1.10 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 30.19 2qgq h GLU 305 CO -0.47 0.91 0.09 -0.44 -1.00 0.00 0.00 179.01 178.11 2qgq h ASP 306 N 0.97 0.45 -0.06 1.42 3.32 -1.14 -0.30 116.42 121.08 2qgq h ASP 306 Ca 0.21 -0.21 -0.08 0.00 0.02 0.00 0.00 57.03 56.98 2qgq h ASP 306 Cb 0.32 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 2qgq h ASP 306 CO -0.00 0.54 -0.17 0.15 -1.72 0.00 0.00 179.24 178.03 2qgq h PHE 307 N 0.33 0.46 -0.39 4.55 3.04 -0.94 -0.64 116.94 123.36 2qgq h PHE 307 Ca 0.10 -0.08 -0.10 0.00 3.98 0.00 0.00 57.97 61.87 2qgq h PHE 307 Cb 0.25 -0.12 -0.02 0.00 2.56 0.00 0.00 35.95 38.63 2qgq h PHE 307 CO 0.01 0.59 -0.18 1.49 -2.02 0.00 0.00 178.31 178.19 2qgq h GLU 308 N 0.39 0.74 -0.08 1.11 4.57 -0.35 -1.16 114.58 119.79 2qgq h GLU 308 Ca 0.07 -0.27 -0.12 0.00 -1.18 0.00 0.00 59.36 57.85 2qgq h GLU 308 Cb 0.54 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 29.07 2qgq h GLU 308 CO 0.03 0.87 -0.50 1.49 -1.18 0.00 0.00 179.01 179.73 2qgq h GLU 309 N 0.65 0.21 -0.48 1.92 4.81 -0.39 -2.86 114.58 118.43 2qgq h GLU 309 Ca 0.10 -0.12 -0.12 0.00 -0.13 0.00 0.00 59.36 59.09 2qgq h GLU 309 Cb 0.67 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.04 2qgq h GLU 309 CO 0.05 0.66 -0.18 1.25 -0.73 0.00 0.00 179.01 180.05 2qgq h LEU 310 N 0.17 0.97 -0.60 1.64 5.85 -0.54 -1.78 115.31 121.01 2qgq h LEU 310 Ca 0.01 -0.35 -0.05 0.00 0.84 0.00 0.00 57.88 58.33 2qgq h LEU 310 Cb 0.94 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.68 2qgq h LEU 310 CO 0.08 1.13 0.17 0.11 -0.34 0.00 0.00 178.44 179.58 2qgq h LYS 311 N 0.83 0.94 0.00 1.25 1.57 -1.03 -0.42 116.57 119.72 2qgq h LYS 311 Ca 0.12 -0.21 -0.09 0.00 -1.87 0.00 0.00 60.65 58.60 2qgq h LYS 311 Cb 0.74 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.91 2qgq h LYS 311 CO 0.06 0.85 -0.42 -0.56 -0.57 0.00 0.00 179.45 178.81 2qgq h GLN 312 N 0.86 0.00 0.45 3.15 -0.00 -1.47 -1.53 115.11 116.58 2qgq h GLN 312 Ca 0.19 0.00 -0.02 0.00 -0.00 0.00 0.00 58.65 58.82 2qgq h GLN 312 Cb 0.31 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.79 2qgq h GLN 312 CO -0.00 0.42 -0.22 0.35 -0.00 0.00 0.00 178.83 179.38 2qgq h PHE 313 N 0.00 -0.56 0.00 0.06 3.57 -0.64 0.13 116.94 119.50 2qgq h PHE 313 Ca -0.00 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.43 2qgq h PHE 313 Cb 0.96 0.19 -0.01 0.00 2.79 0.00 0.00 35.95 39.88 2qgq h PHE 313 CO 0.00 -0.30 -0.24 -0.39 -2.23 0.00 0.00 178.31 175.15 2qgq h VAL 314 N -0.70 0.88 -0.24 1.41 -1.51 -1.02 -2.41 116.25 112.66 2qgq h VAL 314 Ca -0.06 -0.93 -0.20 0.00 -1.23 0.00 0.00 66.70 64.27 2qgq h VAL 314 Cb 0.51 1.55 0.00 0.00 -2.13 0.00 0.00 31.29 31.23 2qgq h VAL 314 CO 0.10 0.24 -0.64 -0.08 -1.23 0.00 0.00 177.57 175.96 2qgq h GLU 315 N 0.00 0.85 -0.11 5.19 4.57 -0.87 -2.40 114.58 121.80 2qgq h GLU 315 Ca -0.00 -0.60 -0.22 0.00 -1.18 0.00 0.00 59.36 57.36 2qgq h GLU 315 Cb 0.53 0.09 0.01 0.00 -0.16 0.00 0.00 28.75 29.23 2qgq h GLU 315 CO 0.03 1.22 -0.79 1.49 -1.18 0.00 0.00 179.01 179.78 2qgq h GLU 316 N 0.63 0.74 -0.17 1.92 4.81 -0.53 -3.33 114.58 118.65 2qgq h GLU 316 Ca -0.01 -0.64 -0.10 0.00 -0.13 0.00 0.00 59.36 58.48 2qgq h GLU 316 Cb 1.25 0.15 -0.00 0.00 0.63 0.00 0.00 28.75 30.78 2qgq h GLU 316 CO 0.14 1.24 -0.28 0.82 -0.73 0.00 0.00 179.01 180.20 2qgq h ILE 317 N 0.44 1.35 -4.53 2.32 2.04 -1.51 -3.49 117.51 114.12 2qgq h ILE 317 Ca -0.07 -1.51 -0.15 0.00 1.00 0.00 0.00 64.86 64.14 2qgq h ILE 317 Cb 1.43 1.91 0.12 0.00 -0.74 0.00 0.00 36.82 39.53 2qgq h ILE 317 CO 0.16 0.46 -0.50 0.00 0.00 0.00 0.00 178.15 178.27 2qgq n GLN 318 N -4.38 -1.37 -2.03 2.37 1.13 -0.90 -4.98 117.38 107.21 2qgq n GLN 318 Ca -0.06 0.59 -0.38 0.00 -1.94 0.00 0.00 57.00 55.21 2qgq n GLN 318 Cb 0.46 -4.22 