#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d9o s SER 162 N 0.00 2.77 -1.64 1.61 1.04 -1.26 -4.72 113.70 111.50 2d9o s SER 162 Ca 0.00 -0.51 -0.15 0.00 0.48 0.00 0.00 55.95 55.77 2d9o s SER 162 Cb 0.00 -1.26 0.12 0.00 0.10 0.00 0.00 66.02 64.98 2d9o s SER 162 CO 0.00 0.07 0.72 -0.24 0.98 0.00 0.00 173.24 174.77 2d9o n SER 163 N 3.98 -2.77 0.00 7.02 2.88 -1.26 -4.68 113.62 118.79 2d9o n SER 163 Ca -0.20 -1.00 0.00 0.00 -1.33 0.00 0.00 58.87 56.34 2d9o n SER 163 Cb 0.52 -2.85 0.00 0.00 -0.75 0.00 0.00 64.21 61.12 2d9o n SER 163 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d9o n GLY 164 N -1.55 -1.23 3.58 0.46 0.00 -1.26 -5.07 105.19 100.12 2d9o n GLY 164 Ca -0.00 0.33 -0.41 0.00 0.00 0.00 0.00 46.02 45.93 2d9o n GLY 164 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d9o s SER 165 N 0.19 5.67 -0.22 1.61 0.01 -1.26 -4.82 113.70 114.88 2d9o s SER 165 Ca 0.00 0.90 -0.12 0.00 1.31 0.00 0.00 55.95 58.04 2d9o s SER 165 Cb 0.00 -2.53 -0.18 0.00 0.21 0.00 0.00 66.02 63.52 2d9o s SER 165 CO 0.00 -1.96 -0.01 -1.54 0.41 0.00 0.00 173.24 170.15 2d9o n SER 166 N 11.19 1.97 -3.64 2.44 3.41 -1.26 -4.88 113.62 122.85 2d9o n SER 166 Ca 0.22 0.24 -0.18 0.00 -0.26 0.00 0.00 58.87 58.89 2d9o n SER 166 Cb 0.49 -0.79 -0.03 0.00 -0.26 0.00 0.00 64.21 63.62 2d9o n SER 166 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d9o n GLY 167 N 1.66 3.52 3.51 5.00 0.00 -1.26 -5.13 105.19 112.49 2d9o n GLY 167 Ca -0.41 -2.29 -0.34 0.00 0.00 0.00 0.00 46.02 42.98 2d9o n GLY 167 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2d9o s GLN 168 N -3.18 3.71 0.26 1.61 -2.07 -1.26 -5.10 119.66 113.64 2d9o s GLN 168 Ca 0.06 -0.49 -0.12 0.00 -1.82 0.00 0.00 55.36 52.99 2d9o s GLN 168 Cb -0.00 -2.98 -0.00 0.00 -1.09 0.00 0.00 33.01 28.93 2d9o s GLN 168 CO 0.04 0.22 0.49 0.20 -1.32 0.00 0.00 175.29 174.92 2d9o s GLY 169 N 0.44 0.63 0.48 2.60 0.00 -1.26 -5.15 107.32 105.06 2d9o s GLY 169 Ca -0.02 -0.94 -0.24 0.00 0.00 0.00 0.00 44.72 43.52 2d9o s GLY 169 CO 0.02 -0.65 1.38 -1.30 0.00 0.00 0.00 173.10 172.55 2d9o n THR 170 N -0.40 3.15 -2.05 0.90 -2.24 -1.26 -4.86 114.28 107.51 2d9o n THR 170 Ca -0.02 -0.50 -0.27 0.00 -2.27 0.00 0.00 64.05 61.00 2d9o n THR 170 Cb 0.62 -1.74 -0.05 0.00 -2.10 0.00 0.00 70.33 67.06 2d9o n THR 170 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 2d9o s PRO 171 N -2.57 2.56 -0.05 -0.78 0.04 -1.26 -4.89 135.00 128.04 2d9o s PRO 171 Ca 0.65 -0.34 -0.29 0.00 0.04 0.00 0.00 61.00 61.07 2d9o s PRO 171 Cb -0.44 -5.07 -0.02 0.00 0.04 0.00 0.00 34.50 29.00 2d9o s PRO 171 CO 0.54 -3.40 0.95 0.15 0.04 0.00 0.00 177.00 175.29 2d9o s LYS 172 N 6.97 4.49 0.24 4.56 1.02 -1.26 -3.46 119.74 132.31 2d9o s LYS 172 Ca 0.70 1.33 0.07 0.00 0.02 0.00 0.00 55.97 58.09 2d9o s LYS 172 Cb -0.06 -3.49 -0.04 0.00 -0.52 0.00 0.00 37.83 33.72 2d9o s LYS 172 CO -0.00 -0.13 0.20 -0.51 -0.92 0.00 0.00 175.35 173.99 2d9o s LEU 173 N 1.33 3.84 -0.19 3.17 1.43 0.13 -3.94 118.68 124.45 2d9o s LEU 173 Ca 0.49 -0.23 -0.03 0.00 -1.03 0.00 0.00 54.13 53.33 2d9o s LEU 173 Cb -0.20 -2.38 -0.01 0.00 0.03 0.00 0.00 46.19 43.63 2d9o s LEU 173 CO 0.23 -0.03 -0.06 -0.75 0.23 0.00 0.00 176.35 175.98 2d9o s LYS 174 N -3.80 3.45 -0.39 1.70 2.20 -0.54 0.02 119.74 122.39 2d9o s LYS 174 Ca 0.33 -0.61 -0.10 0.00 -0.36 0.00 