#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 3.52 0.00 -1.24 2.02 -1.24 -4.70 118.70 117.06 1pd6 s GLU 209 Ca 0.00 1.37 0.00 0.00 0.02 0.00 0.00 54.97 56.36 1pd6 s GLU 209 Cb 0.00 -4.11 0.00 0.00 0.10 0.00 0.00 34.13 30.12 1pd6 s GLU 209 CO 0.00 -1.63 0.00 1.17 0.02 0.00 0.00 175.26 174.82 1pd6 n LYS 210 N 8.14 0.00 -1.55 1.61 3.00 -1.25 -4.74 118.16 123.37 1pd6 n LYS 210 Ca 0.20 0.00 -0.49 0.00 -0.00 0.00 0.00 58.31 58.03 1pd6 n LYS 210 Cb 0.47 0.00 -0.06 0.00 0.00 0.00 0.00 35.03 35.44 1pd6 n LYS 210 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 1pd6 n LYS 211 N -0.21 1.55 0.00 1.64 3.00 -1.26 -4.56 118.16 118.32 1pd6 n LYS 211 Ca 0.00 0.47 0.00 0.00 -0.00 0.00 0.00 58.31 58.78 1pd6 n LYS 211 Cb 0.00 -2.69 0.00 0.00 0.00 0.00 0.00 35.03 32.34 1pd6 n LYS 211 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1pd6 n SER 212 N 9.45 0.00 -0.54 3.14 2.88 -1.26 -5.12 113.62 122.17 1pd6 n SER 212 Ca 0.34 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.88 1pd6 n SER 212 Cb 0.29 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.75 1pd6 n SER 212 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1pd6 n THR 213 N 0.00 0.00 -1.20 2.46 -2.24 -1.26 -4.02 114.28 108.02 1pd6 n THR 213 Ca 0.00 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.77 1pd6 n THR 213 Cb 0.00 0.00 0.24 0.00 -2.10 0.00 0.00 70.33 68.47 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 0.32 3.95 -2.69 6.98 0.00 -1.26 -4.85 120.51 122.96 1pd6 n ALA 214 Ca 0.00 -2.68 -0.44 0.00 0.00 0.00 0.00 53.44 50.32 1pd6 n ALA 214 Cb 0.00 -0.86 -0.08 0.00 0.00 0.00 0.00 19.45 18.50 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 -3.06 3.21 0.21 0.00 0.40 -1.26 0.76 117.98 118.24 1pd6 s PHE 215 Ca 0.46 -0.71 -0.18 0.00 -0.60 0.00 0.00 56.93 55.90 1pd6 s PHE 215 Cb 0.39 -3.03 0.19 0.00 0.51 0.00 0.00 43.02 41.08 1pd6 s PHE 215 CO 0.06 -0.76 1.58 0.37 0.70 0.00 0.00 175.22 177.17 1pd6 h GLN 216 N 8.75 -0.09 -3.83 0.44 4.15 -0.19 -3.36 115.11 120.98 1pd6 h GLN 216 Ca -0.28 0.01 -0.42 0.00 0.77 0.00 0.00 58.65 58.73 1pd6 h GLN 216 Cb 1.11 0.02 -0.36 0.00 0.21 0.00 0.00 27.48 28.46 1pd6 h GLN 216 CO 0.84 -0.06 -0.77 0.21 -1.93 0.00 0.00 178.83 177.12 1pd6 s LYS 217 N -6.03 0.68 -0.14 1.69 2.20 0.97 -4.93 119.74 114.18 1pd6 s LYS 217 Ca -0.14 0.02 -0.06 0.00 -0.36 0.00 0.00 55.97 55.43 1pd6 s LYS 217 Cb 0.18 -0.90 -0.04 0.00 -1.51 0.00 0.00 37.83 35.56 1pd6 s LYS 217 CO 0.71 -0.21 0.09 0.21 -0.36 0.00 0.00 175.35 175.79 1pd6 s LYS 218 N 1.51 3.55 1.06 4.03 2.36 -1.26 0.71 119.74 131.71 1pd6 s LYS 218 Ca -0.02 -0.25 -0.13 0.00 -2.55 0.00 0.00 55.97 53.02 1pd6 s LYS 218 Cb -0.13 -3.13 0.17 0.00 -1.05 0.00 0.00 37.83 33.69 1pd6 s LYS 218 CO -0.03 0.59 0.76 1.28 1.55 0.00 0.00 175.35 179.50 1pd6 n LEU 219 N 2.56 -0.04 -4.51 5.43 4.77 -1.20 -4.88 117.00 119.12 1pd6 n LEU 219 Ca -0.18 0.09 -0.44 0.00 -0.03 0.00 0.00 56.01 55.45 1pd6 n LEU 219 Cb 0.54 -1.26 -0.01 0.00 -2.33 0.00 0.00 43.42 40.36 1pd6 n LEU 219 CO 