#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 3.81 0.24 -1.24 0.41 -1.26 -4.92 118.70 115.73 1pd6 s GLU 209 Ca 0.00 0.67 -0.30 0.00 -0.41 0.00 0.00 54.97 54.93 1pd6 s GLU 209 Cb 0.00 -3.86 -0.09 0.00 -1.78 0.00 0.00 34.13 28.41 1pd6 s GLU 209 CO 0.00 -1.21 0.97 0.21 -0.49 0.00 0.00 175.26 174.73 1pd6 s LYS 210 N 4.12 4.81 0.04 1.61 2.20 -1.26 -1.00 119.74 130.26 1pd6 s LYS 210 Ca 0.46 1.54 -0.32 0.00 -0.36 0.00 0.00 55.97 57.29 1pd6 s LYS 210 Cb -0.09 -3.27 -0.11 0.00 -1.51 0.00 0.00 37.83 32.85 1pd6 s LYS 210 CO 0.26 0.44 1.87 0.36 -0.36 0.00 0.00 175.35 177.92 1pd6 n LYS 211 N 1.56 2.59 -2.07 4.03 2.85 -1.26 -4.72 118.16 121.14 1pd6 n LYS 211 Ca -0.01 0.94 -0.02 0.00 -1.05 0.00 0.00 58.31 58.17 1pd6 n LYS 211 Cb 0.47 -2.83 0.02 0.00 -0.65 0.00 0.00 35.03 32.03 1pd6 n LYS 211 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78 1pd6 n SER 212 N 6.29 -0.63 -0.90 -5.58 7.64 -1.26 -5.02 113.62 114.16 1pd6 n SER 212 Ca 0.20 -1.43 0.04 0.00 1.01 0.00 0.00 58.87 58.69 1pd6 n SER 212 Cb 0.35 0.44 0.05 0.00 -1.01 0.00 0.00 64.21 64.04 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 -0.41 0.48 -1.77 0.44 -2.24 -1.26 -4.91 114.28 104.61 1pd6 n THR 213 Ca -0.11 -1.08 -0.12 0.00 -2.27 0.00 0.00 64.05 60.47 1pd6 n THR 213 Cb 0.61 0.54 -0.03 0.00 -2.10 0.00 0.00 70.33 69.36 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 -0.08 -0.26 -3.40 6.98 0.00 -1.26 -3.62 120.51 118.87 1pd6 n ALA 214 Ca 0.07 0.14 -0.40 0.00 0.00 0.00 0.00 53.44 53.25 1pd6 n ALA 214 Cb 0.89 -1.40 -0.10 0.00 0.00 0.00 0.00 19.45 18.83 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 -2.50 3.38 0.22 0.00 0.40 -1.26 0.68 117.98 118.90 1pd6 s PHE 215 Ca 0.00 -1.71 -0.12 0.00 -0.60 0.00 0.00 56.93 54.50 1pd6 s PHE 215 Cb 0.00 -3.04 0.29 0.00 0.51 0.00 0.00 43.02 40.78 1pd6 s PHE 215 CO 0.00 -0.89 1.62 0.37 0.70 0.00 0.00 175.22 177.02 1pd6 h GLN 216 N 8.35 0.01 -3.82 0.44 4.15 0.14 -3.36 115.11 121.02 1pd6 h GLN 216 Ca -0.21 -0.00 -0.41 0.00 0.77 0.00 0.00 58.65 58.80 1pd6 h GLN 216 Cb 1.08 -0.00 -0.36 0.00 0.21 0.00 0.00 27.48 28.41 1pd6 h GLN 216 CO 0.76 0.01 -0.77 0.21 -1.93 0.00 0.00 178.83 177.11 1pd6 s LYS 217 N -6.23 0.63 -0.16 1.69 2.20 0.59 -4.96 119.74 113.50 1pd6 s LYS 217 Ca -0.14 0.03 -0.08 0.00 -0.36 0.00 0.00 55.97 55.41 1pd6 s LYS 217 Cb 0.21 -0.83 -0.04 0.00 -1.51 0.00 0.00 37.83 35.65 1pd6 s LYS 217 CO 0.74 -0.19 0.13 0.21 -0.36 0.00 0.00 175.35 175.88 1pd6 s LYS 218 N 1.42 3.81 1.02 4.03 2.20 -1.26 0.10 119.74 131.07 1pd6 s LYS 218 Ca -0.03 -0.18 -0.12 0.00 -0.36 0.00 0.00 55.97 55.28 1pd6 s LYS 218 Cb -0.13 -3.30 0.20 0.00 -1.51 0.00 0.00 37.83 33.09 1pd6 s LYS 218 CO -0.03 0.53 1.08 -0.51 -0.36 0.00 0.00 175.35 176.07 1pd6 s LEU 219 N -0.32 1.84 0.35 5.43 2.01 -1.21 -4.90 118.68 121.89 1pd6 s LEU 219 Ca 0.11 1.76 -0.25 0.00 0.01 0.00 0.00 54.13 55.76 1pd6 s LEU 219 Cb -0.12 -3.94 -0.13 0.00 0.01 0.00 0.00 46.19 42.02 1pd6 s LEU 219 CO 0.01 -3.50 0.78 -1.84 1.01 0.00 0.00 176.35 172.81 1pd6 n GLU 220 N -4.47 0.90 -0.05 1.70 0.28 -1.26 -4.77 120.64 112.98 1pd6 n GLU 220 Ca 0.07 0.32 0.00 0.00 -0.16 0.00 0.00 57.16 57.39 1pd6 n GLU 220 Cb 0.54 -1.65 0.00 0.00 1.43 0.00 0.00 31.44 31.75 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 0.60 0.33 -3.25 3.44 -0.02 -1.26 -3.99 135.00 130.86 1pd6 n PRO 221 Ca 0.11 0.00 -0.05 0.00 -2.02 0.00 0.00 63.50 61.54 1pd6 n PRO 221 Cb 0.35 -1.34 -0.03 0.00 -0.02 0.00 0.00 33.50 32.46 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 0.86 -1.73 -0.01 3.55 0.00 -1.22 0.09 121.76 123.30 1pd6 s ALA 222 Ca 0.00 -0.20 -0.30 0.00 0.00 0.00 0.00 51.96 51.46 1pd6 s ALA 222 Cb 0.00 -2.52 -0.03 0.00 0.00 0.00 0.00 23.12 20.57 1pd6 s ALA 222 CO 0.00 -2.20 1.01 0.71 0.00 0.00 0.00 175.76 175.28 1pd6 s TYR 223 N 1.67 3.61 -0.47 0.00 1.51 0.24 -4.83 117.35 119.07 1pd6 s TYR 223 Ca 0.17 1.63 -0.10 0.00 -1.01 0.00 0.00 57.07 57.76 1pd6 s TYR 223 Cb -0.07 -3.17 0.11 0.00 -0.11 0.00 0.00 41.96 38.72 1pd6 s TYR 223 CO -0.06 -0.21 0.35 -0.65 -1.11 0.00 0.00 175.55 173.87 1pd6 s GLN 224 N 1.15 2.60 0.30 -0.62 -1.52 -1.24 0.45 119.66 120.78 1pd6 s GLN 224 Ca 0.52 -1.66 -0.29 0.00 -1.95 0.00 0.00 55.36 51.98 1pd6 s GLN 224 Cb -0.22 -3.95 -0.10 0.00 -0.22 0.00 0.00 33.01 28.52 1pd6 s GLN 224 CO 0.27 -1.14 1.40 0.08 -0.25 0.00 0.00 175.29 175.64 1pd6 s VAL 225 N 1.42 2.57 -0.55 1.09 1.01 0.19 -4.77 120.40 