0.01 0.00 0.11 0.00 0.00 30.24 26.60 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 -3.23 2.65 0.08 1.08 0.08 -1.26 -4.90 117.98 112.48 2qgq s PHE 319 Ca 0.27 1.44 -0.09 0.00 0.12 0.00 0.00 56.93 58.67 2qgq s PHE 319 Cb -0.03 -3.61 -0.24 0.00 -0.57 0.00 0.00 43.02 38.56 2qgq s PHE 319 CO 0.46 -2.17 1.16 -0.44 -0.10 0.00 0.00 175.22 174.13 2qgq h ASP 320 N 2.02 0.65 -3.57 1.36 5.19 -1.42 -3.40 116.42 117.25 2qgq h ASP 320 Ca -0.50 -0.61 -0.35 0.00 -0.62 0.00 0.00 57.03 54.95 2qgq h ASP 320 Cb 1.27 -0.20 -0.33 0.00 0.18 0.00 0.00 39.33 40.24 2qgq h ASP 320 CO 0.60 1.44 -0.75 -0.54 -3.12 0.00 0.00 179.24 176.87 2qgq s LYS 321 N -2.92 0.45 -0.17 3.56 1.02 -1.02 -4.49 119.74 116.17 2qgq s LYS 321 Ca -0.07 -0.03 -0.09 0.00 0.02 0.00 0.00 55.97 55.81 2qgq s LYS 321 Cb 0.07 -0.54 0.06 0.00 -0.52 0.00 0.00 37.83 36.90 2qgq s LYS 321 CO 0.90 -0.07 0.41 -1.17 -0.92 0.00 0.00 175.35 174.50 2qgq s LEU 322 N 0.73 -0.12 -0.02 3.17 0.20 -1.26 -1.12 118.68 120.26 2qgq s LEU 322 Ca -0.08 0.89 0.02 0.00 0.69 0.00 0.00 54.13 55.64 2qgq s LEU 322 Cb -0.11 1.33 -0.03 0.00 -0.43 0.00 0.00 46.19 46.94 2qgq s LEU 322 CO -0.01 -0.20 -0.04 -0.83 -0.29 0.00 0.00 176.35 174.98 2qgq s GLY 323 N 1.48 1.78 -0.11 7.98 0.00 -0.88 -4.99 107.32 112.58 2qgq s GLY 323 Ca -0.09 -0.95 0.03 0.00 0.00 0.00 0.00 44.72 43.71 2qgq s GLY 323 CO -0.13 -0.78 -0.20 0.00 0.00 0.00 0.00 173.10 171.99 2qgq s ALA 324 N -0.96 1.98 0.25 3.20 0.00 -1.26 0.92 121.76 125.90 2qgq s ALA 324 Ca 0.16 -0.88 0.09 0.00 0.00 0.00 0.00 51.96 51.32 2qgq s ALA 324 Cb -0.11 -0.83 -0.05 0.00 0.00 0.00 0.00 23.12 22.13 2qgq s ALA 324 CO 0.06 0.12 -0.13 -0.06 0.00 0.00 0.00 175.76 175.75 2qgq s PHE 325 N 0.62 1.96 -0.03 0.00 0.40 0.14 -4.96 117.98 116.11 2qgq s PHE 325 Ca -0.13 -0.54 -0.09 0.00 -0.60 0.00 0.00 56.93 55.57 2qgq s PHE 325 Cb -0.17 -0.97 -0.05 0.00 0.51 0.00 0.00 43.02 42.35 2qgq s PHE 325 CO 0.04 0.44 0.26 0.08 0.70 0.00 0.00 175.22 176.74 2qgq s VAL 326 N -2.85 5.30 0.76 -0.44 1.01 -1.26 -0.37 120.40 122.55 2qgq s VAL 326 Ca 0.27 0.33 -0.15 0.00 0.00 0.00 0.00 61.98 62.43 2qgq s VAL 326 Cb -0.00 -3.55 0.02 0.00 0.00 0.00 0.00 36.38 32.85 2qgq s VAL 326 CO 0.11 0.48 0.93 0.00 0.00 0.00 0.00 175.10 176.62 2qgq n TYR 327 N 1.51 0.48 -3.52 5.22 9.36 -0.81 -4.92 117.16 124.48 2qgq n TYR 327 Ca -0.14 0.38 -0.03 0.00 3.32 0.00 0.00 57.90 61.42 2qgq n TYR 327 Cb 0.53 -2.05 -0.06 0.00 -0.63 0.00 0.00 39.34 37.14 2qgq n TYR 327 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 2qgq s SER 328 N -1.76 -0.75 0.00 2.98 0.15 -1.26 -5.02 113.70 108.04 2qgq s SER 328 Ca 0.71 1.10 0.00 0.00 0.70 0.00 0.00 55.95 58.47 2qgq s SER 328 Cb -0.32 1.84 0.00 0.00 -1.71 0.00 0.00 66.02 65.83 2qgq s SER 328 CO 0.53 -0.24 0.00 -0.90 1.20 0.00 0.00 173.24 173.83 2qgq n ASP 329 N 5.42 0.00 0.00 5.45 5.68 -1.26 -5.22 116.55 126.62 2qgq n ASP 329 Ca -0.08 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.21 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 -0.45 0.00 -4.99 0.11 3.00 -1.26 -5.34 118.16 109.23 2qgq n LYS 341 Ca 0.00 0.00 -0.32 0.00 -0.00 0.00 0.00 58.31 57.99 2qgq n LYS 341 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 35.03 34.89 2qgq n LYS 341 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 2qgq s VAL 342 N -1.37 2.81 0.72 3.15 0.11 -1.26 -4.79 120.40 119.77 2qgq s VAL 342 Ca 0.00 -0.82 -0.13 0.00 -2.93 0.00 0.00 61.98 58.10 2qgq s VAL 342 Cb 0.00 -2.08 0.03 0.00 -1.53 0.00 0.00 36.38 32.81 2qgq s VAL 342 CO 0.00 0.59 1.11 -1.81 -3.33 0.00 0.00 175.10 171.66 2qgq s ASP 343 N -0.67 4.67 0.19 3.54 -0.00 -1.26 -4.96 116.67 118.19 2qgq s ASP 343 Ca 0.10 1.98 0.02 0.00 -0.00 0.00 0.00 52.55 54.65 2qgq s ASP 343 Cb -0.11 -2.54 0.10 0.00 -0.00 0.00 0.00 