#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pd6 s GLU 209 N 0.00 3.32 -0.29 -1.24 2.02 -1.23 -4.34 118.70 116.94 1pd6 s GLU 209 Ca 0.00 1.90 -0.34 0.00 0.02 0.00 0.00 54.97 56.56 1pd6 s GLU 209 Cb 0.00 -4.29 0.18 0.00 0.10 0.00 0.00 34.13 30.12 1pd6 s GLU 209 CO 0.00 -1.89 1.37 0.21 0.02 0.00 0.00 175.26 174.97 1pd6 s LYS 210 N 5.89 0.05 -0.30 1.61 2.47 -0.55 -4.70 119.74 124.21 1pd6 s LYS 210 Ca 0.92 -0.00 -0.28 0.00 -1.56 0.00 0.00 55.97 55.04 1pd6 s LYS 210 Cb -0.31 0.02 -0.02 0.00 -1.46 0.00 0.00 37.83 36.06 1pd6 s LYS 210 CO 0.35 -0.02 1.88 0.21 0.16 0.00 0.00 175.35 177.93 1pd6 s LYS 211 N -1.54 3.31 0.00 4.03 2.36 -1.26 -3.90 119.74 122.74 1pd6 s LYS 211 Ca 0.10 1.55 0.00 0.00 -2.55 0.00 0.00 55.97 55.08 1pd6 s LYS 211 Cb -0.01 -4.23 0.00 0.00 -1.05 0.00 0.00 37.83 32.54 1pd6 s LYS 211 CO -0.05 -1.89 0.00 0.43 1.55 0.00 0.00 175.35 175.39 1pd6 n SER 212 N 10.50 0.00 0.00 1.43 7.64 -1.26 -5.09 113.62 126.84 1pd6 n SER 212 Ca 0.24 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.12 1pd6 n SER 212 Cb 0.46 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.66 1pd6 n SER 212 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1pd6 n THR 213 N 0.00 0.00 -0.22 0.44 -2.24 -1.26 -3.92 114.28 107.08 1pd6 n THR 213 Ca 0.00 0.00 0.03 0.00 -2.27 0.00 0.00 64.05 61.81 1pd6 n THR 213 Cb 0.00 0.00 0.08 0.00 -2.10 0.00 0.00 70.33 68.31 1pd6 n THR 213 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1pd6 n ALA 214 N 2.60 2.15 -2.59 6.98 0.00 -1.26 -4.91 120.51 123.48 1pd6 n ALA 214 Ca 0.00 -1.28 -0.43 0.00 0.00 0.00 0.00 53.44 51.73 1pd6 n ALA 214 Cb 0.00 -0.23 -0.05 0.00 0.00 0.00 0.00 19.45 19.16 1pd6 n ALA 214 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1pd6 s PHE 215 N -1.29 2.97 0.18 0.00 0.40 -1.25 0.31 117.98 119.30 1pd6 s PHE 215 Ca 0.14 -0.00 -0.19 0.00 -0.60 0.00 0.00 56.93 56.27 1pd6 s PHE 215 Cb 0.09 -3.68 0.11 0.00 0.51 0.00 0.00 43.02 40.05 1pd6 s PHE 215 CO 0.06 -1.05 1.62 0.37 0.70 0.00 0.00 175.22 176.92 1pd6 h GLN 216 N 9.03 -0.14 -3.80 0.44 4.15 0.08 -3.38 115.11 121.48 1pd6 h GLN 216 Ca -0.25 0.01 -0.41 0.00 0.77 0.00 0.00 58.65 58.77 1pd6 h GLN 216 Cb 1.09 0.03 -0.36 0.00 0.21 0.00 0.00 27.48 28.45 1pd6 h GLN 216 CO 0.98 -0.10 -0.76 0.21 -1.93 0.00 0.00 178.83 177.23 1pd6 s LYS 217 N -6.10 0.60 0.19 1.69 2.20 0.66 -4.97 119.74 114.01 1pd6 s LYS 217 Ca -0.14 0.04 -0.20 0.00 -0.36 0.00 0.00 55.97 55.30 1pd6 s LYS 217 Cb 0.15 -0.81 -0.08 0.00 -1.51 0.00 0.00 37.83 35.58 1pd6 s LYS 217 CO 0.70 -0.19 0.69 0.21 -0.36 0.00 0.00 175.35 176.40 1pd6 s LYS 218 N 1.41 4.26 1.08 4.03 2.20 -1.26 0.73 119.74 132.19 1pd6 s LYS 218 Ca -0.04 0.85 -0.12 0.00 -0.36 0.00 0.00 55.97 56.30 1pd6 s LYS 218 Cb -0.13 -2.98 0.22 0.00 -1.51 0.00 0.00 37.83 33.43 1pd6 s LYS 218 CO -0.03 0.46 0.97 1.28 -0.36 0.00 0.00 175.35 177.67 1pd6 n LEU 219 N 0.96 0.15 -4.43 5.43 4.77 -1.17 -4.87 117.00 117.85 1pd6 n LEU 219 Ca -0.04 0.06 -0.41 0.00 -0.03 0.00 0.00 56.01 55.59 1pd6 n LEU 219 Cb 0.51 -1.31 0.01 0.00 -2.33 0.00 0.00 43.42 40.30 1pd6 