121.35 1pd6 s VAL 225 Ca 0.05 0.53 -0.21 0.00 0.00 0.00 0.00 61.98 62.35 1pd6 s VAL 225 Cb -0.26 -3.34 0.06 0.00 0.00 0.00 0.00 36.38 32.85 1pd6 s VAL 225 CO 0.01 0.11 0.76 -0.44 0.00 0.00 0.00 175.10 175.53 1pd6 s SER 226 N -0.06 6.23 -0.20 3.32 0.01 -1.26 0.18 113.70 121.92 1pd6 s SER 226 Ca 0.54 -0.90 -0.41 0.00 1.31 0.00 0.00 55.95 56.49 1pd6 s SER 226 Cb -0.42 -2.34 -0.18 0.00 0.21 0.00 0.00 66.02 63.29 1pd6 s SER 226 CO 0.51 -1.08 1.47 1.17 0.41 0.00 0.00 173.24 175.71 1pd6 n LYS 227 N 6.70 0.58 -0.80 12.44 4.81 0.16 0.27 118.16 142.32 1pd6 n LYS 227 Ca -0.05 0.21 0.00 0.00 -0.87 0.00 0.00 58.31 57.60 1pd6 n LYS 227 Cb 0.45 -1.79 0.00 0.00 0.02 0.00 0.00 35.03 33.71 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 3.17 0.50 0.44 3.14 0.00 -1.26 -4.74 105.19 106.44 1pd6 n GLY 228 Ca 0.24 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 -2.07 0.00 -1.57 1.61 -0.00 0.14 -4.86 115.22 108.47 1pd6 n HIS 229 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 57.72 57.72 1pd6 n HIS 229 Cb 0.03 -0.05 -0.00 0.00 -0.00 0.00 0.00 29.99 29.97 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 -0.04 -2.03 -3.14 1.57 5.02 -1.22 -4.94 118.16 113.39 1pd6 n LYS 230 Ca 0.15 1.78 -0.39 0.00 -2.02 0.00 0.00 58.31 57.83 1pd6 n LYS 230 Cb 0.39 -2.21 -0.06 0.00 -0.02 0.00 0.00 35.03 33.14 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 -0.24 4.77 -0.14 -0.18 2.07 0.67 -4.72 121.20 123.44 1pd6 s ILE 231 Ca -0.01 1.38 -0.06 0.00 -1.41 0.00 0.00 60.65 60.55 1pd6 s ILE 231 Cb 0.00 -3.99 -0.04 0.00 0.13 0.00 0.00 42.46 38.56 1pd6 s ILE 231 CO 0.03 0.44 0.07 -0.13 -1.91 0.00 0.00 174.94 173.44 1pd6 s ARG 232 N -0.44 3.57 -0.81 3.50 0.52 -1.26 0.99 118.95 125.03 1pd6 s ARG 232 Ca 0.33 -0.29 -0.15 0.00 -0.52 0.00 0.00 55.73 55.09 1pd6 s ARG 232 Cb -0.20 -3.11 0.19 0.00 0.52 0.00 0.00 34.95 32.35 1pd6 s ARG 232 CO 0.20 0.54 0.81 -0.51 0.02 0.00 0.00 175.30 176.36 1pd6 s LEU 233 N -0.37 6.29 0.00 2.53 1.02 0.36 -4.81 118.68 123.70 1pd6 s LEU 233 Ca 0.09 -2.40 -0.17 0.00 0.02 0.00 0.00 54.13 51.67 1pd6 s LEU 233 Cb -0.12 -2.25 -0.06 0.00 0.02 0.00 0.00 46.19 43.78 1pd6 s LEU 233 CO 0.02 -0.73 0.47 -0.89 0.02 0.00 0.00 