42.92 40.37 2qgq s ASP 343 CO 0.00 -1.93 1.45 1.55 -0.00 0.00 0.00 175.17 176.25 2qgq h PRO 344 N -0.54 0.27 -1.60 8.23 0.13 -2.00 -2.97 132.00 133.52 2qgq h PRO 344 Ca -0.45 -0.23 0.00 0.00 -0.87 0.00 0.00 66.00 64.44 2qgq h PRO 344 Cb 1.25 0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.43 2qgq h PRO 344 CO 0.52 0.90 0.00 -1.91 -0.23 0.00 0.00 178.00 177.28 2qgq n GLU 345 N -3.79 0.47 0.00 0.86 2.13 -1.26 -2.52 120.64 116.54 2qgq n GLU 345 Ca -0.03 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.79 2qgq n GLU 345 Cb 0.71 -1.27 0.00 0.00 0.27 0.00 0.00 31.44 31.16 2qgq n GLU 345 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2qgq n ALA 347 N 0.91 0.00 -0.03 4.31 0.00 -1.13 -3.65 120.51 120.92 2qgq n ALA 347 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.28 2qgq n ALA 347 Cb 0.23 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.55 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 0.09 -0.78 0.00 3.11 -1.81 -2.12 116.57 115.07 2qgq h LYS 348 Ca 0.00 -0.16 0.09 0.00 -2.81 0.00 0.00 60.65 57.76 2qgq h LYS 348 Cb 0.00 0.06 -0.05 0.00 -1.00 0.00 0.00 32.23 31.24 2qgq h LYS 348 CO 0.00 1.08 0.51 -0.09 -2.81 0.00 0.00 179.45 178.14 2qgq h ARG 349 N -0.80 0.73 -0.10 1.90 2.43 -1.85 0.69 114.38 117.38 2qgq h ARG 349 Ca -0.06 -0.04 -0.21 0.00 -0.81 0.00 0.00 59.98 58.85 2qgq h ARG 349 Cb 1.22 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 30.61 2qgq h ARG 349 CO 0.04 0.48 -0.79 0.00 -1.51 0.00 0.00 179.97 178.19 2qgq h ARG 350 N 0.75 0.60 -0.29 0.20 3.08 -1.89 -2.61 114.38 114.22 2qgq h ARG 350 Ca 0.35 -0.51 0.00 0.00 0.07 0.00 0.00 59.98 59.90 2qgq h ARG 350 Cb 0.38 0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.53 2qgq h ARG 350 CO -0.13 1.13 0.19 0.37 -1.07 0.00 0.00 179.97 180.46 2qgq h GLN 351 N 0.40 0.38 0.00 0.04 4.15 -0.25 0.45 115.11 120.28 2qgq h GLN 351 Ca -0.05 -0.02 -0.07 0.00 0.77 0.00 0.00 58.65 59.27 2qgq h GLN 351 Cb 1.40 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 28.99 2qgq h GLN 351 CO 0.15 0.25 -0.34 1.05 -1.93 0.00 0.00 178.83 178.01 2qgq h GLU 352 N 0.39 0.00 -0.16 1.69 4.11 -1.01 -1.44 114.58 118.16 2qgq h GLU 352 Ca 0.10 0.00 -0.18 0.00 0.07 0.00 0.00 59.36 59.35 2qgq h GLU 352 Cb -0.04 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.22 2qgq h GLU 352 CO -0.02 0.34 -0.61 1.49 0.07 0.00 0.00 179.01 180.28 2qgq h GLU 353 N 0.00 0.69 -0.27 1.06 4.57 -1.02 -0.19 114.58 119.42 2qgq h GLU 353 Ca -0.00 -0.53 -0.02 0.00 -1.18 0.00 0.00 59.36 57.63 2qgq h GLU 353 Cb 0.71 0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 29.39 2qgq h GLU 353 CO 0.04 1.15 0.11 1.25 -1.18 0.00 0.00 179.01 180.38 2qgq h LEU 354 N 0.38 0.38 -0.86 1.64 5.85 -0.64 0.31 115.31 122.38 2qgq h LEU 354 Ca -0.03 -0.16 -0.04 0.00 0.84 0.00 0.00 57.88 58.49 2qgq h LEU 354 Cb 1.24 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 42.13 2qgq h LEU 354 CO 0.13 0.44 0.38 -0.07 -0.34 0.00 0.00 178.44 178.98 2qgq h LEU 355 N 0.29 1.11 -0.62 2.25 4.07 -1.27 0.45 115.31 121.59 2qgq h LEU 355 Ca 0.09 -0.14 -0.01 0.00 0.08 0.00 0.00 57.88 57.90 2qgq h LEU 355 Cb 0.18 -0.29 -0.03 0.00 1.08 0.00 0.00 40.66 41.60 2qgq h LEU 355 CO -0.01 0.94 0.36 0.25 -1.08 0.00 0.00 178.44 178.91 2qgq h LEU 356 N 1.20 0.76 -0.29 1.67 6.46 -0.62 0.41 115.31 124.89 2qgq h LEU 356 Ca 0.28 -0.08 -0.12 0.00 -0.12 0.00 0.00 57.88 57.85 2qgq h LEU 356 Cb 0.15 -0.19 -0.00 0.00 -0.73 0.00 0.00 40.66 39.88 2qgq h LEU 356 CO -0.03 0.62 -0.28 -0.07 -0.62 0.00 0.00 178.44 178.06 2qgq h LEU 357 N 0.85 0.75 -0.96 2.25 3.38 -0.55 -3.21 115.31 117.82 2qgq h LEU 357 Ca 0.22 -0.47 -0.05 0.00 0.09 0.00 0.00 57.88 57.67 2qgq h LEU 357 Cb 0.01 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 2qgq h