0.00 55.97 55.23 2d9o s LYS 174 Cb -0.08 -2.92 0.05 0.00 -1.51 0.00 0.00 37.83 33.36 2d9o s LYS 174 CO 0.25 -0.02 0.21 -0.51 -0.36 0.00 0.00 175.35 174.92 2d9o s LEU 175 N 1.02 4.81 0.01 5.43 1.43 0.17 -2.03 118.68 129.53 2d9o s LEU 175 Ca 0.00 -1.18 0.06 0.00 -1.03 0.00 0.00 54.13 51.99 2d9o s LEU 175 Cb -0.15 -1.99 -0.03 0.00 0.03 0.00 0.00 46.19 44.05 2d9o s LEU 175 CO 0.00 -0.43 -0.18 -0.75 0.23 0.00 0.00 176.35 175.22 2d9o s LYS 176 N 1.49 2.18 0.06 1.70 2.20 -0.93 -0.20 119.74 126.24 2d9o s LYS 176 Ca 0.02 -0.91 -0.16 0.00 -0.36 0.00 0.00 55.97 54.56 2d9o s LYS 176 Cb -0.20 -2.22 0.03 0.00 -1.51 0.00 0.00 37.83 33.92 2d9o s LYS 176 CO 0.05 0.56 0.36 1.67 -0.36 0.00 0.00 175.35 177.63 2d9o s TRP 177 N -0.85 -0.18 1.10 4.03 -2.14 -0.95 -1.18 118.94 118.77 2d9o s TRP 177 Ca 0.14 0.05 -0.19 0.00 2.66 0.00 0.00 56.10 58.76 2d9o s TRP 177 Cb -0.10 0.16 0.10 0.00 -3.10 0.00 0.00 33.47 30.53 2d9o s TRP 177 CO 0.04 -0.56 -0.05 1.63 -2.66 0.00 0.00 176.95 175.35 2d9o n LYS 178 N 0.42 -1.72 -3.64 3.25 5.02 -1.26 -4.72 118.16 115.51 2d9o n LYS 178 Ca -0.18 -0.49 -0.06 0.00 -2.02 0.00 0.00 58.31 55.56 2d9o n LYS 178 Cb 0.60 -1.60 -0.07 0.00 -0.02 0.00 0.00 35.03 33.95 2d9o n LYS 178 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2d9o s LYS 180 N 0.25 3.85 -0.09 0.00 -0.14 -1.26 -4.91 119.74 117.43 2d9o s LYS 180 Ca 0.04 1.42 -0.23 0.00 -1.36 0.00 0.00 55.97 55.84 2d9o s LYS 180 Cb -0.05 -3.96 -0.19 0.00 -1.68 0.00 0.00 37.83 31.95 2d9o s LYS 180 CO -0.11 -1.22 0.80 1.57 -0.76 0.00 0.00 175.35 175.63 2d9o h LYS 181 N 10.01 -0.05 -1.00 1.68 2.10 -2.00 -3.30 116.57 124.00 2d9o h LYS 181 Ca -0.30 0.00 0.22 0.00 -2.00 0.00 0.00 60.65 58.58 2d9o h LYS 181 Cb 1.12 0.01 -0.12 0.00 -0.90 0.00 0.00 32.23 32.35 2d9o h LYS 181 CO 1.02 0.60 0.60 1.05 -2.00 0.00 0.00 179.45 180.71 2d9o h GLU 182 N -0.87 0.63 -4.89 0.07 4.11 -2.03 -3.35 114.58 108.25 2d9o h GLU 182 Ca -0.01 -0.04 -0.67 0.00 0.07 0.00 0.00 59.36 58.71 2d9o h GLU 182 Cb 0.68 -0.14 -0.31 0.00 0.50 0.00 0.00 28.75 29.48 2d9o h GLU 182 CO 0.01 0.42 -0.72 -0.51 0.07 0.00 0.00 179.01 178.28 2d9o s ASP 183 N -5.29 4.47 -0.59 3.06 1.11 -1.24 -5.05 116.67 113.14 2d9o s ASP 183 Ca -0.11 -0.83 -0.26 0.00 0.18 0.00 0.00 52.55 51.53 2d9o s ASP 183 Cb 0.26 -1.71 -0.08 0.00 1.07 0.00 0.00 42.92 42.47 2d9o s ASP 183 CO 0.80 -0.14 2.34 -0.70 1.18 0.00 0.00 175.17 178.65 2d9o s GLU 184 N 1.36 2.04 0.07 8.23 2.12 -1.26 -4.53 118.70 126.74 2d9o s GLU 184 Ca 0.01 1.04 -0.03 0.00 0.36 0.00 0.00 54.97 56.34 2d9o s GLU 184 Cb -0.17 -4.63 -0.03 0.00 0.26 0.00 0.00 34.13 29.56 2d9o s GLU 184 CO -0.03 -3.52 0.05 0.45 -0.54 0.00 0.00 175.26 171.67 2d9o s SER 185 N 11.31 0.35 -0.02 -1.70 0.15 -1.26 -5.07 113.70 117.47 2d9o s SER 185 Ca 0.92 -0.92 -0.25 0.00 0.70 0.00 0.00 55.95 56.41 2d9o s SER 185 Cb -0.15 0.26 -0.18 0.00 -1.71 0.00 0.00 66.02 64.24 2d9o s SER 185 CO 0.20 -0.66 1.18 0.11 1.20 0.00 0.00 173.24 175.27 2d9o h LYS 186 N 2.99 -0.17 0.00 5.44 1.57 -1.93 -3.43 116.57 121.05 2d9o h LYS 186 Ca -0.34 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.45 2d9o h LYS 186 Cb 1.17 0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.51 2d9o h LYS 186 CO 0.62 0.24 0.00 0.41 -0.57 0.00 0.00 179.45 180.15 2d9o n GLY 187 N 0.11 0.85 2.62 3.86 0.00 -1.26 -4.49 