n LEU 219 CO 0.43 -2.92 -0.03 -1.84 -1.33 0.00 0.00 177.39 171.70 1pd6 n GLU 220 N -4.40 0.46 0.00 3.23 0.00 -1.26 -4.74 120.64 113.93 1pd6 n GLU 220 Ca 0.06 0.17 0.00 0.00 0.00 0.00 0.00 57.16 57.39 1pd6 n GLU 220 Cb 0.54 -1.44 0.00 0.00 0.00 0.00 0.00 31.44 30.53 1pd6 n GLU 220 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.13 174.83 1pd6 n PRO 221 N 0.65 0.25 -3.18 3.44 -0.02 -1.26 -3.81 135.00 131.07 1pd6 n PRO 221 Ca 0.11 0.00 -0.10 0.00 -2.02 0.00 0.00 63.50 61.50 1pd6 n PRO 221 Cb 0.41 -1.34 -0.04 0.00 -0.02 0.00 0.00 33.50 32.51 1pd6 n PRO 221 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1pd6 s ALA 222 N 0.54 -1.21 -0.05 3.55 0.00 -1.22 0.15 121.76 123.53 1pd6 s ALA 222 Ca 0.00 -0.65 -0.30 0.00 0.00 0.00 0.00 51.96 51.01 1pd6 s ALA 222 Cb 0.00 -2.37 -0.03 0.00 0.00 0.00 0.00 23.12 20.73 1pd6 s ALA 222 CO 0.00 -2.17 1.05 0.71 0.00 0.00 0.00 175.76 175.34 1pd6 s TYR 223 N 1.28 3.50 -0.38 0.00 1.51 0.18 -4.80 117.35 118.64 1pd6 s TYR 223 Ca 0.21 1.54 -0.07 0.00 -1.01 0.00 0.00 57.07 57.74 1pd6 s TYR 223 Cb -0.06 -3.23 0.06 0.00 -0.11 0.00 0.00 41.96 38.62 1pd6 s TYR 223 CO -0.06 -0.44 0.18 -0.65 -1.11 0.00 0.00 175.55 173.47 1pd6 s GLN 224 N 1.62 2.57 0.22 -0.62 -0.21 -1.23 0.93 119.66 122.92 1pd6 s GLN 224 Ca 0.52 -1.34 -0.31 0.00 0.02 0.00 0.00 55.36 54.25 1pd6 s GLN 224 Cb -0.21 -3.61 -0.10 0.00 1.00 0.00 0.00 33.01 30.09 1pd6 s GLN 224 CO 0.23 -0.82 1.47 0.08 -2.12 0.00 0.00 175.29 174.13 1pd6 s VAL 225 N 1.39 2.70 -0.72 1.09 1.01 0.27 -4.71 120.40 121.44 1pd6 s VAL 225 Ca 0.01 0.56 -0.26 0.00 0.00 0.00 0.00 61.98 62.29 1pd6 s VAL 225 Cb -0.21 -3.36 0.04 0.00 0.00 0.00 0.00 36.38 32.85 1pd6 s VAL 225 CO 0.02 0.07 1.21 -0.44 0.00 0.00 0.00 175.10 175.96 1pd6 s SER 226 N 0.63 6.18 -0.10 3.32 0.01 -1.26 0.14 113.70 122.62 1pd6 s SER 226 Ca 0.63 -0.54 -0.40 0.00 1.31 0.00 0.00 55.95 56.95 1pd6 s SER 226 Cb -0.42 -2.53 -0.18 0.00 0.21 0.00 0.00 66.02 63.10 1pd6 s SER 226 CO 0.39 -1.74 1.33 2.29 0.41 0.00 0.00 173.24 175.92 1pd6 n LYS 227 N 8.99 0.49 0.00 12.44 2.85 0.18 0.22 118.16 143.33 1pd6 n LYS 227 Ca 0.02 0.18 0.00 0.00 -1.05 0.00 0.00 58.31 57.46 1pd6 n LYS 227 Cb 0.48 -1.74 0.00 0.00 -0.65 0.00 0.00 35.03 33.12 1pd6 n LYS 227 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1pd6 n GLY 228 N 2.58 1.40 0.09 2.58 0.00 -0.62 -4.69 105.19 106.53 1pd6 n GLY 228 Ca 0.22 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.36 1pd6 n GLY 228 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1pd6 n HIS 229 N -1.89 0.02 -1.69 1.61 8.25 0.13 -4.76 115.22 116.90 1pd6 n HIS 229 Ca 0.00 -0.01 -0.00 0.00 -0.26 0.00 0.00 57.72 57.44 1pd6 n HIS 229 Cb 0.00 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.11 1pd6 n HIS 229 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1pd6 n LYS 230 N -0.68 -2.34 -3.09 -0.41 5.02 -1.22 -4.93 118.16 110.51 1pd6 n LYS 230 Ca 0.18 1.98 -0.39 0.00 -2.02 0.00 0.00 58.31 58.05 1pd6 n LYS 230 Cb 0.12 -2.52 -0.05 0.00 -0.02 0.00 0.00 35.03 32.56 1pd6 n LYS 230 CO 0.00 0.00 0.00 -1.50 -0.52 0.00 