0.32 -3.00 0.31 -1.84 -1.33 0.00 0.00 177.39 171.85 1pd6 n GLU 220 N -3.66 0.86 -0.17 3.23 0.28 -1.26 -4.75 120.64 115.17 1pd6 n GLU 220 Ca 0.06 0.31 -0.00 0.00 -0.16 0.00 0.00 57.16 57.36 1pd6 n GLU 220 Cb 0.55 -1.59 -0.00 0.00 1.43 0.00 0.00 31.44 31.82 1pd6 n GLU 220 CO 0.00 0.00 0.00 -2.30 -0.16 0.00 0.00 177.13 174.67 1pd6 n PRO 221 N 0.70 0.35 -2.80 3.44 -0.02 -1.26 -3.86 135.00 131.55 1pd6 n PRO 221 Ca 0.12 -0.03 -0.03 0.00 -2.02 0.00 0.00 63.50 61.54 1pd6 n PRO 221 Cb 0.33 -1.37 0.01 0.00 -0.02 0.00 0.00 33.50 32.45 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 1.45 -2.61 0.08 3.55 0.00 -1.14 -0.06 121.76 123.03 1pd6 s ALA 222 Ca 0.02 -0.13 -0.30 0.00 0.00 0.00 0.00 51.96 51.55 1pd6 s ALA 222 Cb 0.01 -2.78 -0.05 0.00 0.00 0.00 0.00 23.12 20.30 1pd6 s ALA 222 CO 0.00 -2.29 1.05 0.71 0.00 0.00 0.00 175.76 175.22 1pd6 s TYR 223 N 1.03 3.64 -0.44 0.00 1.51 0.23 -4.83 117.35 118.49 1pd6 s TYR 223 Ca 0.27 1.62 -0.11 0.00 -1.01 0.00 0.00 57.07 57.84 1pd6 s TYR 223 Cb 0.02 -3.20 0.08 0.00 -0.11 0.00 0.00 41.96 38.75 1pd6 s TYR 223 CO -0.06 -0.35 0.30 -0.65 -1.11 0.00 0.00 175.55 173.68 1pd6 s GLN 224 N 0.45 2.70 0.27 -0.62 -1.52 -1.24 0.37 119.66 120.08 1pd6 s GLN 224 Ca 0.51 -1.45 -0.30 0.00 -1.95 0.00 0.00 55.36 52.18 1pd6 s GLN 224 Cb -0.25 -3.88 -0.11 0.00 -0.22 0.00 0.00 33.01 28.55 1pd6 s GLN 224 CO 0.30 -0.99 1.53 0.08 -0.25 0.00 0.00 175.29 175.96 1pd6 s VAL 225 N 1.48 2.33 -0.62 1.09 1.01 0.25 -4.71 120.40 121.24 1pd6 s VAL 225 Ca 0.03 0.28 -0.22 0.00 0.00 0.00 0.00 61.98 62.07 1pd6 s VAL 225 Cb -0.24 -3.18 0.06 0.00 0.00 0.00 0.00 36.38 33.03 1pd6 s VAL 225 CO 0.03 0.04 0.92 -0.44 0.00 0.00 0.00 175.10 175.65 1pd6 s SER 226 N 0.45 6.22 -0.23 3.32 0.01 -1.26 0.17 113.70 122.37 1pd6 s SER 226 Ca 0.62 -0.85 -0.41 0.00 1.31 0.00 0.00 55.95 56.62 1pd6 s SER 226 Cb -0.45 -2.41 -0.17 0.00 0.21 0.00 0.00 66.02 63.20 1pd6 s SER 226 CO 0.46 -1.33 1.59 1.17 0.41 0.00 0.00 173.24 175.54 1pd6 n LYS 227 N 7.46 0.85 -0.31 12.44 4.81 0.18 0.33 118.16 143.92 1pd6 n LYS 227 Ca -0.03 0.31 0.00 0.00 -0.87 0.00 0.00 58.31 57.72 1pd6 n LYS 227 Cb 0.46 -1.94 0.00 0.00 0.02 0.00 0.00 35.03 33.57 1pd6 n LYS 227 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1pd6 n GLY 228 N 3.65 2.15 0.01 3.14 0.00 -1.26 -4.80 105.19 108.07 1pd6 n GLY 228 Ca 0.25 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.40 1pd6 n GLY 228 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1pd6 n HIS 229 N -2.00 0.07 -1.76 1.61 -0.00 0.15 -4.91 115.22 108.39 1pd6 n HIS 229 Ca 0.00 0.02 -0.00 0.00 -0.00 0.00 0.00 57.72 57.74 1pd6 n HIS 229 Cb 0.00 -0.39 -0.00 0.00 -0.00 0.00 0.00 29.99 29.60 1pd6 n HIS 229 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.34 177.97 1pd6 n LYS 230 N -1.57 -2.75 -3.00 1.57 5.02 -1.23 -4.94 118.16 111.25 1pd6 n LYS 230 Ca 0.06 2.23 -0.40 0.00 -2.02 0.00 0.00 58.31 58.19 1pd6 n LYS 230 Cb 0.35 -2.80 -0.05 0.00 -0.02 0.00 0.00 35.03 32.50 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 -0.32 4.58 -0.15 -0.18 2.07 0.60 -4.71 121.20 123.08 1pd6 s ILE 231 Ca -0.02 1.63 -0.10 0.00 -1.41 0.00 0.00 60.65 60.76 1pd6 s ILE 231 Cb 0.00 -4.11 -0.05 0.00 0.13 0.00 0.00 42.46 38.44 1pd6 s ILE 231 CO 0.05 0.44 0.17 -0.13 -1.91 0.00 0.00 174.94 173.56 1pd6 s ARG 232 N -0.58 3.90 -0.75 3.50 0.52 -1.26 0.87 118.95 125.14 1pd6 s ARG 232 Ca 0.37 -0.11 -0.14 0.00 -0.52 0.00 0.00 55.73 55.32 1pd6 s ARG 232 Cb -0.21 -3.32 0.20 0.00 0.52 0.00 0.00 34.95 32.13 1pd6 s ARG 232 CO 0.24 0.50 0.70 -0.51 0.02 0.00 0.00 175.30 176.24 1pd6 s LEU 233 N -0.24 6.60 0.03 2.53 1.02 0.34 -4.81 118.68 124.16 1pd6 s LEU 233 Ca 0.13 -2.47 -0.20 0.00 0.02 0.00 0.00 54.13 51.61 1pd6 s LEU 233 Cb -0.12 -2.21 -0.06 0.00 0.02 0.00 0.00 46.19 43.83 1pd6 s LEU 233 CO 0.02 -0.64 0.58 -0.89 0.02 0.00 0.00 176.35 175.44 1pd6 s THR 234 N 0.52 4.82 -0.01 5.49 2.01 -1.26 0.42 115.64 127.63 1pd6 s THR 234 Ca 0.14 1.23 -0.10 0.00 0.31 0.00 0.00 61.69 63.27 1pd6 s THR 234 Cb -0.15 -3.91 0.01 0.00 0.01 0.00 0.00 72.50 68.46 1pd6 s THR 234 CO -0.06 0.49 0.20 0.68 -0.69 0.00 0.00 174.62 175.24 1pd6 s VAL 235 N -0.66 0.07 -0.37 3.82 -7.23 0.21 -3.22 120.40 113.02 1pd6 s VAL 235 Ca 0.30 -0.56 -0.19 0.00 -1.81 0.00 0.00 61.98 59.72 1pd6 s VAL 235 Cb -0.19 -0.48 0.00 0.00 0.56 0.00 0.00 36.38 36.28 1pd6 s VAL 235 CO 0.18 -0.31 0.57 -0.70 -0.31 0.00 0.00 175.10 174.53 1pd6 s GLU 236 N -1.22 3.54 0.29 4.82 2.12 0.22 0.64 118.70 129.12 1pd6 s GLU 236 Ca -0.13 -0.18 -0.21 0.00 0.36 0.00 0.00 54.97 54.81 1pd6 s GLU 236 Cb -0.06 -3.84 -0.09 0.00 0.26 0.00 0.00 34.13 30.39 1pd6 s GLU 236 CO 0.02 -0.75 0.82 -0.51 -0.54 0.00 0.00 175.26 174.30 1pd6 s LEU 237 N 2.54 4.26 0.23 2.70 1.43 -1.16 0.46 118.68 129.15 1pd6 s LEU 237 Ca 0.21 1.56 0.16 0.00 -1.03 0.00 0.00 54.13 55.02 1pd6 s LEU 237 Cb -0.15 -3.88 0.03 0.00 0.03 0.00 0.00 46.19 42.22 1pd6 s LEU 237 CO 0.15 -0.07 1.28 0.00 0.23 0.00 0.00 176.35 177.94 1pd6 h ALA 238 N 3.04 0.68 -0.26 4.21 0.00 0.07 -3.29 119.26 123.70 1pd6 h ALA 238 Ca -0.48 -0.50 -0.02 0.00 0.00 0.00 0.00 54.91 53.92 1pd6 h ALA 238 Cb 1.19 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 1pd6 h ALA 238 CO 0.65 0.63 0.10 -0.44 0.00 0.00 0.00 179.25 180.19 1pd6 h ASP 239 N 0.00 0.36 0.00 0.00 3.32 -1.74 -3.46 116.42 114.90 1pd6 h ASP 239 Ca -0.04 -0.17 0.00 0.00 0.02 0.00 0.00 57.03 56.84 1pd6 h ASP 239 Cb 1.39 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.85 1pd6 h ASP 239 CO 0.05 0.43 0.00 1.41 -1.72 0.00 0.00 179.24 179.42 1pd6 n HIS 240 N -4.77 0.00 -2.79 4.55 8.25 -1.24 -4.43 115.22 114.79 1pd6 n HIS 240 Ca -0.03 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.34 1pd6 n HIS 240 Cb 0.13 0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.28 1pd6 n HIS 240 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 1pd6 n ASP 241 N 1.06 -2.57 -3.83 0.41 -0.08 -1.26 -4.29 116.55 105.99 1pd6 n ASP 241 Ca 0.00 -3.27 -0.12 0.00 -1.51 0.00 0.00 54.79 49.89 1pd6 n ASP 241 Cb 0.00 1.60 -0.10 0.00 2.34 