105.19 106.88 2d9o n GLY 187 Ca -0.09 -0.66 -0.09 0.00 0.00 0.00 0.00 46.02 45.18 2d9o n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d9o n GLY 188 N 0.00 1.64 3.49 -0.02 0.00 -1.26 -5.07 105.19 103.97 2d9o n GLY 188 Ca 0.00 -0.90 -0.10 0.00 0.00 0.00 0.00 46.02 45.01 2d9o n GLY 188 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2d9o s TYR 189 N -1.83 -0.45 -0.06 1.61 1.51 -1.26 -5.05 117.35 111.82 2d9o s TYR 189 Ca 0.27 0.23 -0.09 0.00 -1.01 0.00 0.00 57.07 56.47 2d9o s TYR 189 Cb 0.42 0.57 0.02 0.00 -0.11 0.00 0.00 41.96 42.86 2d9o s TYR 189 CO -0.02 -0.80 0.22 0.45 -1.11 0.00 0.00 175.55 174.29 2d9o s SER 190 N -2.70 -0.18 0.29 2.29 0.15 -1.26 -5.02 113.70 107.27 2d9o s SER 190 Ca 0.03 0.27 0.18 0.00 0.70 0.00 0.00 55.95 57.14 2d9o s SER 190 Cb -0.01 0.40 1.01 0.00 -1.71 0.00 0.00 66.02 65.70 2d9o s SER 190 CO -0.10 -0.19 1.14 1.17 1.20 0.00 0.00 173.24 176.45 2d9o n LYS 191 N 2.40 -0.04 0.09 5.44 4.81 -1.26 -0.35 118.16 129.25 2d9o n LYS 191 Ca -0.16 0.96 -0.04 0.00 -0.87 0.00 0.00 58.31 58.20 2d9o n LYS 191 Cb 0.57 -1.79 -0.02 0.00 0.02 0.00 0.00 35.03 33.82 2d9o n LYS 191 CO 0.00 0.00 0.00 -0.44 1.17 0.00 0.00 177.40 178.13 2d9o h ASP 192 N 0.00 -0.21 -0.94 3.14 5.19 -1.98 -0.99 116.42 120.63 2d9o h ASP 192 Ca 0.62 0.01 0.15 0.00 -0.62 0.00 0.00 57.03 57.19 2d9o h ASP 192 Cb 1.78 0.05 -0.15 0.00 0.18 0.00 0.00 39.33 41.19 2d9o h ASP 192 CO -0.48 -0.06 -0.36 0.52 -3.12 0.00 0.00 179.24 175.74 2d9o n VAL 193 N -3.16 -0.49 -0.19 -1.35 0.31 0.52 0.55 118.33 114.51 2d9o n VAL 193 Ca -0.03 2.21 -0.08 0.00 -0.01 0.00 0.00 64.34 66.43 2d9o n VAL 193 Cb 0.10 -2.92 0.02 0.00 -0.91 0.00 0.00 33.84 30.12 2d9o n VAL 193 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2d9o h LEU 194 N 0.00 0.72 -0.39 7.52 3.38 -1.39 -1.41 115.31 123.74 2d9o h LEU 194 Ca 0.33 -0.15 0.07 0.00 0.09 0.00 0.00 57.88 58.22 2d9o h LEU 194 Cb 0.57 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 41.07 2d9o h LEU 194 CO -0.94 0.67 0.04 0.25 0.09 0.00 0.00 178.44 178.55 2d9o h LEU 195 N 0.72 -0.08 -0.57 1.67 5.85 0.15 -1.92 115.31 121.14 2d9o h LEU 195 Ca 0.18 0.08 -0.07 0.00 0.84 0.00 0.00 57.88 58.91 2d9o h LEU 195 Cb 0.16 0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.30 2d9o h LEU 195 CO -0.02 -0.00 0.09 0.03 -0.34 0.00 0.00 178.44 178.20 2d9o h ARG 196 N 0.15 0.94 -0.83 1.25 3.08 -0.63 0.26 114.38 118.59 2d9o h ARG 196 Ca 0.19 -0.25 0.15 0.00 0.07 0.00 0.00 59.98 60.14 2d9o h ARG 196 Cb 0.25 -0.11 -0.09 0.00 0.08 0.00 0.00 29.97 30.10 2d9o h ARG 196 CO -0.29 0.90 0.41 -0.07 -1.07 0.00 0.00 179.97 179.85 2d9o h LEU 197 N 0.83 0.47 0.13 3.04 3.38 -0.52 -2.50 115.31 120.15 2d9o h LEU 197 Ca 0.17 0.10 -0.24 0.00 0.09 0.00 0.00 57.88 58.00 2d9o h LEU 197 Cb 0.41 0.03 0.01 0.00 0.09 0.00 0.00 40.66 41.20 2d9o h LEU 197 CO 0.01 0.19 -1.17 -0.07 0.09 0.00 0.00 178.44 177.50 2d9o h LEU 198 N 0.58 0.44 -0.09 1.67 3.38 -1.19 -3.39 115.31 116.71 2d9o h LEU 198 Ca 0.46 -0.90 0.01 0.00 0.09 0.00 0.00 57.88 57.54 2d9o h LEU 198 Cb 0.66 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 2d9o h LEU 198 CO -0.37 1.53 -0.06 0.00 0.09 0.00 0.00 178.44 179.63 2d9o n GLN 199 N -4.00 -0.04 -0.23 1.13 6.02 0.89 0.15 117.38 121.30 2d9o n GLN 199 Ca -0.20 0.76 0.21 0.00 -0.01 0.00 0.00 57.00 57.77 2d9o