0.00 177.40 175.38 1pd6 s ILE 231 N -0.28 4.81 -0.14 -0.18 2.07 0.15 -4.76 121.20 122.87 1pd6 s ILE 231 Ca -0.02 1.45 -0.05 0.00 -1.41 0.00 0.00 60.65 60.61 1pd6 s ILE 231 Cb 0.00 -4.03 -0.04 0.00 0.13 0.00 0.00 42.46 38.53 1pd6 s ILE 231 CO 0.07 0.39 0.04 -0.13 -1.91 0.00 0.00 174.94 173.40 1pd6 s ARG 232 N -0.14 3.59 -0.76 3.50 0.52 -1.26 0.12 118.95 124.52 1pd6 s ARG 232 Ca 0.35 -0.35 -0.16 0.00 -0.52 0.00 0.00 55.73 55.05 1pd6 s ARG 232 Cb -0.19 -3.06 0.17 0.00 0.52 0.00 0.00 34.95 32.39 1pd6 s ARG 232 CO 0.20 0.46 0.79 -0.51 0.02 0.00 0.00 175.30 176.26 1pd6 s LEU 233 N -0.18 6.11 0.12 2.53 1.02 0.34 -4.78 118.68 123.84 1pd6 s LEU 233 Ca 0.07 -2.21 -0.20 0.00 0.02 0.00 0.00 54.13 51.80 1pd6 s LEU 233 Cb -0.12 -2.26 -0.07 0.00 0.02 0.00 0.00 46.19 43.75 1pd6 s LEU 233 CO 0.02 -0.81 0.64 -0.89 0.02 0.00 0.00 176.35 175.33 1pd6 s THR 234 N 1.31 4.64 0.03 5.49 2.01 -1.26 0.37 115.64 128.23 1pd6 s THR 234 Ca 0.17 1.31 -0.17 0.00 0.31 0.00 0.00 61.69 63.32 1pd6 s THR 234 Cb -0.14 -3.94 0.03 0.00 0.01 0.00 0.00 72.50 68.46 1pd6 s THR 234 CO -0.05 0.47 0.37 0.68 -0.69 0.00 0.00 174.62 175.41 1pd6 s VAL 235 N -1.21 0.06 -0.35 3.82 -7.23 0.25 -3.02 120.40 112.73 1pd6 s VAL 235 Ca 0.33 -0.51 -0.19 0.00 -1.81 0.00 0.00 61.98 59.80 1pd6 s VAL 235 Cb -0.20 -0.89 -0.00 0.00 0.56 0.00 0.00 36.38 35.85 1pd6 s VAL 235 CO 0.21 -0.28 0.57 -0.70 -0.31 0.00 0.00 175.10 174.59 1pd6 s GLU 236 N -2.26 3.64 0.47 4.82 2.12 0.22 0.88 118.70 128.60 1pd6 s GLU 236 Ca -0.07 -0.07 -0.15 0.00 0.36 0.00 0.00 54.97 55.04 1pd6 s GLU 236 Cb -0.02 -3.81 -0.08 0.00 0.26 0.00 0.00 34.13 30.49 1pd6 s GLU 236 CO -0.01 -0.69 0.92 -0.51 -0.54 0.00 0.00 175.26 174.43 1pd6 s LEU 237 N 2.53 3.71 -0.14 2.70 1.43 -1.15 0.70 118.68 128.45 1pd6 s LEU 237 Ca 0.21 1.45 -0.02 0.00 -1.03 0.00 0.00 54.13 54.75 1pd6 s LEU 237 Cb -0.15 -4.37 -0.24 0.00 0.03 0.00 0.00 46.19 41.46 1pd6 s LEU 237 CO 0.14 -0.51 0.27 0.00 0.23 0.00 0.00 176.35 176.47 1pd6 n ALA 238 N -1.41 1.09 -0.04 4.21 0.00 0.15 -4.31 120.51 120.21 1pd6 n ALA 238 Ca 0.05 -0.75 -0.14 0.00 0.00 0.00 0.00 53.44 52.61 1pd6 n ALA 238 Cb 0.54 -0.56 -0.08 0.00 0.00 0.00 0.00 19.45 19.34 1pd6 n ALA 238 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1pd6 h ASP 239 N 0.05 0.28 0.00 0.00 5.19 -1.92 -3.47 116.42 116.54 1pd6 h ASP 239 Ca -0.45 -0.54 0.00 0.00 -0.62 0.00 0.00 57.03 55.42 1pd6 h ASP 239 Cb 2.01 -0.08 0.00 0.00 0.18 0.00 0.00 39.33 41.44 1pd6 h ASP 239 CO 0.05 0.77 0.00 1.41 -3.12 0.00 0.00 179.24 178.35 1pd6 n HIS 240 N -4.60 0.00 -1.31 4.55 8.25 -1.26 -4.38 115.22 116.47 1pd6 n HIS 240 Ca -0.07 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.11 1pd6 n HIS 240 Cb 0.37 0.00 0.13 0.00 1.12 0.00 0.00 29.99 31.62 1pd6 n HIS 240 CO 0.00 0.00 0.00 -0.40 0.64 0.00 0.00 176.34 176.58 1pd6 n ASP 241 N 3.37 5.35 -4.63 0.41 5.68 -1.26 -4.79 116.55 120.69 1pd6 n ASP 241 Ca 0.00 -3.70 -0.30 0.00 -0.50 0.00 0.00 54.79 50.29 1pd6 n ASP 241 Cb 0.00 -0.87 -0.09 0.00 -1.14 0.00 0.00 41.12 39.02 1pd6 n ASP 241 