0.00 0.00 41.12 44.96 1pd6 n ASP 241 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1pd6 s ALA 242 N 0.48 -0.46 -0.11 -1.67 0.00 -1.26 -5.12 121.76 113.63 1pd6 s ALA 242 Ca 0.32 0.19 -0.29 0.00 0.00 0.00 0.00 51.96 52.18 1pd6 s ALA 242 Cb 0.23 -0.06 -0.04 0.00 0.00 0.00 0.00 23.12 23.25 1pd6 s ALA 242 CO -0.22 -0.17 1.54 -1.21 0.00 0.00 0.00 175.76 175.69 1pd6 s GLU 243 N -0.82 4.14 -0.22 0.00 2.02 -1.26 -4.98 118.70 117.59 1pd6 s GLU 243 Ca -0.09 1.97 -0.17 0.00 0.02 0.00 0.00 54.97 56.70 1pd6 s GLU 243 Cb -0.05 -3.93 -0.04 0.00 0.10 0.00 0.00 34.13 30.21 1pd6 s GLU 243 CO 0.01 -0.87 0.44 0.14 0.02 0.00 0.00 175.26 175.01 1pd6 s VAL 244 N 4.05 5.16 0.17 2.63 -7.23 -1.26 -4.87 120.40 119.04 1pd6 s VAL 244 Ca 0.68 0.78 0.00 0.00 -1.81 0.00 0.00 61.98 61.63 1pd6 s VAL 244 Cb -0.29 -3.77 -0.04 0.00 0.56 0.00 0.00 36.38 32.84 1pd6 s VAL 244 CO 0.25 0.20 0.34 -0.54 -0.31 0.00 0.00 175.10 175.05 1pd6 s LYS 245 N 1.60 3.49 0.29 4.82 1.02 0.11 -4.78 119.74 126.29 1pd6 s LYS 245 Ca 0.20 -0.44 0.04 0.00 0.02 0.00 0.00 55.97 55.80 1pd6 s LYS 245 Cb -0.15 -2.90 -0.06 0.00 -0.52 0.00 0.00 37.83 34.20 1pd6 s LYS 245 CO 0.09 0.46 0.02 -1.58 -0.92 0.00 0.00 175.35 173.41 1pd6 s TRP 246 N -1.80 1.84 -0.03 3.18 0.52 0.56 0.78 118.94 123.99 1pd6 s TRP 246 Ca 0.37 -0.90 0.05 0.00 0.02 0.00 0.00 56.10 55.63 1pd6 s TRP 246 Cb -0.11 -1.13 -0.01 0.00 -1.15 0.00 0.00 33.47 31.07 1pd6 s TRP 246 CO 0.29 0.04 -0.16 -0.51 0.02 0.00 0.00 176.95 176.63 1pd6 s LEU 247 N -3.42 1.96 0.16 2.99 2.01 0.25 0.44 118.68 123.06 1pd6 s LEU 247 Ca 0.33 -0.31 -0.10 0.00 0.01 0.00 0.00 54.13 54.06 1pd6 s LEU 247 Cb 0.07 -0.88 -0.06 0.00 0.01 0.00 0.00 46.19 45.33 1pd6 s LEU 247 CO 0.13 0.17 0.48 -0.75 1.01 0.00 0.00 176.35 177.39 1pd6 s LYS 248 N -0.16 3.80 -0.37 1.70 2.20 0.45 0.20 119.74 127.56 1pd6 s LYS 248 Ca 0.01 0.24 -0.37 0.00 -0.36 0.00 0.00 55.97 55.49 1pd6 s LYS 248 Cb -0.09 -2.84 -0.13 0.00 -1.51 0.00 0.00 37.83 33.26 1pd6 s LYS 248 CO 0.01 0.44 2.16 0.27 -0.36 0.00 0.00 175.35 177.87 1pd6 n ASN 249 N 0.39 1.85 0.00 1.43 0.23 0.27 0.08 115.26 119.51 1pd6 n ASN 249 Ca -0.04 0.50 0.00 0.00 -0.53 0.00 0.00 54.58 54.51 1pd6 n ASN 249 Cb 0.52 -1.18 0.00 0.00 -2.08 0.00 0.00 39.78 37.04 1pd6 n ASN 249 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1pd6 n GLY 250 N 6.64 1.75 3.76 4.83 0.00 -1.26 -4.97 105.19 115.95 1pd6 n GLY 250 Ca 0.43 -0.18 -0.39 0.00 0.00 0.00 0.00 46.02 45.88 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 4.48 0.06 1.61 1.11 0.11 -5.04 119.66 121.99 1pd6 s GLN 251 Ca 0.00 1.04 -0.28 0.00 0.01 0.00 0.00 55.36 56.13 1pd6 s GLN 251 Cb 0.00 -3.31 -0.05 0.00 -1.01 0.00 0.00 33.01 28.64 1pd6 s GLN 251 CO 0.00 0.43 0.89 -1.21 0.01 0.00 0.00 175.29 175.41 1pd6 s GLU 252 N -0.57 4.60 -0.36 2.91 2.02 -1.26 0.17 118.70 126.20 1pd6 s GLU 252 Ca 0.36 1.30 -0.03 0.00 0.02 0.00 0.00 54.97 56.62 1pd6 s GLU 252 Cb -0.21 -3.39 0.08 0.00 0.10 0.00 0.00 34.13 30.71 1pd6 s GLU 252 CO 0.23 0.18 0.12 0.42 0.02 