n GLN 199 Cb 0.88 -1.14 0.39 0.00 1.02 0.00 0.00 30.24 31.39 2d9o n GLN 199 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 177.06 176.41 2d9o n LYS 200 N -3.00 -0.05 -0.03 -1.09 2.85 -1.12 -1.46 118.16 114.26 2d9o n LYS 200 Ca 0.00 1.01 -0.01 0.00 -1.05 0.00 0.00 58.31 58.26 2d9o n LYS 200 Cb 0.02 -1.78 -0.00 0.00 -0.65 0.00 0.00 35.03 32.62 2d9o n LYS 200 CO 0.00 0.00 0.00 1.88 -0.05 0.00 0.00 177.40 179.23 2d9o h TYR 201 N 0.00 0.00 -3.85 5.58 0.05 0.12 -3.49 116.97 115.39 2d9o h TYR 201 Ca 0.59 0.00 -0.51 0.00 0.05 0.00 0.00 58.73 58.85 2d9o h TYR 201 Cb 1.52 0.00 -0.21 0.00 1.01 0.00 0.00 36.73 39.05 2d9o h TYR 201 CO -0.06 0.00 -0.81 0.20 -1.05 0.00 0.00 178.16 176.44 2d9o s GLY 202 N -3.05 1.16 -0.93 3.88 0.00 0.20 -4.75 107.32 103.85 2d9o s GLY 202 Ca -0.04 -1.22 -0.24 0.00 0.00 0.00 0.00 44.72 43.22 2d9o s GLY 202 CO 0.06 -1.24 1.60 1.85 0.00 0.00 0.00 173.10 175.37 2d9o s GLU 203 N -2.01 3.18 -0.36 2.90 2.12 -1.26 -2.77 118.70 120.51 2d9o s GLU 203 Ca 0.06 -0.66 -0.39 0.00 0.36 0.00 0.00 54.97 54.34 2d9o s GLU 203 Cb -0.09 -5.07 -0.14 0.00 0.26 0.00 0.00 34.13 29.09 2d9o s GLU 203 CO 0.04 -2.57 2.03 0.28 -0.54 0.00 0.00 175.26 174.50 2d9o n VAL 204 N 7.13 0.18 -0.02 3.70 0.31 -1.26 -4.03 118.33 124.34 2d9o n VAL 204 Ca 0.31 -0.14 -0.20 0.00 -0.01 0.00 0.00 64.34 64.30 2d9o n VAL 204 Cb 0.50 -1.25 -0.13 0.00 -0.91 0.00 0.00 33.84 32.04 2d9o n VAL 204 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2d9o h LEU 205 N 9.93 0.26 -7.20 7.52 3.38 -1.09 -3.46 115.31 124.65 2d9o h LEU 205 Ca -0.30 -0.82 -0.32 0.00 0.09 0.00 0.00 57.88 56.53 2d9o h LEU 205 Cb 1.34 -0.08 -0.37 0.00 0.09 0.00 0.00 40.66 41.64 2d9o h LEU 205 CO 1.02 1.48 -0.66 0.21 0.09 0.00 0.00 178.44 180.58 2d9o s ASN 206 N -6.87 1.02 -0.35 -0.43 2.47 -1.12 -5.00 114.94 104.66 2d9o s ASN 206 Ca -0.21 0.15 -0.01 0.00 0.42 0.00 0.00 52.86 53.21 2d9o s ASN 206 Cb 0.03 0.17 0.08 0.00 -1.45 0.00 0.00 41.25 40.09 2d9o s ASN 206 CO 0.73 -0.26 0.09 -0.22 -3.72 0.00 0.00 177.10 173.72 2d9o s LEU 207 N 2.26 4.60 0.14 3.21 2.96 -1.26 0.60 118.68 131.19 2d9o s LEU 207 Ca 0.04 -1.74 0.03 0.00 -0.22 0.00 0.00 54.13 52.23 2d9o s LEU 207 Cb -0.13 -1.74 -0.04 0.00 0.50 0.00 0.00 46.19 44.78 2d9o s LEU 207 CO -0.06 -0.40 0.25 -0.69 -1.32 0.00 0.00 176.35 174.13 2d9o s VAL 208 N 1.14 5.21 0.01 1.68 1.01 -0.44 -5.01 120.40 124.01 2d9o s VAL 208 Ca 0.03 -0.70 0.03 0.00 0.00 0.00 0.00 61.98 61.33 2d9o s VAL 208 Cb -0.21 -3.66 -0.01 0.00 0.00 0.00 0.00 36.38 32.50 2d9o s VAL 208 CO -0.04 -0.06 -0.09 -0.76 0.00 0.00 0.00 175.10 174.16 2d9o s LEU 209 N -3.11 2.09 -0.44 3.92 1.02 -1.26 -1.69 118.68 119.21 2d9o s LEU 209 Ca 0.34 -0.28 -0.28 0.00 0.02 0.00 0.00 54.13 53.93 2d9o s LEU 209 Cb -0.11 -0.37 0.01 0.00 0.02 0.00 0.00 46.19 45.74 2d9o s LEU 209 CO 0.28 0.02 1.49 -0.44 0.02 0.00 0.00 176.35 177.71 2d9o s SER 210 N -0.64 6.17 -0.02 2.29 0.01 -0.87 -4.91 113.70 115.73 2d9o s SER 210 Ca -0.00 0.74 -0.03 0.00 1.31 0.00 0.00 55.95 57.98 2d9o s SER 210 Cb -0.05 -2.54 -0.01 0.00 0.21 0.00 0.00 66.02 63.62 2d9o s SER 210 CO 0.00 -1.59 0.26 -1.28 0.41 0.00 0.00 173.24 171.05 2d9o h SER 211 N 11.32 -0.08 -0.94 2.44 0.87 -1.99 -3.20 113.55 121.96 2d9o h SER 211 Ca -0.28 0.00 0.29 0.00 -1.23 0.00 0.00 61.79 60.57 2d9o h SER 211 Cb 1.11 0.02 -0.16 0.00 -0.44 0.00 0.00 62.40 62.94 2d9o h SER 211 CO 1.11 0.06 0.32 0.50 -0.53 0.00 0.00 176.83 178.29 2d9o h LYS 212 N -0.34 0.17 -3.84 2.24 1.63 -2.01 -3.17 116.57 111.25 2d9o h LYS 212 Ca -0.01 -0.01 -0.65 0.00 -0.85 0.00 0.00 60.65 59.13 2d9o h LYS 212 Cb 0.07 -0.04 -0.40 0.00 -0.60 0.00 0.00 32.23 31.26 2d9o h LYS 212 CO 0.02 0.11 -0.65 0.15 -3.45 0.00 0.00 179.45 175.63 2d9o s LYS 213 N -5.83 1.85 -0.03 1.90 -0.14 -1.25 -5.09 119.74 111.15 2d9o s LYS 213 Ca -0.11 -2.37 -0.30 0.00 -1.36 0.00 0.00 55.97 51.83 2d9o s LYS 213 Cb 0.29 -3.31 -0.05 0.00 -1.68 0.00 0.00 37.83 33.07 2d9o s LYS 213 CO 0.78 -1.06 1.48 -1.25 -0.76 0.00 0.00 175.35 174.54 2d9o s PRO 214 N 0.13 4.24 0.00 -1.68 0.04 -1.20 -3.90 135.00 132.63 2d9o s PRO 214 Ca 0.15 2.02 0.00 0.00 0.04 0.00 0.00 61.00 63.21 2d9o s PRO 214 Cb -0.23 -3.71 0.00 0.00 0.04 0.00 0.00 34.50 30.59 2d9o s PRO 214 CO -0.03 -0.68 0.00 0.41 0.04 0.00 0.00 177.00 176.74 2d9o n GLY 215 N 3.81 2.03 3.68 0.56 0.00 -1.26 -4.95 105.19 109.05 2d9o n GLY 215 Ca 0.15 -0.19 -0.24 0.00 0.00 0.00 0.00 46.02 45.74 2d9o n GLY 215 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2d9o s THR 216 N 0.00 2.96 0.22 2.61 -4.23 -1.25 -2.23 115.64 113.72 2d9o s THR 216 Ca 0.00 -1.84 -0.22 0.00 -1.18 0.00 0.00 61.69 58.45 2d9o s THR 216 Cb 0.00 -2.88 0.05 0.00 1.34 0.00 0.00 72.50 71.00 2d9o s THR 216 CO 0.00 -0.23 0.86 0.00 -0.54 0.00 0.00 174.62 174.71 2d9o s ALA 217 N -2.44 -1.41 -0.07 3.99 0.00 0.72 -2.05 121.76 120.50 2d9o s ALA 217 Ca 0.35 -0.15 -0.03 0.00 0.00 0.00 0.00 51.96 52.13 2d9o s ALA 217 Cb -0.02 0.73 0.04 0.00 0.00 0.00 0.00 23.12 23.87 2d9o s ALA 217 CO 0.21 -1.04 0.12 0.08 0.00 0.00 0.00 175.76 175.13 2d9o s VAL 218 N -3.36 -0.20 0.13 0.00 1.01 -0.68 0.43 120.40 117.73 2d9o s VAL 218 Ca 0.13 0.38 0.03 0.00 0.00 0.00 0.00 61.98 62.51 2d9o s VAL 218 Cb -0.04 -0.24 -0.04 0.00 0.00 0.00 0.00 36.38 36.07 2d9o s VAL 218 CO 0.05 0.16 0.24 0.54 0.00 0.00 0.00 175.10 176.09 2d9o s VAL 219 N 2.21 5.15 -0.19 2.92 0.11 0.10 -1.32 120.40 129.38 2d9o s VAL 219 Ca 0.04 -0.71 0.01 0.00 -2.93 0.00 0.00 61.98 58.39 2d9o s VAL 219 Cb -0.12 -3.62 0.04 0.00 -1.53 0.00 0.00 36.38 31.15 2d9o s VAL 219 CO -0.05 -0.05 -0.13 -0.70 -3.33 0.00 0.00 175.10 170.84 2d9o s GLU 220 N -3.05 2.34 0.66 1.54 2.12 0.20 0.17 118.70 122.67 2d9o s GLU 220 Ca 0.34 -0.85 -0.03 0.00 0.36 0.00 0.00 54.97 54.79 2d9o s GLU 220 Cb -0.11 -2.46 0.07 0.00 0.26 0.00 0.00 34.13 31.89 2d9o s GLU 220 CO 0.27 -0.36 0.93 -0.06 -0.54 0.00 0.00 175.26 175.51 2d9o s PHE 221 N 1.35 2.61 -1.04 5.30 0.40 -1.23 -0.52 117.98 124.85 2d9o s PHE 221 Ca 0.00 0.14 0.22 0.00 -0.60 0.00 0.00 56.93 56.69 2d9o s PHE 221 Cb -0.15 -3.03 0.01 0.00 0.51 0.00 0.00 43.02 40.36 2d9o s PHE 221 CO -0.09 -1.31 1.07 0.00 0.70 0.00 0.00 175.22 175.59 2d9o n ALA 222 N -2.72 4.34 -3.53 5.36 0.00 -1.26 -4.41 120.51 118.29 2d9o n ALA 222 Ca 0.09 -0.52 -0.11 0.00 0.00 0.00 0.00 53.44 52.90 2d9o n ALA 222 Cb 0.60 -0.88 0.01 0.00 0.00 0.00 0.00 19.45 19.18 2d9o n ALA 222 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2d9o s THR 223 N -2.98 0.00 -0.14 0.00 -4.23 -1.26 -4.98 115.64 102.06 2d9o s THR 223 Ca 0.09 -1.18 -0.09 0.00 -1.18 0.00 0.00 61.69 59.34 2d9o s THR 223 Cb 0.17 -2.85 -0.04 0.00 1.34 0.00 0.00 72.50 71.11 