176.35 175.24 1pd6 s THR 234 N 0.95 4.96 0.02 5.49 2.01 -1.26 0.75 115.64 128.57 1pd6 s THR 234 Ca 0.19 0.98 -0.11 0.00 0.31 0.00 0.00 61.69 63.06 1pd6 s THR 234 Cb -0.12 -3.79 0.01 0.00 0.01 0.00 0.00 72.50 68.61 1pd6 s THR 234 CO -0.07 0.53 0.24 0.68 -0.69 0.00 0.00 174.62 175.31 1pd6 s VAL 235 N -0.80 0.09 -0.50 3.82 -7.23 0.25 -3.28 120.40 112.75 1pd6 s VAL 235 Ca 0.26 -0.73 -0.20 0.00 -1.81 0.00 0.00 61.98 59.50 1pd6 s VAL 235 Cb -0.17 -0.80 0.05 0.00 0.56 0.00 0.00 36.38 36.02 1pd6 s VAL 235 CO 0.15 -0.40 0.65 -0.70 -0.31 0.00 0.00 175.10 174.48 1pd6 s GLU 236 N -2.16 3.16 0.49 4.82 2.12 0.29 0.13 118.70 127.56 1pd6 s GLU 236 Ca -0.08 -0.75 -0.22 0.00 0.36 0.00 0.00 54.97 54.28 1pd6 s GLU 236 Cb -0.03 -4.07 -0.07 0.00 0.26 0.00 0.00 34.13 30.23 1pd6 s GLU 236 CO -0.01 -1.20 1.14 -0.51 -0.54 0.00 0.00 175.26 174.14 1pd6 s LEU 237 N 2.76 3.92 -0.01 2.70 1.43 -0.87 0.72 118.68 129.34 1pd6 s LEU 237 Ca 0.17 2.24 0.02 0.00 -1.03 0.00 0.00 54.13 55.53 1pd6 s LEU 237 Cb -0.18 -4.37 -0.25 0.00 0.03 0.00 0.00 46.19 41.42 1pd6 s LEU 237 CO 0.14 -1.00 0.81 0.00 0.23 0.00 0.00 176.35 176.52 1pd6 h ALA 238 N 1.75 0.43 -0.16 4.21 0.00 -0.03 -3.34 119.26 122.11 1pd6 h ALA 238 Ca -0.50 -1.21 -0.21 0.00 0.00 0.00 0.00 54.91 52.99 1pd6 h ALA 238 Cb 1.25 0.32 0.01 0.00 0.00 0.00 0.00 17.79 19.37 1pd6 h ALA 238 CO 0.59 1.29 -0.74 -0.44 0.00 0.00 0.00 179.25 179.96 1pd6 h ASP 239 N 0.04 0.88 0.00 0.00 5.19 -1.90 -3.47 116.42 117.16 1pd6 h ASP 239 Ca -0.24 -0.56 0.00 0.00 -0.62 0.00 0.00 57.03 55.61 1pd6 h ASP 239 Cb 1.98 -0.26 0.00 0.00 0.18 0.00 0.00 39.33 41.24 1pd6 h ASP 239 CO 0.13 1.35 0.00 1.41 -3.12 0.00 0.00 179.24 179.01 1pd6 n HIS 240 N -3.93 0.00 -2.62 4.55 8.25 -1.25 -4.45 115.22 115.76 1pd6 n HIS 240 Ca -0.06 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.07 1pd6 n HIS 240 Cb 0.72 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.83 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 3.00 5.77 -4.18 0.41 2.03 -1.26 -4.72 116.55 117.59 1pd6 n ASP 241 Ca 0.00 -3.72 -0.25 0.00 0.52 0.00 0.00 54.79 51.34 1pd6 n ASP 241 Cb 0.00 -0.78 -0.15 0.00 -0.72 0.00 0.00 41.12 39.47 1pd6 n ASP 241 