LEU 357 CO -0.04 1.06 0.18 -0.61 0.09 0.00 0.00 178.44 179.12 2qgq h GLN 358 N 0.45 0.94 -0.85 1.13 5.75 -0.64 -2.53 115.11 119.37 2qgq h GLN 358 Ca 0.05 -0.19 0.17 0.00 -0.15 0.00 0.00 58.65 58.53 2qgq h GLN 358 Cb 0.84 -0.14 -0.10 0.00 1.07 0.00 0.00 27.48 29.15 2qgq h GLN 358 CO 0.07 0.82 0.40 0.00 -2.65 0.00 0.00 178.83 177.47 2qgq h ALA 359 N 1.29 1.29 -0.30 3.38 0.00 -0.92 0.92 119.26 124.91 2qgq h ALA 359 Ca 0.20 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.21 2qgq h ALA 359 Cb 0.28 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2qgq h ALA 359 CO -0.01 -0.18 0.15 0.93 0.00 0.00 0.00 179.25 180.14 2qgq h GLU 360 N 0.53 0.42 0.18 0.00 5.08 -1.53 -0.30 114.58 118.95 2qgq h GLU 360 Ca 0.48 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.78 2qgq h GLU 360 Cb 0.76 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.94 2qgq h GLU 360 CO -0.42 0.38 -0.08 0.82 -1.00 0.00 0.00 179.01 178.71 2qgq h ILE 361 N 0.35 0.90 -0.85 3.13 2.04 -0.57 -1.08 117.51 121.43 2qgq h ILE 361 Ca 0.10 -0.35 0.05 0.00 1.00 0.00 0.00 64.86 65.66 2qgq h ILE 361 Cb 0.09 1.12 -0.06 0.00 -0.74 0.00 0.00 36.82 37.23 2qgq h ILE 361 CO -0.01 0.08 0.53 0.28 0.00 0.00 0.00 178.15 179.03 2qgq h SER 362 N -0.40 0.85 -0.67 1.72 0.02 0.82 -0.05 113.55 115.85 2qgq h SER 362 Ca -0.02 0.01 -0.07 0.00 -0.84 0.00 0.00 61.79 60.87 2qgq h SER 362 Cb 0.31 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 62.66 2qgq h SER 362 CO 0.04 0.56 0.15 0.78 -1.14 0.00 0.00 176.83 177.22 2qgq h ASN 363 N 0.99 1.02 -0.52 3.07 -0.26 -0.98 -1.47 115.58 117.44 2qgq h ASN 363 Ca 0.36 -0.24 -0.04 0.00 -0.56 0.00 0.00 56.30 55.83 2qgq h ASN 363 Cb 0.11 -0.27 -0.02 0.00 -1.06 0.00 0.00 38.32 37.08 2qgq h ASN 363 CO -0.15 0.99 0.18 -1.28 -1.06 0.00 0.00 177.43 176.11 2qgq h SER 364 N 1.00 0.74 -0.45 5.81 0.87 -0.37 -1.50 113.55 119.65 2qgq h SER 364 Ca 0.21 -0.19 -0.02 0.00 -1.23 0.00 0.00 61.79 60.56 2qgq h SER 364 Cb 0.38 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 62.12 2qgq h SER 364 CO 0.00 0.74 0.20 0.03 -0.53 0.00 0.00 176.83 177.27 2qgq h ARG 365 N 0.70 0.65 0.00 2.24 2.47 -0.78 -2.28 114.38 117.38 2qgq h ARG 365 Ca 0.17 -0.10 -0.02 0.00 -1.26 0.00 0.00 59.98 58.77 2qgq h ARG 365 Cb 0.25 -0.11 -0.00 0.00 -1.65 0.00 0.00 29.97 28.45 2qgq h ARG 365 CO -0.01 0.57 -0.10 -0.07 0.56 0.00 0.00 179.97 180.92 2qgq h LEU 366 N 0.58 0.00 -1.07 3.04 3.38 -1.07 -2.80 115.31 117.37 2qgq h LEU 366 Ca 0.15 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.06 2qgq h LEU 366 Cb 0.14 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 2qgq h LEU 366 CO -0.02 0.10 0.02 0.44 0.09 0.00 0.00 178.44 179.07 2qgq h ASP 367 N 0.00 0.64 0.00 -0.43 3.32 -0.66 -2.31 116.42 116.98 2qgq h ASP 367 Ca -0.00 -0.13 0.00 0.00 0.02 0.00 0.00 57.03 56.91 2qgq h ASP 367 Cb 0.29 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.67 2qgq h ASP 367 CO 0.01 0.70 0.00 -2.11 -1.72 0.00 0.00 179.24 176.12 2qgq n ARG 368 N -4.25 0.72 -0.01 3.56 1.85 -1.06 -1.86 116.66 115.62 2qgq n ARG 368 Ca 0.02 0.00 0.08 0.00 -1.00 0.00 0.00 57.85 56.95 2qgq n ARG 368 Cb 0.26 -1.31 -0.12 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 -0.81 0.00 -1.79 2.89 3.72 -0.87 -4.90 117.46 115.70 2qgq n PHE 369 Ca 0.11 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 57.10 2qgq n PHE 369 Cb 0.05 -0.28 -0.01 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 -2.96 2.06 -1.73 -4.37 1.01 -0.78 -1.76 120.40 111.87 2qgq s VAL 370 Ca -0.03 0.05 0.00 0.00 0.00 0.00 0.00 61.98 62.00 2qgq s VAL 370 Cb 0.11 -3.03 0.00 0.00 0.00 0.00 0.00 36.38 33.45 2qgq s VAL 370 CO 0.66 0.01 0.00 0.61 0.00 0.00 0.00 175.10 176.38 2qgq n GLY 371 N 1.46 1.36 3.39 4.51 0.00 0.25 -4.95 105.19 111.21 