0.00 0.00 175.26 176.24 1pd6 s ILE 253 N 0.19 3.27 -0.17 -1.63 1.01 0.17 -4.71 121.20 119.33 1pd6 s ILE 253 Ca 0.45 -1.70 -0.10 0.00 0.00 0.00 0.00 60.65 59.30 1pd6 s ILE 253 Cb -0.22 -3.07 -0.05 0.00 0.01 0.00 0.00 42.46 39.14 1pd6 s ILE 253 CO 0.27 -0.42 0.15 -1.10 0.00 0.00 0.00 174.94 173.84 1pd6 s GLN 254 N 1.22 3.98 0.67 2.79 -0.21 -1.26 -0.33 119.66 126.52 1pd6 s GLN 254 Ca 0.02 -0.15 -0.17 0.00 0.02 0.00 0.00 55.36 55.08 1pd6 s GLN 254 Cb -0.21 -3.35 -0.01 0.00 1.00 0.00 0.00 33.01 30.43 1pd6 s GLN 254 CO -0.02 0.43 1.10 0.00 -2.12 0.00 0.00 175.29 174.68 1pd6 n MET 255 N 3.07 0.81 0.00 2.91 0.00 -1.26 -4.81 117.12 117.83 1pd6 n MET 255 Ca -0.17 0.33 0.00 0.00 0.00 0.00 0.00 57.70 57.86 1pd6 n MET 255 Cb 0.53 -2.33 0.00 0.00 0.00 0.00 0.00 33.22 31.41 1pd6 n MET 255 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 1pd6 n SER 256 N -1.62 0.00 -1.73 3.17 2.88 0.46 -5.00 113.62 111.77 1pd6 n SER 256 Ca 0.14 0.00 -0.05 0.00 -1.33 0.00 0.00 58.87 57.64 1pd6 n SER 256 Cb 0.48 0.00 0.08 0.00 -0.75 0.00 0.00 64.21 64.02 1pd6 n SER 256 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1pd6 n GLY 257 N 0.00 3.91 2.10 0.46 0.00 -1.26 -4.29 105.19 106.11 1pd6 n GLY 257 Ca 0.00 -1.57 0.00 0.00 0.00 0.00 0.00 46.02 44.45 1pd6 n GLY 257 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1pd6 n SER 258 N -0.55 -2.01 -4.88 1.61 3.41 -1.26 -5.04 113.62 104.91 1pd6 n SER 258 Ca 0.21 0.43 -0.33 0.00 -0.26 0.00 0.00 58.87 58.92 1pd6 n SER 258 Cb 0.89 2.13 -0.05 0.00 -0.26 0.00 0.00 64.21 66.92 1pd6 n SER 258 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1pd6 s LYS 259 N -1.45 3.69 -1.17 4.33 3.01 -1.26 -3.23 119.74 123.66 1pd6 s LYS 259 Ca 0.00 0.05 -0.07 0.00 -1.01 0.00 0.00 55.97 54.94 1pd6 s LYS 259 Cb 0.00 -2.89 -0.02 0.00 -1.01 0.00 0.00 37.83 33.90 1pd6 s LYS 259 CO 0.00 0.49 0.83 0.66 0.51 0.00 0.00 175.35 177.84 1pd6 n TYR 260 N 0.42 -2.12 -2.82 3.18 4.01 -1.21 -3.13 117.16 115.50 1pd6 n TYR 260 Ca -0.05 0.75 -0.42 0.00 -0.16 0.00 0.00 57.90 58.03 1pd6 n TYR 260 Cb 0.52 -4.13 -0.03 0.00 -0.31 0.00 0.00 39.34 35.38 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 -3.49 4.86 0.18 -0.72 1.01 0.30 -0.41 121.20 122.93 1pd6 s ILE 261 Ca 0.27 1.78 -0.30 0.00 0.00 0.00 0.00 60.65 62.41 1pd6 s ILE 261 Cb -0.06 -4.20 -0.08 0.00 0.01 0.00 0.00 42.46 38.13 1pd6 s ILE 261 CO 0.79 0.04 1.03 0.72 0.00 0.00 0.00 174.94 177.52 1pd6 s PHE 262 N 1.96 3.73 -0.04 3.97 -0.12 -1.26 0.14 117.98 126.37 1pd6 s PHE 262 Ca 0.42 1.73 -0.04 0.00 -0.05 0.00 0.00 56.93 59.00 1pd6 s PHE 262 Cb -0.17 -3.15 0.01 0.00 -0.63 0.00 0.00 43.02 39.08 1pd6 s PHE 262 CO 0.15 -0.16 0.11 -2.00 -0.05 0.00 0.00 175.22 173.28 1pd6 s GLU 263 N -0.54 0.12 -0.05 1.99 2.12 0.16 -4.86 118.70 117.65 1pd6 s GLU 263 Ca 0.46 0.17 0.05 0.00 0.36 0.00 0.00 54.97 56.02 1pd6 s GLU 263 Cb -0.27 0.04 -0.01 0.00 0.26 0.00 0.00 34.13 34.15 1pd6 s GLU 263 CO 0.33 -0.03 -0.20 -1.12 -0.54 0.00 0.00 175.26 173.70 1pd6 s SER 264 N 0.17 2.50 -0.39 -1.70 0.01 -1.26 0.80 113.70 113.82 1pd6 s SER 264 Ca -0.01 -0.41 0.01 0.00 1.31 0.00 0.00 55.95 56.85 1pd6 s SER 264 Cb -0.02 -0.66 0.13 0.00 0.21 0.00 0.00 66.02 65.68 1pd6 s SER 264 CO -0.00 0.19 0.20 -0.63 0.41 0.00 0.00 173.24 173.41 1pd6 s ILE 265 N -0.07 1.05 0.00 1.44 1.01 0.19 -4.97 121.20 119.84 1pd6 s ILE 265 Ca -0.03 -2.14 0.00 0.00 0.00 0.00 0.00 60.65 58.49 1pd6 s ILE 265 Cb -0.12 -1.75 0.00 0.00 0.01 0.00 0.00 42.46 40.60 1pd6 s ILE 265 CO 0.02 -0.86 0.00 0.61 0.00 0.00 0.00 174.94 174.71 1pd6 n GLY 266 N 3.93 2.97 0.12 6.18 0.00 -1.26 0.39 105.19 117.52 1pd6 n GLY 266 Ca 0.07 0.28 -0.16 0.00 0.00 0.00 0.00 46.02 46.20 1pd6 n GLY 266 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pd6 h ALA 267 N -0.96 0.12 -2.90 4.61 0.00 -1.93 -3.44 119.26 114.76 1pd6 h ALA 267 Ca 0.00 -0.84 -0.53 0.00 0.00 0.00 0.00 54.91 53.53 1pd6 h ALA 267 Cb 0.00 0.02 0.10 0.00 0.00 0.00 0.00 17.79 17.91 1pd6 h ALA 267 CO 0.00 0.91 0.61 0.15 0.00 0.00 0.00 179.25 180.91 1pd6 s LYS 268 N -2.78 3.67 0.11 0.00 1.02 0.16 -2.98 119.74 118.93 1pd6 s LYS 268 Ca -0.05 2.16 0.09 0.00 0.02 0.00 0.00 55.97 58.19 1pd6 s LYS 268 Cb 0.07 -2.55 -0.04 0.00 -0.52 0.00 0.00 37.83 34.80 1pd6 s LYS 268 CO 0.89 -0.74 -0.23 0.50 -0.92 0.00 0.00 175.35 174.85 1pd6 s ARG 269 N -2.53 1.24 -0.03 1.68 6.06 0.21 0.53 118.95 126.11 1pd6 s ARG 269 Ca 0.63 -1.21 0.01 0.00 -2.50 0.00 0.00 55.73 52.65 1pd6 s ARG 269 Cb -0.38 -1.57 0.02 0.00 0.06 0.00 0.00 34.95 33.08 1pd6 s ARG 269 CO 0.48 0.37 -0.03 0.99 -2.50 0.00 0.00 175.30 174.61 1pd6 s THR 270 N -1.10 0.36 -0.49 4.11 2.01 0.24 0.68 115.64 121.44 1pd6 s THR 270 Ca 0.09 -0.05 -0.17 0.00 0.31 0.00 0.00 61.69 61.87 1pd6 s THR 270 Cb -0.10 -0.40 0.07 0.00 0.01 0.00 0.00 72.50 72.08 1pd6 s THR 270 CO 0.05 0.17 0.48 -0.22 -0.69 0.00 0.00 174.62 174.41 1pd6 s LEU 271 N 0.77 5.46 -0.51 4.42 1.98 0.17 0.38 118.68 131.36 1pd6 s LEU 271 Ca -0.09 -1.24 -0.26 0.00 -2.89 0.00 0.00 54.13 49.65 1pd6 s LEU 271 Cb -0.12 -2.26 0.03 0.00 0.66 0.00 0.00 46.19 44.50 1pd6 s LEU 271 CO -0.01 -0.75 1.01 -0.89 -1.89 0.00 0.00 176.35 173.83 1pd6 s THR 272 N 1.96 4.33 -0.25 3.68 2.01 0.38 0.13 115.64 127.88 1pd6 s THR 272 Ca 0.07 0.71 -0.07 0.00 0.31 0.00 0.00 61.69 62.71 1pd6 s THR 272 Cb -0.23 -4.54 -0.03 0.00 0.01 0.00 0.00 72.50 67.71 1pd6 s THR 272 CO 0.08 -1.03 0.07 -0.51 -0.69 0.00 0.00 174.62 172.54 1pd6 s ILE 273 N 4.12 4.33 -0.01 1.82 -1.16 0.25 0.11 121.20 130.67 1pd6 s ILE 273 Ca 0.38 -0.17 -0.02 0.00 -0.51 0.00 0.00 60.65 60.33 1pd6 s ILE 273 Cb -0.10 -3.02 -0.04 0.00 0.61 0.00 0.00 42.46 39.91 1pd6 s ILE 273 CO 0.25 0.34 0.14 -0.44 -2.81 0.00 0.00 174.94 172.43 1pd6 s SER 274 N 1.55 6.09 -0.91 4.50 0.01 -1.20 -0.29 113.70 123.45 1pd6 s SER 274 Ca 0.06 0.26 -0.04 0.00 1.31 0.00 0.00 55.95 57.54 1pd6 s SER 274 Cb -0.15 -1.85 -0.03 0.00 0.21 0.00 0.00 66.02 64.20 1pd6 s SER 274 CO 0.04 0.27 0.81 0.00 0.41 0.00 0.00 173.24 174.76 1pd6 n GLN 275 N 1.03 -1.76 -1.63 12.44 6.02 -1.26 -4.68 