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1pd6 s ALA 242 N -3.53 3.10 -0.09 2.12 0.00 -1.26 -5.07 121.76 117.03 1pd6 s ALA 242 Ca 0.59 -1.19 -0.30 0.00 0.00 0.00 0.00 51.96 51.07 1pd6 s ALA 242 Cb 0.49 -1.02 -0.04 0.00 0.00 0.00 0.00 23.12 22.54 1pd6 s ALA 242 CO 0.05 0.67 1.52 -1.21 0.00 0.00 0.00 175.76 176.79 1pd6 s GLU 243 N -2.26 4.20 -0.19 0.00 2.02 -1.26 -4.98 118.70 116.23 1pd6 s GLU 243 Ca 0.23 2.01 -0.16 0.00 0.02 0.00 0.00 54.97 57.07 1pd6 s GLU 243 Cb -0.11 -3.90 -0.04 0.00 0.10 0.00 0.00 34.13 30.18 1pd6 s GLU 243 CO 0.16 -0.79 0.41 0.14 0.02 0.00 0.00 175.26 175.19 1pd6 s VAL 244 N 3.82 5.20 0.13 2.63 -7.23 -1.26 -4.76 120.40 118.93 1pd6 s VAL 244 Ca 0.67 0.74 0.03 0.00 -1.81 0.00 0.00 61.98 61.61 1pd6 s VAL 244 Cb -0.29 -3.74 -0.04 0.00 0.56 0.00 0.00 36.38 32.87 1pd6 s VAL 244 CO 0.24 0.26 0.22 -0.54 -0.31 0.00 0.00 175.10 174.97 1pd6 s LYS 245 N 1.21 3.25 0.27 4.82 3.01 0.15 -4.94 119.74 127.51 1pd6 s LYS 245 Ca 0.20 -0.65 0.04 0.00 -1.01 0.00 0.00 55.97 54.55 1pd6 s LYS 245 Cb -0.15 -2.87 -0.06 0.00 -1.01 0.00 0.00 37.83 33.74 1pd6 s LYS 245 CO 0.08 0.53 0.01 -1.58 0.51 0.00 0.00 175.35 174.90 1pd6 s TRP 246 N -1.68 1.79 -0.07 3.18 0.52 0.54 0.94 118.94 124.16 1pd6 s TRP 246 Ca 0.33 -0.89 0.05 0.00 0.02 0.00 0.00 56.10 55.61 1pd6 s TRP 246 Cb -0.11 -1.08 -0.01 0.00 -1.15 0.00 0.00 33.47 31.12 1pd6 s TRP 246 CO 0.27 0.04 -0.24 -0.51 0.02 0.00 0.00 176.95 176.52 1pd6 s LEU 247 N -3.40 2.12 0.22 2.99 2.01 0.29 0.90 118.68 123.82 1pd6 s LEU 247 Ca 0.32 -0.50 -0.08 0.00 0.01 0.00 0.00 54.13 53.87 1pd6 s LEU 247 Cb 0.06 -1.39 -0.07 0.00 0.01 0.00 0.00 46.19 44.80 1pd6 s LEU 247 CO 0.12 0.23 0.53 -0.75 1.01 0.00 0.00 176.35 177.49 1pd6 s LYS 248 N -0.10 3.76 -0.81 1.70 2.20 0.29 0.13 119.74 126.91 1pd6 s LYS 248 Ca -0.05 0.20 -0.33 0.00 -0.36 0.00 0.00 55.97 55.42 1pd6 s LYS 248 Cb -0.14 -2.67 -0.20 0.00 -1.51 0.00 0.00 37.83 33.30 1pd6 s LYS 248 CO 0.04 0.33 2.41 -1.71 -0.36 0.00 0.00 175.35 176.06 1pd6 n ASN 249 N -0.19 0.40 0.00 1.43 2.85 0.15 0.27 115.26 120.18 1pd6 n ASN 249 Ca -0.00 0.30 0.00 0.00 -0.11 0.00 0.00 54.58 54.77 1pd6 n ASN 249 Cb 0.52 -0.87 0.00 0.00 1.24 0.00 0.00 39.78 40.68 1pd6 n ASN 249 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1pd6 n GLY 250 N 6.42 1.64 3.99 8.20 0.00 -1.26 -4.98 105.19 119.21 1pd6 n GLY 250 Ca 0.60 -0.18 -0.19 0.00 0.00 0.00 0.00 46.02 46.25 1pd6 n GLY 250 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1pd6 s GLN 251 N 0.00 2.92 -0.04 1.61 -1.52 0.14 -5.08 119.66 117.69 1pd6 s GLN 251 Ca 0.00 -1.05 -0.16 0.00 -1.95 0.00 0.00 55.36 52.20 1pd6 s GLN 251 Cb 0.00 -2.73 -0.05 0.00 -0.22 0.00 0.00 33.01 30.00 1pd6 s GLN 251 CO 0.00 -0.21 0.43 -1.21 -0.25 0.00 0.00 175.29 174.05 1pd6 s GLU 252 N -4.35 4.07 -0.25 2.91 8.01 -1.26 0.11 118.70 127.93 1pd6 s GLU 252 Ca 0.51 0.42 -0.03 0.00 0.01 0.00 0.00 54.97 55.88 1pd6 s GLU 252 Cb -0.10 -3.29 0.01 0.00 -4.31 0.00 0.00 34.13 26.44 1pd6 s GLU 252 CO 0.33 0.52 -0.02 0.42 0.01 0.00 0.00 175.26 176.52 1pd6 s ILE 253 N -0.53 3.26 0.00 -1.63 1.01 0.26 -4.64 