2d9o s THR 223 CO 0.81 0.00 -0.06 0.58 -0.54 0.00 0.00 174.62 175.40 2d9o h VAL 224 N 2.02 0.15 -0.38 2.29 2.07 -1.95 -3.32 116.25 117.14 2d9o h VAL 224 Ca -0.31 -1.15 0.03 0.00 0.82 0.00 0.00 66.70 66.09 2d9o h VAL 224 Cb 1.25 0.32 -0.05 0.00 -1.52 0.00 0.00 31.29 31.29 2d9o h VAL 224 CO 0.41 0.05 -0.22 1.17 0.02 0.00 0.00 177.57 178.99 2d9o n LYS 225 N -4.64 -0.17 -0.24 1.57 3.00 -1.26 0.52 118.16 116.95 2d9o n LYS 225 Ca -0.08 0.98 0.03 0.00 -0.00 0.00 0.00 58.31 59.24 2d9o n LYS 225 Cb 0.24 -1.45 0.12 0.00 0.00 0.00 0.00 35.03 33.94 2d9o n LYS 225 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2d9o h ALA 226 N -0.22 0.65 0.75 3.14 0.00 -1.85 -0.88 119.26 120.86 2d9o h ALA 226 Ca 0.06 0.23 -0.03 0.00 0.00 0.00 0.00 54.91 55.17 2d9o h ALA 226 Cb 0.16 0.42 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 2d9o h ALA 226 CO -0.36 -0.42 -0.46 0.00 0.00 0.00 0.00 179.25 178.02 2d9o h ALA 227 N 1.66 -1.17 -1.06 0.00 0.00 -0.02 0.10 119.26 118.77 2d9o h ALA 227 Ca 0.37 -0.24 0.29 0.00 0.00 0.00 0.00 54.91 55.34 2d9o h ALA 227 Cb 0.62 0.56 -0.12 0.00 0.00 0.00 0.00 17.79 18.85 2d9o h ALA 227 CO -0.64 -1.17 0.66 0.93 0.00 0.00 0.00 179.25 179.02 2d9o h GLU 228 N -1.13 0.37 0.31 0.00 4.39 0.27 0.60 114.58 119.38 2d9o h GLU 228 Ca -0.10 -0.02 -0.02 0.00 0.34 0.00 0.00 59.36 59.56 2d9o h GLU 228 Cb 0.91 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.48 2d9o h GLU 228 CO 0.10 0.25 -0.15 -0.07 -1.16 0.00 0.00 179.01 177.98 2d9o h LEU 229 N 0.38 -0.35 -0.59 1.33 3.38 -0.73 -2.94 115.31 115.79 2d9o h LEU 229 Ca 0.66 -0.14 0.12 0.00 0.09 0.00 0.00 57.88 58.61 2d9o h LEU 229 Cb 1.62 0.09 -0.11 0.00 0.09 0.00 0.00 40.66 42.35 2d9o h LEU 229 CO -0.41 0.12 -0.12 0.00 0.09 0.00 0.00 178.44 178.12 2d9o h ALA 230 N -0.75 0.43 -0.05 1.53 0.00 0.23 2.04 119.26 122.69 2d9o h ALA 230 Ca -0.04 0.22 0.02 0.00 0.00 0.00 0.00 54.91 55.10 2d9o h ALA 230 Cb 0.47 0.42 -0.00 0.00 0.00 0.00 0.00 17.79 18.68 2d9o h ALA 230 CO 0.07 -0.42 0.06 0.28 0.00 0.00 0.00 179.25 179.24 2d9o h VAL 231 N 0.02 0.53 0.00 0.00 2.07 -1.01 -2.40 116.25 115.46 2d9o h VAL 231 Ca 0.29 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.81 2d9o h VAL 231 Cb 0.45 0.95 0.00 0.00 -1.52 0.00 0.00 31.29 31.17 2d9o h VAL 231 CO -0.59 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.00 2d9o n GLN 232 N -3.86 0.00 -0.22 1.57 1.13 0.18 -4.75 117.38 111.43 2d9o n GLN 232 Ca -0.02 0.00 -0.06 0.00 -1.94 0.00 0.00 57.00 54.99 2d9o n GLN 232 Cb 0.15 -0.31 -0.05 0.00 0.11 0.00 0.00 30.24 30.14 2d9o n GLN 232 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 2d9o n ASN 233 N -2.18 -0.55 -4.76 1.08 3.02 0.64 -4.40 115.26 108.10 2d9o n ASN 233 Ca 0.00 1.36 -0.38 0.00 -0.03 0.00 0.00 54.58 55.53 2d9o n ASN 233 Cb 0.00 -0.34 0.01 0.00 -0.61 0.00 0.00 39.78 38.84 2d9o n ASN 233 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 2d9o s GLU 234 N -4.34 3.61 0.00 3.52 2.56 -0.90 -4.95 118.70 118.19 2d9o s GLU 234 Ca -0.06 1.95 0.00 0.00 0.00 0.00 0.00 54.97 56.86 2d9o s GLU 234 Cb 0.06 -2.41 0.00 0.00 2.00 0.00 0.00 34.13 33.78 2d9o s GLU 234 CO 0.32 -0.73 0.00 1.33 -0.56 0.00 0.00 175.26 175.62 2d9o n VAL 235 N -0.57 0.00 0.00 3.70 0.24 -1.26 -4.70 118.33 115.75 2d9o n VAL 235 Ca 0.08 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.38 