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1pd6 s ALA 242 N -3.81 1.52 -0.15 -1.67 0.00 -1.26 -5.10 121.76 111.29 1pd6 s ALA 242 Ca 0.46 -0.79 -0.29 0.00 0.00 0.00 0.00 51.96 51.34 1pd6 s ALA 242 Cb 0.30 -0.39 -0.02 0.00 0.00 0.00 0.00 23.12 23.01 1pd6 s ALA 242 CO -0.19 0.37 1.40 -1.21 0.00 0.00 0.00 175.76 176.14 1pd6 s GLU 243 N -0.44 4.15 -0.09 0.00 2.02 -1.26 -4.99 118.70 118.10 1pd6 s GLU 243 Ca 0.07 1.77 -0.15 0.00 0.02 0.00 0.00 54.97 56.68 1pd6 s GLU 243 Cb -0.07 -3.86 -0.05 0.00 0.10 0.00 0.00 34.13 30.25 1pd6 s GLU 243 CO -0.01 -0.84 0.37 0.14 0.02 0.00 0.00 175.26 174.95 1pd6 s VAL 244 N 3.88 5.19 -0.00 2.63 -7.23 -1.26 -4.78 120.40 118.83 1pd6 s VAL 244 Ca 0.61 0.73 0.08 0.00 -1.81 0.00 0.00 61.98 61.60 1pd6 s VAL 244 Cb -0.25 -3.69 -0.02 0.00 0.56 0.00 0.00 36.38 32.98 1pd6 s VAL 244 CO 0.21 0.46 -0.26 -1.59 -0.31 0.00 0.00 175.10 173.61 1pd6 s LYS 245 N -0.19 2.03 0.40 4.82 -2.85 0.35 -4.85 119.74 119.46 1pd6 s LYS 245 Ca 0.21 -0.98 0.07 0.00 -1.00 0.00 0.00 55.97 54.28 1pd6 s LYS 245 Cb -0.15 -2.03 -0.07 0.00 -2.06 0.00 0.00 37.83 33.53 1pd6 s LYS 245 CO 0.09 0.55 0.06 -1.58 0.10 0.00 0.00 175.35 174.57 1pd6 s TRP 246 N -0.66 2.54 -0.02 1.78 0.52 0.50 -0.12 118.94 123.49 1pd6 s TRP 246 Ca 0.10 -0.61 0.05 0.00 0.02 0.00 0.00 56.10 55.66 1pd6 s TRP 246 Cb -0.10 -1.79 -0.01 0.00 -1.15 0.00 0.00 33.47 30.42 1pd6 s TRP 246 CO -0.00 0.37 -0.17 -0.51 0.02 0.00 0.00 176.95 176.66 1pd6 s LEU 247 N -3.77 1.99 0.10 2.99 2.01 0.23 0.53 118.68 122.76 1pd6 s LEU 247 Ca 0.37 -0.32 -0.07 0.00 0.01 0.00 0.00 54.13 54.12 1pd6 s LEU 247 Cb 0.07 -0.91 -0.05 0.00 0.01 0.00 0.00 46.19 45.30 1pd6 s LEU 247 CO 0.20 0.19 0.36 -0.75 1.01 0.00 0.00 176.35 177.36 1pd6 s LYS 248 N -0.27 3.65 -0.57 1.70 2.20 0.39 0.22 119.74 127.06 1pd6 s LYS 248 Ca 0.03 -0.01 -0.36 0.00 -0.36 0.00 0.00 55.97 55.28 1pd6 s LYS 248 Cb -0.08 -2.94 -0.16 0.00 -1.51 0.00 0.00 37.83 33.14 1pd6 s LYS 248 CO 0.00 0.53 2.32 0.27 -0.36 0.00 0.00 175.35 178.11 1pd6 n ASN 249 N 0.52 1.26 0.00 1.43 0.23 0.20 0.17 115.26 119.08 1pd6 n ASN 249 Ca -0.06 0.35 0.00 0.00 -0.53 0.00 0.00 54.58 54.34 1pd6 n ASN 249 Cb 0.52 -1.10 0.00 0.00 -2.08 0.00 0.00 39.78 37.12 