2qgq n GLY 371 Ca 0.05 -0.21 -0.29 0.00 0.00 0.00 0.00 46.02 45.57 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 -3.65 1.47 0.16 1.61 2.20 -0.72 -4.93 119.74 115.88 2qgq s LYS 372 Ca 0.00 -1.31 -0.30 0.00 -0.36 0.00 0.00 55.97 54.00 2qgq s LYS 372 Cb 0.00 -1.92 -0.07 0.00 -1.51 0.00 0.00 37.83 34.33 2qgq s LYS 372 CO 0.00 0.46 1.05 -1.59 -0.36 0.00 0.00 175.35 174.91 2qgq s LYS 373 N -1.96 4.64 -0.05 4.03 0.00 -1.26 -3.57 119.74 121.57 2qgq s LYS 373 Ca 0.14 1.63 -0.10 0.00 0.00 0.00 0.00 55.97 57.64 2qgq s LYS 373 Cb -0.10 -3.31 0.02 0.00 0.00 0.00 0.00 37.83 34.44 2qgq s LYS 373 CO 0.06 0.14 0.24 -0.51 0.00 0.00 0.00 175.35 175.28 2qgq s LEU 374 N -0.31 1.10 0.28 2.77 1.43 -0.17 -4.98 118.68 118.80 2qgq s LEU 374 Ca 0.48 0.25 -0.29 0.00 -1.03 0.00 0.00 54.13 53.54 2qgq s LEU 374 Cb -0.27 0.93 -0.10 0.00 0.03 0.00 0.00 46.19 46.78 2qgq s LEU 374 CO 0.33 -0.24 1.21 -0.75 0.23 0.00 0.00 176.35 177.13 2qgq s LYS 375 N -0.56 4.50 -0.08 1.70 2.47 -1.26 -1.20 119.74 125.31 2qgq s LYS 375 Ca -0.07 1.98 0.01 0.00 -1.56 0.00 0.00 55.97 56.33 2qgq s LYS 375 Cb -0.04 -3.16 0.02 0.00 -1.46 0.00 0.00 37.83 33.19 2qgq s LYS 375 CO 0.02 -0.01 -0.08 0.12 0.16 0.00 0.00 175.35 175.55 2qgq s PHE 376 N -0.86 1.25 -0.27 4.03 2.19 0.20 -3.58 117.98 120.94 2qgq s PHE 376 Ca 0.48 -0.51 -0.13 0.00 0.33 0.00 0.00 56.93 57.10 2qgq s PHE 376 Cb -0.35 -1.02 -0.04 0.00 -1.31 0.00 0.00 43.02 40.29 2qgq s PHE 376 CO 0.44 -0.35 0.30 -1.17 1.83 0.00 0.00 175.22 176.27 2qgq s LEU 377 N 1.22 4.03 0.04 6.12 2.96 -0.58 0.22 118.68 132.70 2qgq s LEU 377 Ca -0.05 0.18 -0.30 0.00 -0.22 0.00 0.00 54.13 53.74 2qgq s LEU 377 Cb -0.14 -2.31 -0.05 0.00 0.50 0.00 0.00 46.19 44.19 2qgq s LEU 377 CO -0.02 -0.13 1.15 -0.69 -1.32 0.00 0.00 176.35 175.34 2qgq s VAL 378 N 1.92 4.22 0.00 1.68 1.01 -0.74 -2.40 120.40 126.09 2qgq s VAL 378 Ca 0.12 1.59 0.00 0.00 0.00 0.00 0.00 61.98 63.69 2qgq s VAL 378 Cb -0.16 -4.02 0.00 0.00 0.00 0.00 0.00 36.38 32.20 2qgq s VAL 378 CO 0.10 0.12 0.00 -0.62 0.00 0.00 0.00 175.10 174.70 2qgq n GLU 379 N 3.97 3.65 -3.85 2.72 1.02 0.07 -0.83 120.64 127.40 2qgq n GLU 379 Ca 0.08 0.00 0.01 0.00 -0.02 0.00 0.00 57.16 57.23 2qgq n GLU 379 Cb 0.47 -0.73 0.01 0.00 -0.02 0.00 0.00 31.44 31.17 2qgq n GLU 379 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2qgq s GLY 380 N -1.45 -0.17 -0.03 0.62 0.00 -0.81 -4.92 107.32 100.57 2qgq s GLY 380 Ca 0.00 0.17 0.00 0.00 0.00 0.00 0.00 44.72 44.89 2qgq s GLY 380 CO 0.00 3.18 0.01 0.54 0.00 0.00 0.00 173.10 176.83 2qgq s LYS 381 N -2.22 0.16 -0.17 2.90 3.01 -1.26 -1.44 119.74 120.73 2qgq s LYS 381 Ca 0.23 0.12 -0.02 0.00 -1.01 0.00 0.00 55.97 55.29 2qgq s LYS 381 Cb 0.01 -0.39 0.05 0.00 -1.01 0.00 0.00 37.83 36.49 2qgq s LYS 381 CO -0.00 -0.15 0.00 -1.21 0.51 0.00 0.00 175.35 174.50 2qgq s GLU 382 N 1.05 0.91 7.22 1.68 0.41 -0.09 -4.97 118.70 124.91 2qgq s GLU 382 Ca -0.09 -0.41 0.00 0.00 -0.41 0.00 0.00 54.97 54.06 2qgq s GLU 382 Cb -0.13 -1.95 0.00 0.00 -1.78 0.00 0.00 34.13 30.27 2qgq s GLU 382 CO -0.02 -0.54 0.00 0.41 -0.49 0.00 0.00 175.26 174.62 2qgq n GLY 383 N 4.99 3.33 0.87 -1.39 0.00 -1.26 -0.75 105.19 110.99 2qgq n GLY 383 Ca -0.10 -0.21 0.06 0.00 0.00 0.00 0.00 46.02 45.78 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 13.96 2.20 -4.31 1.61 5.02 -1.26 -4.89 118.16 130.50 2qgq n LYS 384 Ca 0.00 -1.57 -0.32 0.00 -2.02 0.00 0.00 58.31 54.41 2qgq n LYS 384 Cb 0.00 -1.44 -0.09 0.00 -0.02 0.00 0.00 35.03 33.48 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 -1.54 2.96 -0.13 2.13 0.08 0.07 -3.48 117.98 118.07 2qgq s PHE 385 Ca 0.29 -0.01 -0.04 0.00 0.12 0.00 0.00 56.93 57.29 2qgq s PHE 385 Cb 0.16 -1.60 -0.03 0.00 -0.57 0.00 0.00 43.02 40.98 2qgq s PHE 385 CO 