117.38 127.54 1pd6 n GLN 275 Ca -0.12 1.13 0.03 0.00 -0.01 0.00 0.00 57.00 58.03 1pd6 n GLN 275 Cb 0.53 -5.64 0.05 0.00 1.02 0.00 0.00 30.24 26.20 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 0.07 0.00 -3.14 0.00 3.41 -1.26 -4.44 113.62 108.27 1pd6 n SER 277 Ca 0.09 0.00 -0.25 0.00 -0.26 0.00 0.00 58.87 58.45 1pd6 n SER 277 Cb 1.03 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.95 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 5.72 0.00 1.04 7.99 -1.26 -2.88 117.00 127.61 1pd6 n LEU 278 Ca 0.00 -3.19 0.00 0.00 -0.01 0.00 0.00 56.01 52.81 1pd6 n LEU 278 Cb 0.00 -1.19 0.00 0.00 -0.11 0.00 0.00 43.42 42.12 1pd6 n LEU 278 CO 0.00 0.98 0.00 0.00 -1.51 0.00 0.00 177.39 176.86 1pd6 n ALA 279 N 3.96 0.00 0.03 -1.18 0.00 -1.26 -4.95 120.51 117.10 1pd6 n ALA 279 Ca 0.51 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.87 1pd6 n ALA 279 Cb 0.18 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.70 1pd6 n ALA 279 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 1pd6 h ASP 280 N 0.00 0.54 0.00 0.00 1.82 -1.74 -3.47 116.42 113.57 1pd6 h ASP 280 Ca 0.00 -0.29 0.00 0.00 -0.39 0.00 0.00 57.03 56.35 1pd6 h ASP 280 Cb 0.00 -0.15 0.00 0.00 0.68 0.00 0.00 39.33 39.86 1pd6 h ASP 280 CO 0.00 0.99 0.00 -0.67 -1.61 0.00 0.00 179.24 177.95 1pd6 n ASP 281 N -3.93 0.00 0.00 2.28 2.03 -1.24 -4.77 116.55 110.91 1pd6 n ASP 281 Ca -0.03 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.28 1pd6 n ASP 281 Cb 0.61 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.01 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 0.00 0.00 -3.30 -1.67 0.00 0.14 -5.00 120.51 110.68 1pd6 n ALA 282 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 1pd6 n ALA 282 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.35 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 -1.01 -0.15 0.00 0.00 -1.26 0.81 121.76 119.16 1pd6 s ALA 283 Ca 0.00 1.05 0.01 0.00 0.00 0.00 0.00 51.96 53.01 1pd6 s ALA 283 Cb 0.00 -0.55 0.02 0.00 0.00 0.00 0.00 23.12 22.59 1pd6 s ALA 283 CO 0.00 -0.21 -0.15 0.71 0.00 0.00 0.00 175.76 176.11 1pd6 s TYR 284 N -0.04 2.20 0.68 0.00 1.51 0.29 0.95 117.35 122.93 1pd6 s TYR 284 Ca -0.02 -1.22 -0.08 0.00 -1.01 0.00 0.00 57.07 54.74 1pd6 s TYR 284 Cb -0.03 -1.60 0.04 0.00 -0.11 0.00 0.00 41.96 40.25 1pd6 s TYR 284 CO 0.01 -0.66 1.02 -0.65 -1.11 0.00 0.00 175.55 174.16 1pd6 s GLN 285 N 1.42 2.51 -0.03 -0.62 1.11 0.55 -2.49 119.66 122.10 1pd6 s GLN 285 Ca 0.04 0.00 0.07 0.00 0.01 0.00 0.00 55.36 55.48 1pd6 s GLN 285 Cb -0.13 -2.14 -0.02 0.00 -1.01 0.00 0.00 33.01 29.71 1pd6 s GLN 285 CO -0.10 -1.08 -0.23 0.00 0.01 0.00 0.00 175.29 173.89 1pd6 s VAL 287 N -0.44 -0.05 -0.14 0.00 -7.23 0.23 -0.09 120.40 112.69 1pd6 s VAL 287 Ca 0.06 0.17 -0.04 0.00 -1.81 0.00 0.00 61.98 60.36 1pd6 s VAL 287 Cb -0.10 -0.20 0.07 0.00 0.56 0.00 0.00 36.38 36.70 1pd6 s VAL 287 CO 0.00 0.07 0.19 -0.69 -0.31 0.00 0.00 175.10 174.36 1pd6 s VAL 288 N 1.05 -0.30 -0.96 1.32 1.01 -0.79 0.07 120.40 121.80 1pd6 s