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 6.79 1.82 3.74 4.83 0.00 -1.26 -4.97 105.19 116.14 1pd6 n GLY 250 Ca 0.51 -0.25 -0.40 0.00 0.00 0.00 0.00 46.02 45.88 1pd6 n GLY 250 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1pd6 s GLN 251 N 0.00 4.51 0.07 1.61 2.00 0.13 -5.03 119.66 122.94 1pd6 s GLN 251 Ca 0.00 1.10 -0.27 0.00 -2.00 0.00 0.00 55.36 54.18 1pd6 s GLN 251 Cb 0.00 -3.37 -0.05 0.00 0.80 0.00 0.00 33.01 30.39 1pd6 s GLN 251 CO 0.00 0.26 0.86 -1.21 -0.50 0.00 0.00 175.29 174.70 1pd6 s GLU 252 N 0.01 4.59 -0.23 1.67 2.02 -1.26 0.15 118.70 125.65 1pd6 s GLU 252 Ca 0.39 1.25 -0.03 0.00 0.02 0.00 0.00 54.97 56.61 1pd6 s GLU 252 Cb -0.21 -3.38 0.01 0.00 0.10 0.00 0.00 34.13 30.65 1pd6 s GLU 252 CO 0.23 0.23 -0.06 0.42 0.02 0.00 0.00 175.26 176.10 1pd6 s ILE 253 N 0.06 3.10 0.00 -1.63 1.01 0.19 -4.75 121.20 119.17 1pd6 s ILE 253 Ca 0.43 -0.70 0.00 0.00 0.00 0.00 0.00 60.65 60.38 1pd6 s ILE 253 Cb -0.22 -2.45 0.00 0.00 0.01 0.00 0.00 42.46 39.80 1pd6 s ILE 253 CO 0.26 0.36 0.00 0.00 0.00 0.00 0.00 174.94 175.57 1pd6 n GLN 254 N 4.74 0.00 -3.65 2.79 3.00 -1.26 -0.37 117.38 122.64 1pd6 n GLN 254 Ca -0.18 0.00 -0.02 0.00 -0.01 0.00 0.00 57.00 56.79 1pd6 n GLN 254 Cb 0.50 0.00 -0.06 0.00 0.00 0.00 0.00 30.24 30.67 1pd6 n GLN 254 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.06 178.47 1pd6 s MET 255 N 0.00 0.29 0.00 -1.09 1.75 -1.26 -3.65 119.30 115.35 1pd6 s MET 255 Ca 0.00 0.48 0.00 0.00 -1.25 0.00 0.00 55.69 54.92 1pd6 s MET 255 Cb 0.00 0.07 0.00 0.00 2.84 0.00 0.00 34.83 37.74 1pd6 s MET 255 CO 0.00 -0.06 0.00 0.45 -0.65 0.00 0.00 175.02 174.76 1pd6 n SER 256 N 3.31 0.00 -4.69 1.11 2.88 0.90 -5.01 113.62 112.11 1pd6 n SER 256 Ca -0.17 0.00 -0.32 0.00 -1.33 0.00 0.00 58.87 57.05 1pd6 n SER 256 Cb 0.57 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.95 1pd6 n SER 256 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1pd6 s GLY 257 N -0.01 1.91 0.00 0.46 0.00 -1.26 -3.69 107.32 104.72 1pd6 s GLY 257 Ca 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 44.72 43.72 1pd6 s GLY 257 CO 0.00 -0.92 0.00 -1.26 0.00 0.00 0.00 173.10 170.92 1pd6 n SER 258 N 1.06 0.00 -4.86 1.64 2.88 -1.26 -4.76 