121.20 118.93 1pd6 s ILE 253 Ca 0.24 -0.79 0.00 0.00 0.00 0.00 0.00 60.65 60.10 1pd6 s ILE 253 Cb -0.16 -2.61 0.00 0.00 0.01 0.00 0.00 42.46 39.70 1pd6 s ILE 253 CO 0.12 0.24 0.00 0.00 0.00 0.00 0.00 174.94 175.30 1pd6 n GLN 254 N 4.75 0.00 -3.70 2.79 3.00 -1.26 -0.34 117.38 122.62 1pd6 n GLN 254 Ca -0.17 0.00 -0.14 0.00 -0.01 0.00 0.00 57.00 56.69 1pd6 n GLN 254 Cb 0.48 0.00 -0.09 0.00 0.00 0.00 0.00 30.24 30.64 1pd6 n GLN 254 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1pd6 s MET 255 N 1.10 0.63 0.19 -1.09 0.23 -1.26 -4.31 119.30 114.79 1pd6 s MET 255 Ca 0.00 0.51 -0.23 0.00 -1.03 0.00 0.00 55.69 54.94 1pd6 s MET 255 Cb 0.00 0.30 0.05 0.00 -1.53 0.00 0.00 34.83 33.66 1pd6 s MET 255 CO 0.00 -0.11 0.69 0.45 -2.03 0.00 0.00 175.02 174.02 1pd6 s SER 256 N -0.11 -0.41 0.10 -1.18 0.15 -0.05 -5.00 113.70 107.21 1pd6 s SER 256 Ca -0.03 -0.25 -0.05 0.00 0.70 0.00 0.00 55.95 56.32 1pd6 s SER 256 Cb -0.03 0.62 -0.18 0.00 -1.71 0.00 0.00 66.02 64.72 1pd6 s SER 256 CO 0.02 -1.07 1.23 1.23 1.20 0.00 0.00 173.24 175.84 1pd6 h GLY 257 N 2.00 0.41 -2.38 9.45 0.00 -1.99 -3.25 103.07 107.31 1pd6 h GLY 257 Ca -0.27 -0.84 0.00 0.00 0.00 0.00 0.00 47.33 46.22 1pd6 h GLY 257 CO 0.31 0.74 0.00 -1.14 0.00 0.00 0.00 176.54 176.45 1pd6 n SER 258 N -3.66 4.14 0.00 0.19 3.41 -1.26 -4.89 113.62 111.54 1pd6 n SER 258 Ca -0.08 -2.40 0.00 0.00 -0.26 0.00 0.00 58.87 56.13 1pd6 n SER 258 Cb 0.92 -0.49 0.00 0.00 -0.26 0.00 0.00 64.21 64.39 1pd6 n SER 258 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1pd6 n LYS 259 N 0.77 0.00 -3.39 4.33 4.81 -1.25 -4.29 118.16 119.14 1pd6 n LYS 259 Ca 0.22 0.00 -0.17 0.00 -0.87 0.00 0.00 58.31 57.49 1pd6 n LYS 259 Cb 0.76 0.00 0.08 0.00 0.02 0.00 0.00 35.03 35.90 1pd6 n LYS 259 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1pd6 n TYR 260 N -0.30 -2.18 -3.01 5.64 4.01 -1.10 -2.30 117.16 117.92 1pd6 n TYR 260 Ca 0.00 0.90 -0.40 0.00 -0.16 0.00 0.00 57.90 58.24 1pd6 n TYR 260 Cb 0.00 -4.92 -0.05 0.00 -0.31 0.00 0.00 39.34 34.07 1pd6 n TYR 260 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 1pd6 s ILE 261 N -3.34 5.01 0.08 -0.72 1.01 0.19 -0.87 121.20 122.55 1pd6 s ILE 261 Ca 0.09 1.48 -0.26 0.00 0.00 0.00 0.00 60.65 61.96 1pd6 s ILE 261 Cb -0.04 -4.06 -0.06 0.00 0.01 0.00 0.00 42.46 38.31 1pd6 s ILE 261 CO 0.69 0.20 0.80 0.72 0.00 0.00 0.00 174.94 177.35 1pd6 s PHE 262 N 1.14 3.78 -0.13 3.97 -0.12 -1.26 0.13 117.98 125.50 1pd6 s PHE 262 Ca 0.38 1.56 -0.11 0.00 -0.05 0.00 0.00 56.93 58.71 1pd6 s PHE 262 Cb -0.17 -2.85 0.04 0.00 -0.63 0.00 0.00 43.02 39.40 1pd6 s PHE 262 CO 0.17 0.30 0.33 -2.00 -0.05 0.00 0.00 175.22 173.98 1pd6 s GLU 263 N -0.24 0.37 -0.08 1.99 -6.30 0.14 -4.87 118.70 109.70 1pd6 s GLU 263 Ca 0.39 0.51 0.03 0.00 -2.50 0.00 0.00 54.97 53.41 1pd6 s GLU 263 Cb -0.21 0.13 0.01 0.00 0.00 0.00 0.00 34.13 34.05 1pd6 s GLU 263 CO 0.25 -0.07 -0.18 0.45 0.02 0.00 0.00 175.26 175.73 1pd6 s SER 264 N 0.45 2.37 -0.34 -1.70 0.15 -1.26 0.13 113.70 113.51 1pd6 s SER 264 Ca -0.02 -0.42 0.02 0.00 0.70 0.00 0.00 55.95 56.23 