2d9o n VAL 235 Cb 0.47 -0.54 0.00 0.00 -1.47 0.00 0.00 33.84 32.30 2d9o n VAL 235 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2d9o n GLY 236 N 2.97 0.48 3.18 7.63 0.00 -1.26 -1.01 105.19 117.19 2d9o n GLY 236 Ca 0.00 -0.94 -0.31 0.00 0.00 0.00 0.00 46.02 44.77 2d9o n GLY 236 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d9o s LEU 237 N 0.00 2.03 0.10 0.99 1.43 -0.71 -4.84 118.68 117.68 2d9o s LEU 237 Ca 0.00 -0.53 -0.19 0.00 -1.03 0.00 0.00 54.13 52.38 2d9o s LEU 237 Cb 0.00 -1.34 -0.04 0.00 0.03 0.00 0.00 46.19 44.84 2d9o s LEU 237 CO 0.00 0.13 1.16 0.55 0.23 0.00 0.00 176.35 178.42 2d9o n VAL 238 N 3.67 -0.42 -0.24 -1.59 3.14 -1.26 0.68 118.33 122.31 2d9o n VAL 238 Ca -0.20 1.81 0.01 0.00 -2.96 0.00 0.00 64.34 63.01 2d9o n VAL 238 Cb 0.53 -2.27 0.14 0.00 -1.06 0.00 0.00 33.84 31.17 2d9o n VAL 238 CO 0.00 0.00 0.00 0.44 -6.46 0.00 0.00 176.83 170.81 2d9o h ASP 239 N 0.00 0.46 -3.42 6.55 3.32 -2.04 -3.34 116.42 117.95 2d9o h ASP 239 Ca 0.10 0.06 -0.61 0.00 0.02 0.00 0.00 57.03 56.60 2d9o h ASP 239 Cb 0.25 -0.02 -0.40 0.00 0.22 0.00 0.00 39.33 39.38 2d9o h ASP 239 CO -0.58 0.26 -0.74 0.20 -1.72 0.00 0.00 179.24 176.66 2d9o s ASN 240 N -5.50 3.81 -0.67 6.45 -0.87 0.22 -5.08 114.94 113.29 2d9o s ASN 240 Ca -0.13 -2.35 -0.26 0.00 -1.57 0.00 0.00 52.86 48.56 2d9o s ASN 240 Cb 0.18 -1.02 -0.03 0.00 -0.02 0.00 0.00 41.25 40.36 2d9o s ASN 240 CO 0.76 -0.31 1.89 -2.16 -2.57 0.00 0.00 177.10 174.71 2d9o s PRO 241 N 0.71 2.60 0.39 -0.60 0.04 0.15 -1.73 135.00 136.56 2d9o s PRO 241 Ca 0.15 0.43 -0.18 0.00 0.04 0.00 0.00 61.00 61.44 2d9o s PRO 241 Cb -0.22 -4.53 -0.14 0.00 0.04 0.00 0.00 34.50 29.65 2d9o s PRO 241 CO -0.06 -2.88 0.02 1.28 0.04 0.00 0.00 177.00 175.40 2d9o n LEU 242 N 13.05 -2.78 -4.17 -3.56 4.77 -0.18 -4.87 117.00 119.26 2d9o n LEU 242 Ca 0.25 0.69 -0.39 0.00 -0.03 0.00 0.00 56.01 56.52 2d9o n LEU 242 Cb 0.51 -0.78 -0.08 0.00 -2.33 0.00 0.00 43.42 40.73 2d9o n LEU 242 CO 0.69 -3.92 0.04 -0.54 -1.33 0.00 0.00 177.39 172.33 2d9o s LYS 243 N -0.90 2.58 -0.51 3.23 3.01 -0.32 -4.72 119.74 122.11 2d9o s LYS 243 Ca 0.53 -2.12 -0.21 0.00 -1.01 0.00 0.00 55.97 53.15 2d9o s LYS 243 Cb -0.54 -3.87 0.05 0.00 -1.01 0.00 0.00 37.83 32.45 2d9o s LYS 243 CO 0.57 -1.18 0.73 0.42 0.51 0.00 0.00 175.35 176.40 2d9o s ILE 244 N 0.69 4.71 0.02 2.17 1.01 -1.26 -2.18 121.20 126.36 2d9o s ILE 244 Ca 0.11 -0.12 0.07 0.00 0.00 0.00 0.00 60.65 60.72 2d9o s ILE 244 Cb -0.22 -4.36 -0.03 0.00 0.01 0.00 0.00 42.46 37.87 2d9o s ILE 244 CO -0.03 -0.86 -0.21 -0.44 0.00 0.00 0.00 174.94 173.40 2d9o s SER 245 N 2.60 3.58 -0.50 3.58 0.01 -0.86 -4.98 113.70 117.14 2d9o s SER 245 Ca 0.22 -0.45 -0.28 0.00 1.31 0.00 0.00 55.95 56.75 2d9o s SER 245 Cb -0.16 -0.53 0.00 0.00 0.21 0.00 0.00 66.02 65.55 2d9o s SER 245 CO 0.16 0.27 1.52 0.26 0.41 0.00 0.00 173.24 175.87 2d9o s TRP 246 N -0.84 2.16 0.19 2.43 0.52 -1.26 -1.47 118.94 120.67 2d9o s TRP 246 Ca 0.13 0.58 -0.09 0.00 0.02 0.00 0.00 56.10 56.74 2d9o s TRP 246 Cb -0.10 -4.30 0.08 0.00 -1.15 0.00 0.00 33.47 28.00 2d9o s TRP 246 CO 0.03 -2.15 1.66 1.25 0.02 0.00 0.00 176.95 177.75 2d9o h LEU 247 N 13.41 1.07 -7.00 2.99 5.85 -1.89 -3.47 115.31 126.26 2d9o h LEU 247 Ca -0.28 -0.29 0.19 0.00 0.84 0.00 0.00 57.88 58.35 2d9o h LEU 247 Cb 1.11 -0.29 -0.21 