113.62 108.31 1pd6 n SER 258 Ca -0.13 0.00 -0.37 0.00 -1.33 0.00 0.00 58.87 57.04 1pd6 n SER 258 Cb 0.52 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.92 1pd6 n SER 258 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 1pd6 s LYS 259 N 0.00 3.71 -1.22 -1.46 3.01 -1.26 -0.63 119.74 121.89 1pd6 s LYS 259 Ca 0.00 0.17 -0.04 0.00 -1.01 0.00 0.00 55.97 55.09 1pd6 s LYS 259 Cb 0.00 -3.19 -0.01 0.00 -1.01 0.00 0.00 37.83 33.62 1pd6 s LYS 259 CO 0.00 0.72 0.81 0.66 0.51 0.00 0.00 175.35 178.04 1pd6 n TYR 260 N 1.79 -2.06 -2.95 3.18 4.01 -1.13 -3.40 117.16 116.61 1pd6 n TYR 260 Ca -0.16 0.81 -0.40 0.00 -0.16 0.00 0.00 57.90 58.00 1pd6 n TYR 260 Cb 0.53 -4.37 -0.05 0.00 -0.31 0.00 0.00 39.34 35.15 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 -3.54 4.69 0.02 -0.72 1.01 0.37 -0.07 121.20 122.96 1pd6 s ILE 261 Ca 0.14 1.69 -0.20 0.00 0.00 0.00 0.00 60.65 62.28 1pd6 s ILE 261 Cb -0.03 -4.15 -0.06 0.00 0.01 0.00 0.00 42.46 38.24 1pd6 s ILE 261 CO 0.79 0.36 0.59 0.72 0.00 0.00 0.00 174.94 177.40 1pd6 s PHE 262 N -0.06 3.72 -0.06 3.97 -0.12 -1.26 0.12 117.98 124.28 1pd6 s PHE 262 Ca 0.40 1.22 -0.05 0.00 -0.05 0.00 0.00 56.93 58.44 1pd6 s PHE 262 Cb -0.21 -2.58 0.02 0.00 -0.63 0.00 0.00 43.02 39.62 1pd6 s PHE 262 CO 0.24 0.41 0.17 -2.00 -0.05 0.00 0.00 175.22 173.99 1pd6 s GLU 263 N -0.43 0.18 -0.09 1.99 2.12 0.17 -4.87 118.70 117.77 1pd6 s GLU 263 Ca 0.30 0.25 0.03 0.00 0.36 0.00 0.00 54.97 55.92 1pd6 s GLU 263 Cb -0.19 0.06 0.00 0.00 0.26 0.00 0.00 34.13 34.27 1pd6 s GLU 263 CO 0.18 -0.04 -0.19 0.45 -0.54 0.00 0.00 175.26 175.11 1pd6 s SER 264 N 0.22 2.58 -0.46 -1.70 0.15 -1.26 0.91 113.70 114.14 1pd6 s SER 264 Ca -0.01 -0.46 0.04 0.00 0.70 0.00 0.00 55.95 56.22 1pd6 s SER 264 Cb -0.02 -1.16 0.12 0.00 -1.71 0.00 0.00 66.02 63.24 1pd6 s SER 264 CO -0.01 0.11 0.20 -0.63 1.20 0.00 0.00 173.24 174.11 1pd6 s ILE 265 N 0.45 2.39 0.00 6.45 1.01 0.28 -5.00 121.20 126.77 1pd6 s ILE 265 Ca -0.17 -2.96 0.00 0.00 0.00 0.00 0.00 60.65 57.52 1pd6 s ILE 265 Cb -0.17 -2.69 0.00 0.00 0.01 0.00 0.00 42.46 39.61 1pd6 s ILE 265 CO 0.07 -0.75 0.00 0.61 0.00 0.00 0.00 174.94 174.87 1pd6 n GLY 266 N 3.49 3.68 0.09 6.18 0.00 -1.26 