1pd6 s SER 264 Cb -0.04 -1.09 0.10 0.00 -1.71 0.00 0.00 66.02 63.28 1pd6 s SER 264 CO -0.02 0.09 0.08 -0.63 1.20 0.00 0.00 173.24 173.96 1pd6 s ILE 265 N 0.52 1.64 -1.26 6.45 -1.09 0.25 -4.87 121.20 122.85 1pd6 s ILE 265 Ca -0.17 -1.98 -0.12 0.00 -2.23 0.00 0.00 60.65 56.16 1pd6 s ILE 265 Cb -0.17 -2.22 -0.00 0.00 -1.58 0.00 0.00 42.46 38.49 1pd6 s ILE 265 CO 0.06 -0.65 0.64 0.61 -1.23 0.00 0.00 174.94 174.36 1pd6 n GLY 266 N 4.45 -0.63 4.12 6.18 0.00 -1.26 0.06 105.19 118.11 1pd6 n GLY 266 Ca 0.02 0.30 0.00 0.00 0.00 0.00 0.00 46.02 46.34 1pd6 n GLY 266 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pd6 n ALA 267 N -4.31 0.00 -1.98 4.61 0.00 -1.26 -4.91 120.51 112.66 1pd6 n ALA 267 Ca -0.20 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.82 1pd6 n ALA 267 Cb 0.63 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.06 1pd6 n ALA 267 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1pd6 s LYS 268 N 0.00 3.17 0.33 0.00 1.02 0.11 -2.94 119.74 121.43 1pd6 s LYS 268 Ca 0.00 1.32 -0.19 0.00 0.02 0.00 0.00 55.97 57.12 1pd6 s LYS 268 Cb 0.00 -4.25 -0.09 0.00 -0.52 0.00 0.00 37.83 32.97 1pd6 s LYS 268 CO 0.00 -2.05 0.82 0.50 -0.92 0.00 0.00 175.35 173.69 1pd6 s ARG 269 N 5.99 4.20 -0.03 1.68 6.06 0.25 0.84 118.95 137.94 1pd6 s ARG 269 Ca 0.79 0.92 0.01 0.00 -2.50 0.00 0.00 55.73 54.95 1pd6 s ARG 269 Cb -0.21 -2.52 0.02 0.00 0.06 0.00 0.00 34.95 32.30 1pd6 s ARG 269 CO 0.31 0.18 -0.05 0.99 -2.50 0.00 0.00 175.30 174.24 1pd6 s THR 270 N -1.88 0.49 -0.48 4.11 2.01 0.35 0.87 115.64 121.11 1pd6 s THR 270 Ca 0.53 -0.14 -0.13 0.00 0.31 0.00 0.00 61.69 62.26 1pd6 s THR 270 Cb -0.12 -0.49 0.10 0.00 0.01 0.00 0.00 72.50 71.99 1pd6 s THR 270 CO 0.18 0.19 0.39 -0.22 -0.69 0.00 0.00 174.62 174.47 1pd6 s LEU 271 N 0.64 5.71 -0.30 4.42 1.98 0.16 0.23 118.68 131.52 1pd6 s LEU 271 Ca -0.08 -1.60 -0.29 0.00 -2.89 0.00 0.00 54.13 49.27 1pd6 s LEU 271 Cb -0.11 -2.12 0.01 0.00 0.66 0.00 0.00 46.19 44.62 1pd6 s LEU 271 CO -0.00 -0.70 1.22 -0.89 -1.89 0.00 0.00 176.35 174.10 1pd6 s THR 272 N 1.54 4.27 -0.30 3.68 2.01 0.35 0.13 115.64 127.32 1pd6 s THR 272 Ca 0.04 1.44 -0.10 0.00 0.31 0.00 0.00 61.69 63.39 1pd6 s THR 272 Cb -0.26 -4.24 -0.02 0.00 0.01 0.00 0.00 72.50 67.99 1pd6 s THR 272 CO 0.03 -0.47 0.15 -0.63 -0.69 0.00 0.00 174.62 173.01 1pd6 s ILE 273 N 4.09 4.68 0.14 1.82 -1.09 0.32 0.52 121.20 131.68 1pd6 s ILE 273 Ca 0.52 -0.29 0.05 0.00 -2.23 0.00 0.00 60.65 58.70 1pd6 s ILE 273 Cb -0.15 -3.33 -0.04 0.00 -1.58 0.00 0.00 42.46 37.36 1pd6 s ILE 273 CO 0.20 0.13 0.10 -0.44 -1.23 0.00 0.00 174.94 173.71 1pd6 s SER 274 N 1.64 5.42 -0.81 3.58 0.01 -1.26 -0.68 113.70 121.60 1pd6 s SER 274 Ca 0.05 -0.13 -0.02 0.00 1.31 0.00 0.00 55.95 57.17 1pd6 s SER 274 Cb -0.17 -1.40 -0.02 0.00 0.21 0.00 0.00 66.02 64.65 1pd6 s SER 274 CO 0.07 0.11 0.74 0.00 0.41 0.00 0.00 173.24 174.56 1pd6 n GLN 275 N -0.05 -1.54 -3.60 12.44 6.02 -1.26 -4.63 117.38 124.76 1pd6 n GLN 275 Ca -0.09 1.31 -0.01 0.00 -0.01 0.00 0.00 57.00 58.20 1pd6 n GLN 275 Cb 0.54 -5.69 -0.04 0.00 1.02 0.00 0.00 