VAL 288 Ca -0.08 0.16 -0.00 0.00 0.00 0.00 0.00 61.98 62.05 1pd6 s VAL 288 Cb -0.11 -0.46 0.00 0.00 0.00 0.00 0.00 36.38 35.81 1pd6 s VAL 288 CO -0.05 0.00 0.80 0.61 0.00 0.00 0.00 175.10 176.46 1pd6 n GLY 289 N 5.32 -0.20 3.49 4.51 0.00 -1.26 -3.09 105.19 113.96 1pd6 n GLY 289 Ca -0.05 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 -1.12 1.48 3.69 -0.02 0.00 -1.26 -4.97 105.19 102.99 1pd6 n GLY 290 Ca -0.22 -0.09 -0.42 0.00 0.00 0.00 0.00 46.02 45.28 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 4.17 -0.06 1.61 2.02 -1.18 -4.95 118.70 120.32 1pd6 s GLU 291 Ca 0.00 2.43 0.05 0.00 0.02 0.00 0.00 54.97 57.48 1pd6 s GLU 291 Cb 0.00 -3.64 -0.01 0.00 0.10 0.00 0.00 34.13 30.58 1pd6 s GLU 291 CO 0.00 -0.79 -0.22 -1.59 0.02 0.00 0.00 175.26 172.68 1pd6 s LYS 292 N 2.83 2.34 -0.20 1.61 -2.85 -1.23 -1.89 119.74 120.35 1pd6 s LYS 292 Ca 0.77 -0.81 -0.02 0.00 -1.00 0.00 0.00 55.97 54.92 1pd6 s LYS 292 Cb -0.42 -1.97 0.00 0.00 -2.06 0.00 0.00 37.83 33.38 1pd6 s LYS 292 CO 0.34 0.32 -0.11 0.00 0.10 0.00 0.00 175.35 176.00 1pd6 s SER 294 N 1.31 7.51 -0.05 0.00 1.04 -1.26 0.28 113.70 122.54 1pd6 s SER 294 Ca 0.04 1.79 -0.02 0.00 0.48 0.00 0.00 55.95 58.24 1pd6 s SER 294 Cb -0.14 -2.57 0.03 0.00 0.10 0.00 0.00 66.02 63.44 1pd6 s SER 294 CO -0.06 0.10 0.11 0.28 0.98 0.00 0.00 173.24 174.65 1pd6 s THR 295 N -0.75 -0.04 0.39 2.02 -1.32 -1.04 -4.74 115.64 110.16 1pd6 s THR 295 Ca 0.41 0.14 -0.23 0.00 -1.21 0.00 0.00 61.69 60.80 1pd6 s THR 295 Cb -0.24 -0.18 -0.10 0.00 -1.51 0.00 0.00 72.50 70.46 1pd6 s THR 295 CO 0.29 0.06 0.96 -1.61 -2.21 0.00 0.00 174.62 172.11 1pd6 s GLU 296 N 0.86 4.32 -0.20 7.08 2.02 0.91 0.10 118.70 133.80 1pd6 s GLU 296 Ca -0.07 1.24 0.01 0.00 0.02 0.00 0.00 54.97 56.17 1pd6 s GLU 296 Cb -0.09 -2.42 0.04 0.00 0.10 0.00 0.00 34.13 31.76 1pd6 s GLU 296 CO -0.04 0.04 -0.11 -1.17 0.02 0.00 0.00 175.26 174.00 1pd6 s LEU 297 N -2.77 2.28 0.09 1.80 2.96 0.24 0.74 118.68 124.01 1pd6 s LEU 297 Ca 0.58 -0.87 0.08 0.00 -0.22 0.00 0.00 54.13 53.70 1pd6 s LEU 297 Cb -0.14 -1.25 -0.03 0.00 0.50 0.00 0.00 46.19 45.27 1pd6 s LEU 297 CO 0.18 -0.14 -0.22 -0.36 -1.32 0.00 0.00 176.35 174.50 1pd6 s PHE 298 N 1.39 1.90 -0.10 5.38 0.40 0.16 0.27 117.98 127.37 1pd6 s PHE 298 Ca -0.01 -0.40 -0.02 0.00 -0.60 0.00 0.00 56.93 55.90 1pd6 s PHE 298 Cb -0.16 -1.07 -0.03 0.00 0.51 0.00 0.00 43.02 42.27 1pd6 s PHE 298 CO -0.08 0.19 -0.03 0.54 0.70 0.00 0.00 175.22 176.53 1pd6 s VAL 299 N -1.02 4.02 -0.15 -0.44 0.11 -1.26 0.88 120.40 122.55 1pd6 s VAL 299 Ca 0.08 -0.34 -0.12 0.00 -2.93 0.00 0.00 61.98 58.67 1pd6 s VAL 299 Cb -0.10 -2.70 -0.05 0.00 -1.53 0.00 0.00 36.38 32.00 1pd6 s VAL 299 CO 0.04 0.57 0.25 -0.75 -3.33 0.00 0.00 175.10 171.87 1pd6 s LYS 300 N -0.46 4.08 0.00 1.54 2.20 0.44 -4.83 119.74 122.71 1pd6 s LYS 300 Ca 0.08 0.03 0.07 0.00 -0.36 0.00 0.00 55.97 55.78 1pd6 s LYS 300 Cb -0.12 -3.37 0.39 0.00 -1.51 0.00 0.00 37.83 33.22 1pd6 s LYS 300 CO 0.02 0.38 0.85 0.39 -0.36 0.00 0.00 175.35 176.64