0.00 0.37 0.00 0.00 40.66 41.65 2d9o h LEU 247 CO 1.14 1.10 0.73 -1.83 -0.34 0.00 0.00 178.44 179.24 2d9o s GLU 248 N -5.08 0.40 0.00 1.25 -1.05 -1.26 -5.02 118.70 107.94 2d9o s GLU 248 Ca -0.12 -0.06 0.00 0.00 -0.15 0.00 0.00 54.97 54.64 2d9o s GLU 248 Cb 0.14 0.19 0.00 0.00 -0.44 0.00 0.00 34.13 34.01 2d9o s GLU 248 CO 0.86 -0.16 0.00 0.41 0.95 0.00 0.00 175.26 177.32 2d9o n GLY 249 N 0.16 0.89 3.68 -3.83 0.00 -1.26 -4.34 105.19 100.50 2d9o n GLY 249 Ca -0.03 -0.50 -0.45 0.00 0.00 0.00 0.00 46.02 45.04 2d9o n GLY 249 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2d9o n GLN 250 N -0.44 2.32 0.00 1.61 -0.06 -1.26 -4.83 117.38 114.71 2d9o n GLN 250 Ca 0.00 0.84 0.06 0.00 -2.00 0.00 0.00 57.00 55.90 2d9o n GLN 250 Cb 0.39 -2.62 0.35 0.00 -4.06 0.00 0.00 30.24 24.30 2d9o n GLN 250 CO 0.00 0.00 0.00 -0.35 -0.20 0.00 0.00 177.06 176.51 2d9o n PRO 251 N 3.44 0.49 -1.11 3.69 -0.04 -1.26 -4.24 135.00 135.96 2d9o n PRO 251 Ca 0.16 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 63.31 2d9o n PRO 251 Cb 0.31 -1.38 -0.04 0.00 -0.04 0.00 0.00 33.50 32.35 2d9o n PRO 251 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 2d9o n GLN 252 N -0.88 3.07 -3.58 0.54 0.00 -1.26 -4.77 117.38 110.50 2d9o n GLN 252 Ca 0.09 -1.87 -0.15 0.00 -0.00 0.00 0.00 57.00 55.07 2d9o n GLN 252 Cb 0.04 -2.62 -0.06 0.00 0.00 0.00 0.00 30.24 27.60 2d9o n GLN 252 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 2d9o s ASP 253 N 2.50 -0.66 -0.20 1.69 1.01 -1.26 -4.89 116.67 114.86 2d9o s ASP 253 Ca 0.60 1.03 -0.02 0.00 0.71 0.00 0.00 52.55 54.87 2d9o s ASP 253 Cb 0.17 0.95 0.00 0.00 1.01 0.00 0.00 42.92 45.05 2d9o s ASP 253 CO -0.05 -0.40 -0.11 0.00 0.21 0.00 0.00 175.17 174.82 2d9o s ALA 254 N -0.39 2.61 -0.20 5.23 0.00 -1.26 -5.00 121.76 122.75 2d9o s ALA 254 Ca -0.04 -1.17 -0.19 0.00 0.00 0.00 0.00 51.96 50.56 2d9o s ALA 254 Cb -0.03 -1.46 -0.20 0.00 0.00 0.00 0.00 23.12 21.44 2d9o s ALA 254 CO 0.04 -0.35 0.19 0.43 0.00 0.00 0.00 175.76 176.07 2d9o n SER 255 N 4.64 1.91 0.00 0.00 7.64 -1.26 -5.11 113.62 121.43 2d9o n SER 255 Ca -0.19 0.38 0.00 0.00 1.01 0.00 0.00 58.87 60.07 2d9o n SER 255 Cb 0.51 -0.94 0.00 0.00 -1.01 0.00 0.00 64.21 62.77 2d9o n SER 255 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d9o n GLY 256 N 1.51 0.41 3.56 0.23 0.00 -1.26 -5.03 105.19 104.61 2d9o n GLY 256 Ca -0.34 -1.75 -0.31 0.00 0.00 0.00 0.00 46.02 43.62 2d9o n GLY 256 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d9o s PRO 257 N -1.98 2.58 -0.25 1.61 0.04 -1.26 -4.72 135.00 131.02 2d9o s PRO 257 Ca 0.00 0.06 -0.04 0.00 0.04 0.00 0.00 61.00 61.06 2d9o s PRO 257 Cb 0.00 -4.80 -0.14 0.00 0.04 0.00 0.00 34.50 29.60 2d9o s PRO 257 CO 0.00 -3.13 -0.26 0.43 0.04 0.00 0.00 177.00 174.08 2d9o n SER 258 N 13.52 2.01 -4.57 6.66 7.64 -1.26 -5.01 113.62 132.60 2d9o n SER 258 Ca 0.33 0.04 -0.25 0.00 1.01 0.00 0.00 58.87 60.00 2d9o n SER 258 Cb 0.49 -0.52 -0.09 0.00 -1.01 0.00 0.00 64.21 63.08 2d9o n SER 258 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2d9o s SER 259 N -6.70 4.19 0.00 6.43 0.01 -1.26 -5.30 113.70 111.06 2d9o s SER 259 Ca -0.34 -0.71 0.00 0.00 1.31 0.00 0.00 55.95 56.21 2d9o s SER 259 Cb 0.10 -0.66 0.00 0.00 0.21 0.00 0.00 66.02 65.68 2d9o s SER 259 CO 0.51 0.05 0.00 0.61 0.41 0.00 0.00 173.24 174.83