0.17 0.43 0.02 -0.51 -0.10 0.00 0.00 175.22 175.24 2qgq s LEU 386 N -1.73 3.67 -0.09 -0.37 1.02 0.21 -0.92 118.68 120.47 2qgq s LEU 386 Ca 0.20 0.11 0.00 0.00 0.02 0.00 0.00 54.13 54.47 2qgq s LEU 386 Cb -0.11 -1.88 -0.03 0.00 0.02 0.00 0.00 46.19 44.19 2qgq s LEU 386 CO 0.11 0.29 -0.08 0.54 0.02 0.00 0.00 176.35 177.23 2qgq s VAL 387 N -0.34 3.56 0.00 -1.59 0.11 -0.52 -0.80 120.40 120.82 2qgq s VAL 387 Ca 0.08 -0.52 0.00 0.00 -2.93 0.00 0.00 61.98 58.61 2qgq s VAL 387 Cb -0.12 -2.47 0.00 0.00 -1.53 0.00 0.00 36.38 32.26 2qgq s VAL 387 CO 0.02 0.57 0.00 0.61 -3.33 0.00 0.00 175.10 172.97 2qgq n GLY 388 N 2.67 0.91 3.00 6.54 0.00 -0.71 -0.75 105.19 116.85 2qgq n GLY 388 Ca -0.18 -0.48 -0.10 0.00 0.00 0.00 0.00 46.02 45.26 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 1.35 0.29 0.72 1.61 0.52 -1.01 -0.57 118.95 121.86 2qgq s ARG 389 Ca 0.00 -0.38 -0.07 0.00 -0.52 0.00 0.00 55.73 54.76 2qgq s ARG 389 Cb 0.00 0.11 0.07 0.00 0.52 0.00 0.00 34.95 35.65 2qgq s ARG 389 CO 0.00 -0.06 1.03 0.95 0.02 0.00 0.00 175.30 177.25 2qgq s THR 390 N -1.07 2.25 0.64 0.02 -4.23 -1.26 -1.53 115.64 110.46 2qgq s THR 390 Ca -0.12 -0.26 0.38 0.00 -1.18 0.00 0.00 61.69 60.51 2qgq s THR 390 Cb -0.07 -2.99 0.41 0.00 1.34 0.00 0.00 72.50 71.19 2qgq s THR 390 CO -0.00 0.00 2.31 4.11 -0.54 0.00 0.00 174.62 180.49 2qgq h TRP 391 N -0.65 0.00 0.00 3.99 5.08 -1.96 -2.26 115.95 120.14 2qgq h TRP 391 Ca -0.44 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.53 2qgq h TRP 391 Cb 1.31 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.47 2qgq h TRP 391 CO 0.26 0.00 0.00 0.25 -1.28 0.00 0.00 178.44 177.67 2qgq n THR 392 N -3.39 0.79 -4.88 0.12 -2.24 -1.26 -4.74 114.28 98.69 2qgq n THR 392 Ca -0.03 0.19 -0.33 0.00 -2.27 0.00 0.00 64.05 61.62 2qgq n THR 392 Cb 0.10 -0.91 -0.16 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 -3.02 3.20 0.45 -0.78 0.41 -0.85 -4.98 118.70 113.11 2qgq s GLU 393 Ca 0.08 -0.78 -0.10 0.00 -0.41 0.00 0.00 54.97 53.76 2qgq s GLU 393 Cb 0.11 -2.49 -0.06 0.00 -1.78 0.00 0.00 34.13 29.91 2qgq s GLU 393 CO 0.33 0.14 0.81 0.00 -0.49 0.00 0.00 175.26 176.05 2qgq s ALA 394 N 0.48 3.31 0.53 5.21 0.00 -1.26 -4.76 121.76 125.27 2qgq s ALA 394 Ca -0.12 -0.21 -0.21 0.00 0.00 0.00 0.00 51.96 51.41 2qgq s ALA 394 Cb -0.17 -2.75 -0.06 0.00 0.00 0.00 0.00 23.12 20.15 2qgq s ALA 394 CO 0.05 -0.15 1.21 -1.25 0.00 0.00 0.00 175.76 175.62 2qgq s PRO 395 N -4.14 3.36 0.00 0.00 0.04 -1.26 -3.29 135.00 129.71 2qgq s PRO 395 Ca 0.51 1.85 0.00 0.00 0.04 0.00 0.00 61.00 63.41 2qgq s PRO 395 Cb -0.10 -2.19 0.00 0.00 0.04 0.00 0.00 34.50 32.25 2qgq s PRO 395 CO 0.36 -0.90 0.00 0.39 0.04 0.00 0.00 177.00 176.89 2qgq n GLU 396 N -1.02 0.00 0.00 4.56 -0.58 -1.26 -4.36 120.64 117.98 2qgq n GLU 396 Ca 0.10 0.00 0.12 0.00 -0.42 0.00 0.00 57.16 56.96 2qgq n GLU 396 Cb 0.48 -1.32 0.16 0.00 -0.57 0.00 0.00 31.44 30.19 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 -0.46 2.62 3.14 -1.25 -4.95 118.33 117.43 2qgq n VAL 397 Ca 0.00 -0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 2qgq n VAL 397 Cb 0.00 0.44 0.00 0.00 -1.06 0.00 0.00 33.84 33.22 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 -1.48 0.00 -4.96 6.55 8.00 -1.21 -4.99 116.55 118.47 2qgq n ASP 398 Ca 0.05 0.00 -0.20 0.00 0.71 0.00 0.00 54.79 55.36 2qgq n ASP 398 Cb 0.33 0.00 0.05 0.00 -0.02 0.00 0.00 41.12 41.49 2qgq n ASP 398 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2qgq s GLY 399 N 0.00 1.80 0.23 0.44 0.00 -1.26 -5.01 107.32 103.53 2qgq s GLY 399 Ca 0.00 -1.86 0.11 0.00 0.00 0.00 0.00 44.72 42.96 2qgq s GLY 399 CO 0.00 -1.48 -0.20 0.54 0.00 0.00 0.00 173.10 171.97 2qgq s VAL 400 N -2.67 2.21 -0.10 1.40 0.11 -1.26 -4.82 120.40 115.27 2qgq s VAL 400 