30.24 26.06 1pd6 n GLN 275 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1pd6 n SER 277 N 5.31 1.25 -2.17 0.00 3.41 -1.26 -1.59 113.62 118.57 1pd6 n SER 277 Ca -0.12 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.40 1pd6 n SER 277 Cb 0.50 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.33 1pd6 n SER 277 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1pd6 n LEU 278 N 0.00 3.88 0.00 1.04 7.99 -1.26 -2.88 117.00 125.77 1pd6 n LEU 278 Ca 0.00 -2.47 0.00 0.00 -0.01 0.00 0.00 56.01 53.53 1pd6 n LEU 278 Cb 0.00 -1.04 0.00 0.00 -0.11 0.00 0.00 43.42 42.27 1pd6 n LEU 278 CO 0.00 1.10 0.00 0.00 -1.51 0.00 0.00 177.39 176.98 1pd6 n ALA 279 N 2.68 0.40 1.80 -1.18 0.00 -1.26 -4.88 120.51 118.07 1pd6 n ALA 279 Ca 0.32 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.78 1pd6 n ALA 279 Cb 0.65 0.00 0.11 0.00 0.00 0.00 0.00 19.45 20.21 1pd6 n ALA 279 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1pd6 n ASP 280 N -2.23 0.00 -4.62 0.00 9.92 -1.14 -4.78 116.55 113.69 1pd6 n ASP 280 Ca 0.00 -1.68 -0.43 0.00 -0.53 0.00 0.00 54.79 52.15 1pd6 n ASP 280 Cb 0.00 0.00 -0.03 0.00 -0.64 0.00 0.00 41.12 40.45 1pd6 n ASP 280 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 1pd6 n ASP 281 N -0.57 3.63 0.00 -2.24 2.03 -1.23 -4.63 116.55 113.54 1pd6 n ASP 281 Ca 0.03 0.54 0.00 0.00 0.52 0.00 0.00 54.79 55.88 1pd6 n ASP 281 Cb 0.01 -1.53 0.00 0.00 -0.72 0.00 0.00 41.12 38.89 1pd6 n ASP 281 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1pd6 n ALA 282 N 9.66 0.00 -3.43 -1.67 0.00 0.13 -4.99 120.51 120.22 1pd6 n ALA 282 Ca 0.26 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.58 1pd6 n ALA 282 Cb 0.42 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.76 1pd6 n ALA 282 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1pd6 s ALA 283 N -1.00 -0.97 -0.21 0.00 0.00 -1.26 0.10 121.76 118.41 1pd6 s ALA 283 Ca 0.00 1.23 0.01 0.00 0.00 0.00 0.00 51.96 53.20 1pd6 s ALA 283 Cb 0.00 -0.73 0.05 0.00 0.00 0.00 0.00 23.12 22.44 1pd6 s ALA 283 CO 0.00 -0.21 -0.10 0.71 0.00 0.00 0.00 175.76 176.16 1pd6 s TYR 284 N 0.61 2.54 0.73 0.00 1.51 0.23 0.34 117.35 123.33 1pd6 s TYR 284 Ca -0.03 -1.72 -0.10 0.00 -1.01 0.00 0.00 57.07 54.21 1pd6 s TYR 284 Cb -0.05 -1.68 0.05 0.00 -0.11 0.00 0.00 41.96 40.17 1pd6 s TYR 284 CO -0.04 -0.77 1.08 -0.65 -1.11 0.00 0.00 175.55 174.06 1pd6 s GLN 285 N 1.35 2.33 -0.03 -0.62 1.11 0.35 -2.99 119.66 121.17 1pd6 s GLN 285 Ca -0.03 0.06 0.06 0.00 0.01 0.00 0.00 55.36 55.46 1pd6 s GLN 285 Cb -0.17 -2.07 -0.01 0.00 -1.01 0.00 0.00 33.01 29.75 1pd6 s GLN 285 CO -0.08 -1.27 -0.21 0.00 0.01 0.00 0.00 175.29 173.75 1pd6 s VAL 287 N -0.32 -0.00 -0.09 0.00 -7.23 0.27 -0.19 120.40 112.83 1pd6 s VAL 287 Ca 0.04 0.01 -0.02 0.00 -1.81 0.00 0.00 61.98 60.20 1pd6 s VAL 287 Cb -0.10 -0.22 0.03 0.00 0.56 0.00 0.00 36.38 36.66 1pd6 s VAL 287 CO 0.01 0.00 0.02 -0.69 -0.31 0.00 0.00 175.10 174.13 1pd6 s VAL 288 N 0.15 0.31 0.00 1.32 1.01 -0.95 0.32 120.40 122.56 1pd6 s VAL 288 Ca -0.01 0.04 0.00 0.00 0.00 0.00 0.00 61.98 62.01 1pd6 s VAL 288 Cb -0.02 -0.57 0.00 0.00 0.00 0.00 0.00 36.38 35.80 1pd6 s VAL 288 CO -0.00 0.15 0.00 0.61 0.00 0.00 0.00 175.10 175.86 1pd6 n GLY 289 N 5.16 1.12 0.80 4.51 0.00 -1.26 -2.59 105.19 112.92 1pd6 n GLY 289 Ca -0.07 -0.02 -0.00 0.00 0.00 0.00 0.00 46.02 45.93 1pd6 n GLY 289 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pd6 n GLY 290 N 0.00 -0.52 3.17 -0.02 0.00 -1.26 -5.13 105.19 101.43 1pd6 n GLY 290 Ca 0.00 -0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 1pd6 n GLY 290 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1pd6 s GLU 291 N 0.00 3.03 -0.06 1.61 2.02 -1.07 -4.76 118.70 119.47 1pd6 s GLU 291 Ca 0.00 -0.84 0.06 0.00 0.02 0.00 0.00 54.97 54.20 1pd6 s GLU 291 Cb 0.01 -2.47 -0.01 0.00 0.10 0.00 0.00 34.13 31.75 1pd6 s GLU 291 CO -0.00 -0.05 -0.23 -1.59 0.02 0.00 0.00 175.26 173.41 1pd6 s LYS 292 N 0.90 2.59 -0.18 1.61 -2.85 -1.23 -2.24 119.74 118.34 1pd6 s LYS 292 Ca -0.05 -0.87 -0.00 0.00 -1.00 0.00 0.00 55.97 54.04 1pd6 s LYS 292 Cb -0.15 -2.21 0.01 0.00 -2.06 0.00 0.00 37.83 33.41 1pd6 s LYS 292 CO -0.04 0.40 -0.15 0.00 0.10 0.00 0.00 175.35 175.66 1pd6 s SER 294 N 1.16 7.50 -0.02 0.00 1.04 -1.26 0.39 113.70 122.51 1pd6 s SER 294 Ca 0.01 1.78 0.00 0.00 0.48 0.00 0.00 55.95 58.23 1pd6 s SER 294 Cb -0.14 -2.56 0.02 0.00 0.10 0.00 0.00 66.02 63.44 1pd6 s SER 294 CO -0.06 0.11 0.02 0.28 0.98 0.00 0.00 173.24 174.57 1pd6 s THR 295 N -0.81 -0.00 0.12 2.02 -1.32 -1.16 -4.81 115.64 109.68 1pd6 s THR 295 Ca 0.41 0.13 -0.30 0.00 -1.21 0.00 0.00 61.69 60.72 1pd6 s THR 295 Cb -0.24 -0.09 -0.06 0.00 -1.51 0.00 0.00 72.50 70.59 1pd6 s THR 295 CO 0.29 0.07 1.00 -1.61 -2.21 0.00 0.00 174.62 172.17 1pd6 s GLU 296 N 0.76 4.66 -0.43 7.08 2.02 0.12 0.77 118.70 133.68 1pd6 s GLU 296 Ca -0.07 1.52 -0.13 0.00 0.02 0.00 0.00 54.97 56.32 1pd6 s GLU 296 Cb -0.09 -3.36 0.06 0.00 0.10 0.00 0.00 34.13 30.84 1pd6 s GLU 296 CO -0.02 0.16 0.31 -1.17 0.02 0.00 0.00 175.26 174.56 1pd6 s LEU 297 N -0.00 5.26 0.08 1.80 2.96 0.28 0.47 118.68 129.53 1pd6 s LEU 297 Ca 0.48 -1.28 0.03 0.00 -0.22 0.00 0.00 54.13 53.14 1pd6 s LEU 297 Cb -0.25 -2.09 -0.04 0.00 0.50 0.00 0.00 46.19 44.31 1pd6 s LEU 297 CO 0.31 -0.54 0.11 -0.36 -1.32 0.00 0.00 176.35 174.54 1pd6 s PHE 298 N 1.56 3.25 -0.05 5.38 0.40 0.26 0.22 117.98 129.00 1pd6 s PHE 298 Ca 0.03 0.10 0.05 0.00 -0.60 0.00 0.00 56.93 56.52 1pd6 s PHE 298 Cb -0.22 -1.64 -0.01 0.00 0.51 0.00 0.00 43.02 41.66 1pd6 s PHE 298 CO 0.06 0.53 -0.20 0.54 0.70 0.00 0.00 175.22 176.85 1pd6 s VAL 299 N -1.43 1.64 -0.20 -0.44 0.11 -1.26 0.97 120.40 119.79 1pd6 s VAL 299 Ca 0.30 -0.84 -0.11 0.00 -2.93 0.00 0.00 61.98 58.41 1pd6 s VAL 299 Cb -0.12 -1.40 -0.05 0.00 -1.53 0.00 0.00 36.38 33.28 1pd6 s VAL 299 CO 0.23 0.47 0.16 -0.54 -3.33 0.00 0.00 175.10 172.09 1pd6 s LYS 300 N -0.04 4.19 0.00 1.54 1.02 0.37 -4.84 119.74 121.99 1pd6 s LYS 300 Ca -0.04 -0.17 0.10 0.00 0.02 0.00 0.00 55.97 55.89 1pd6 s LYS 300 Cb -0.12 -3.44 0.59 0.00 -0.52 0.00 0.00 37.83 34.35 1pd6 s LYS 300 CO 0.03 0.26 1.04 0.39 -0.92 0.00 0.00 175.35 176.14