Ca 0.60 -2.21 0.04 0.00 -2.93 0.00 0.00 61.98 57.48 2qgq s VAL 400 Cb -0.07 -2.14 0.00 0.00 -1.53 0.00 0.00 36.38 32.64 2qgq s VAL 400 CO 0.38 -0.36 -0.23 -0.69 -3.33 0.00 0.00 175.10 170.87 2qgq s VAL 401 N -2.34 1.99 -0.29 2.04 1.01 0.26 -4.58 120.40 118.50 2qgq s VAL 401 Ca 0.24 -0.98 -0.07 0.00 0.00 0.00 0.00 61.98 61.18 2qgq s VAL 401 Cb -0.05 -1.72 0.00 0.00 0.00 0.00 0.00 36.38 34.61 2qgq s VAL 401 CO 0.11 0.54 0.07 -0.36 0.00 0.00 0.00 175.10 175.47 2qgq s PHE 402 N 0.38 3.13 -0.08 5.22 0.08 -1.26 -1.73 117.98 123.71 2qgq s PHE 402 Ca -0.18 -0.90 0.03 0.00 0.12 0.00 0.00 56.93 56.00 2qgq s PHE 402 Cb -0.18 -2.25 0.01 0.00 -0.57 0.00 0.00 43.02 40.03 2qgq s PHE 402 CO 0.08 -0.55 -0.19 0.08 -0.10 0.00 0.00 175.22 174.55 2qgq s VAL 403 N 1.51 1.65 -0.06 -0.44 1.01 0.02 -0.83 120.40 123.27 2qgq s VAL 403 Ca 0.03 -0.78 -0.26 0.00 0.00 0.00 0.00 61.98 60.97 2qgq s VAL 403 Cb -0.17 -1.45 -0.03 0.00 0.00 0.00 0.00 36.38 34.73 2qgq s VAL 403 CO 0.02 0.47 0.80 0.00 0.00 0.00 0.00 175.10 176.39 2qgq s ARG 404 N 0.47 4.46 0.00 2.72 1.70 -0.99 0.66 118.95 127.98 2qgq s ARG 404 Ca -0.17 1.06 0.00 0.00 -0.47 0.00 0.00 55.73 56.15 2qgq s ARG 404 Cb -0.17 -3.47 0.00 0.00 -0.57 0.00 0.00 34.95 30.74 2qgq s ARG 404 CO 0.07 -0.01 0.00 0.41 -1.08 0.00 0.00 175.30 174.68 2qgq n GLY 405 N 3.09 -1.59 3.51 3.88 0.00 -1.23 -2.84 105.19 110.00 2qgq n GLY 405 Ca 0.02 -1.42 -0.31 0.00 0.00 0.00 0.00 46.02 44.31 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 -1.89 2.27 -0.17 1.61 2.20 -1.26 -4.56 119.74 117.94 2qgq s LYS 406 Ca 0.00 -0.87 -0.35 0.00 -0.36 0.00 0.00 55.97 54.39 2qgq s LYS 406 Cb 0.00 -2.32 0.15 0.00 -1.51 0.00 0.00 37.83 34.16 2qgq s LYS 406 CO 0.00 0.57 1.41 0.20 -0.36 0.00 0.00 175.35 177.17 2qgq s GLY 407 N -1.41 -0.38 0.04 5.54 0.00 -1.26 -5.10 107.32 104.76 2qgq s GLY 407 Ca 0.16 1.35 0.02 0.00 0.00 0.00 0.00 44.72 46.25 2qgq s GLY 407 CO 0.06 0.37 0.04 0.54 0.00 0.00 0.00 173.10 174.10 2qgq s LYS 408 N -2.05 2.80 0.28 2.90 -0.14 -1.26 -5.02 119.74 117.25 2qgq s LYS 408 Ca 0.14 -0.67 -0.30 0.00 -1.36 0.00 0.00 55.97 53.78 2qgq s LYS 408 Cb 0.04 -2.69 -0.12 0.00 -1.68 0.00 0.00 37.83 33.38 2qgq s LYS 408 CO -0.05 0.59 1.53 -0.89 -0.76 0.00 0.00 175.35 175.77 2qgq n ILE 409 N 0.90 1.01 -0.08 2.17 5.41 -1.26 -1.79 119.36 125.72 2qgq n ILE 409 Ca -0.12 -0.25 0.00 0.00 1.00 0.00 0.00 62.75 63.38 2qgq n ILE 409 Cb 0.52 -1.80 0.00 0.00 -0.71 0.00 0.00 39.64 37.65 2qgq n ILE 409 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2qgq n GLY 410 N 2.14 0.80 3.86 7.39 0.00 -0.01 -5.00 105.19 114.37 2qgq n GLY 410 Ca 0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.70 6.74 -0.08 1.61 1.11 -0.74 -4.84 116.67 117.78 2qgq s ASP 411 Ca 0.00 0.98 -0.16 0.00 0.18 0.00 0.00 52.55 53.55 2qgq s ASP 411 Cb 0.00 -2.25 -0.05 0.00 1.07 0.00 0.00 42.92 41.69 2qgq s ASP 411 CO 0.00 0.07 0.43 -0.36 1.18 0.00 0.00 175.17 176.49 2qgq s PHE 412 N -1.54 3.59 0.19 4.23 2.99 -1.26 -1.79 117.98 124.38 2qgq s PHE 412 Ca 0.39 0.89 0.03 0.00 0.00 0.00 0.00 56.93 58.25 2qgq s PHE 412 Cb -0.14 -2.43 -0.05 0.00 0.00 0.00 0.00 43.02 40.40 2qgq s PHE 412 CO 0.20 0.35 -0.02 -0.51 -0.00 0.00 0.00 175.22 175.23 2qgq s LEU 413 N -0.02 2.23 -0.17 -0.37 1.43 0.13 -4.93 118.68 116.99 2qgq s LEU 413 Ca 0.24 -1.15 -0.09 0.00 -1.03 0.00 0.00 54.13 52.10 2qgq s LEU 413 Cb -0.15 -0.19 -0.05 0.00 0.03 0.00 0.00 46.19 45.83 2qgq s LEU 413 CO 0.11 -0.50 0.13 -0.70 0.23 0.00 0.00 176.35 175.62 2qgq s GLU 414 N -3.86 3.92 0.03 1.70 2.56 -1.26 0.62 118.70 122.40 2qgq s GLU 414 Ca 0.24 -0.20 -0.02 0.00 0.00 0.00 0.00 54.97 54.99 2qgq s GLU 414 Cb 0.05 -3.33 -0.02 0.00 2.00 0.00 0.00 34.13 32.84 2qgq s GLU 414 CO 0.05 0.46 0.02 0.14 -0.56 0.00 0.00 175.26 175.37 2qgq s VAL 415 N -0.12 0.14 -0.17 3.70 -7.23 -0.34 -1.02 120.40 115.36 2qgq s VAL 415 Ca 0.10 -1.15 0.01 0.00 -1.81 0.00 0.00 61.98 59.13 2qgq s VAL 415 Cb -0.11 -0.75 0.01 0.00 0.56 0.00 0.00 36.38 36.09 2qgq s VAL 415 CO 0.00 -0.63 -0.19 -0.69 -0.31 0.00 0.00 175.10 173.28 2qgq s VAL 416 N -2.35 2.20 -0.12 1.32 1.01 -0.64 -1.00 120.40 120.83 2qgq s VAL 416 Ca -0.07 -0.91 -0.30 0.00 0.00 0.00 0.00 61.98 60.70 2qgq s VAL 416 Cb -0.03 -1.92 -0.02 0.00 0.00 0.00 0.00 36.38 34.42 2qgq s VAL 416 CO -0.04 0.53 1.13 -0.63 0.00 0.00 0.00 175.10 176.09 2qgq s ILE 417 N 1.12 4.49 -0.11 2.22 -1.09 -1.23 -2.14 121.20 124.46 2qgq s ILE 417 Ca 0.00 1.79 0.01 0.00 -2.23 0.00 0.00 60.65 60.23 2qgq s ILE 417 Cb -0.14 -4.15 -0.25 0.00 -1.58 0.00 0.00 42.46 36.34 2qgq s ILE 417 CO -0.08 -0.05 0.42 0.29 -1.23 0.00 0.00 174.94 174.28 2qgq n LYS 418 N 5.58 0.71 -3.69 2.79 4.01 0.18 0.86 118.16 128.61 2qgq n LYS 418 Ca 0.11 0.26 -0.09 0.00 -0.51 0.00 0.00 58.31 58.08 2qgq n LYS 418 Cb 0.47 -1.72 -0.02 0.00 -0.51 0.00 0.00 35.03 33.25 2qgq n LYS 418 CO 0.00 0.00 0.00 -1.83 -1.11 0.00 0.00 177.40 174.46 2qgq s GLU 419 N -2.57 1.57 0.04 1.97 -1.05 -0.89 -4.77 118.70 113.00 2qgq s GLU 419 Ca -0.17 -0.78 -0.06 0.00 -0.15 0.00 0.00 54.97 53.82 2qgq s GLU 419 Cb 0.07 0.59 -0.01 0.00 -0.44 0.00 0.00 34.13 34.34 2qgq s GLU 419 CO 0.78 -0.71 0.10 -3.38 0.95 0.00 0.00 175.26 173.01 2qgq s HIS 420 N -3.82 0.20 -0.28 4.83 -3.43 -1.26 -0.32 115.29 111.20 2qgq s HIS 420 Ca 0.07 -0.50 -0.15 0.00 -0.80 0.00 0.00 55.06 53.68 2qgq s HIS 420 Cb -0.04 -0.14 0.08 0.00 -1.43 0.00 0.00 32.58 31.06 2qgq s HIS 420 CO -0.01 -0.38 0.68 0.34 -2.00 0.00 0.00 174.74 173.38 2qgq s ASP 421 N -2.17 -0.96 -1.46 7.38 -1.08 0.54 -4.91 116.67 114.01 2qgq s ASP 421 Ca -0.04 1.51 -0.09 0.00 -0.52 0.00 0.00 52.55 53.41 2qgq s ASP 421 Cb -0.01 1.47 0.04 0.00 -1.46 0.00 0.00 42.92 42.97 2qgq s ASP 421 CO -0.05 -0.24 0.87 -0.62 0.52 0.00 0.00 175.17 175.65 2qgq n GLU 422 N 4.44 -5.78 -0.87 4.34 -0.58 -1.26 -1.21 120.64 119.72 2qgq n GLU 422 Ca -0.19 0.74 0.00 0.00 -0.42 0.00 0.00 57.16 57.28 2qgq n GLU 422 Cb 0.58 -5.65 0.00 0.00 -0.57 0.00 0.00 31.44 25.80 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 -4.63 0.00 -2.35 -0.32 4.01 -1.26 -5.03 117.16 107.57 2qgq n TYR 423 Ca -0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.72 2qgq n TYR 423 Cb 0.56 -0.59 0.00 0.00 -0.31 0.00 0.00 39.34 39.01 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 -0.10 0.00 -3.65 7.72 8.00 -0.35 -4.44 116.55 123.73 2qgq n ASP 424 Ca 0.00 -0.42 -0.02 0.00 0.71 0.00 0.00 54.79 55.07 2qgq n ASP 424 Cb 0.05 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.09 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 1.52 -0.40 0.00 1.24 0.51 0.56 -0.34 118.94 122.03 2qgq s TRP 426 Ca 0.00 0.82 0.00 0.00 -2.12 0.00 0.00 56.10 54.80 2qgq s TRP 426 Cb 0.00 0.27 0.00 0.00 -0.81 0.00 0.00 33.47 32.93 2qgq s TRP 426 CO 0.00 -0.20 0.00 0.41 -0.51 0.00 0.00 176.95 176.65 2qgq n GLY 427 N 3.30 3.69 3.18 0.98 0.00 -0.01 -0.64 105.19 115.69 2qgq n GLY 427 Ca -0.17 -0.94 -0.12 0.00 0.00 0.00 0.00 46.02 44.79 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 1.70 -0.11 0.22 1.61 0.01 -0.91 -2.33 113.70 113.89 2qgq s SER 428 Ca 0.00 -0.00 -0.30 0.00 1.31 0.00 0.00 55.95 56.96 2qgq s SER 428 Cb 0.00 0.29 -0.09 0.00 0.21 0.00 0.00 66.02 66.43 2qgq s SER 428 CO 0.00 -0.39 1.22 0.68 0.41 0.00 0.00 173.24 175.16 2qgq s VAL 429 N -1.24 3.37 0.00 3.43 -7.23 -1.13 -1.61 120.40 115.98 2qgq s VAL 429 Ca -0.13 1.20 0.00 0.00 -1.81 0.00 0.00 61.98 61.24 2qgq s VAL 429 Cb -0.06 -3.77 0.00 0.00 0.56 0.00 0.00 36.38 33.11 2qgq s VAL 429 CO 0.03 0.22 0.11 -0.38 -0.31 0.00 0.00 175.10 174.77