0.21 105.19 117.57 1pd6 n GLY 266 Ca 0.05 -0.04 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.83 0.50 -2.19 4.61 0.00 -1.91 -3.45 119.26 115.98 1pd6 h ALA 267 Ca 0.00 -0.78 -0.55 0.00 0.00 0.00 0.00 54.91 53.58 1pd6 h ALA 267 Cb 0.00 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 1pd6 h ALA 267 CO 0.00 1.07 1.23 0.15 0.00 0.00 0.00 179.25 181.69 1pd6 s LYS 268 N -2.89 3.87 -0.04 0.00 1.02 0.13 -2.05 119.74 119.79 1pd6 s LYS 268 Ca 0.01 2.18 -0.06 0.00 0.02 0.00 0.00 55.97 58.12 1pd6 s LYS 268 Cb 0.10 -4.14 -0.04 0.00 -0.52 0.00 0.00 37.83 33.23 1pd6 s LYS 268 CO 0.80 -1.23 0.21 0.50 -0.92 0.00 0.00 175.35 174.71 1pd6 s ARG 269 N 4.78 3.52 -0.03 1.68 6.06 0.35 0.99 118.95 136.30 1pd6 s ARG 269 Ca 0.83 -0.12 0.01 0.00 -2.50 0.00 0.00 55.73 53.96 1pd6 s ARG 269 Cb -0.35 -3.13 0.02 0.00 0.06 0.00 0.00 34.95 31.55 1pd6 s ARG 269 CO 0.35 0.70 -0.04 0.99 -2.50 0.00 0.00 175.30 174.80 1pd6 s THR 270 N -1.20 0.48 -0.52 4.11 2.01 0.26 0.85 115.64 121.62 1pd6 s THR 270 Ca 0.23 -0.13 -0.16 0.00 0.31 0.00 0.00 61.69 61.94 1pd6 s THR 270 Cb -0.13 -0.48 0.12 0.00 0.01 0.00 0.00 72.50 72.01 1pd6 s THR 270 CO 0.12 0.19 0.48 -0.22 -0.69 0.00 0.00 174.62 174.50 1pd6 s LEU 271 N 0.64 6.06 -0.15 4.42 1.98 0.23 0.42 118.68 132.28 1pd6 s LEU 271 Ca -0.08 -1.69 -0.29 0.00 -2.89 0.00 0.00 54.13 49.17 1pd6 s LEU 271 Cb -0.11 -2.20 -0.01 0.00 0.66 0.00 0.00 46.19 44.53 1pd6 s LEU 271 CO -0.00 -0.81 1.06 -0.89 -1.89 0.00 0.00 176.35 173.81 1pd6 s THR 272 N 1.60 4.66 -0.16 3.68 2.01 0.33 0.14 115.64 127.91 1pd6 s THR 272 Ca 0.03 1.96 0.02 0.00 0.31 0.00 0.00 61.69 64.01 1pd6 s THR 272 Cb -0.29 -4.26 0.02 0.00 0.01 0.00 0.00 72.50 67.98 1pd6 s THR 272 CO 0.04 -0.07 -0.20 -0.51 -0.69 0.00 0.00 174.62 173.19 1pd6 s ILE 273 N 2.53 1.98 0.15 1.82 -1.16 0.28 0.14 121.20 126.94 1pd6 s ILE 273 Ca 0.48 -0.91 0.07 0.00 -0.51 0.00 0.00 60.65 59.78 1pd6 s ILE 273 Cb -0.18 -1.78 -0.04 0.00 0.61 0.00 0.00 42.46 41.07 1pd6 s ILE 273 CO 0.14 0.53 -0.03 -0.55 -2.81 0.00 0.00 174.94 172.22 1pd6 s SER 274 N 1.09 4.67 -1.00 4.50 0.15 0.19 -0.24 113.70 123.06 1pd6 s SER 274 Ca -0.01 -0.38 -0.06 0.00 0.70 0.00 0.00 55.95 56.21 1pd6 s SER 274 Cb -0.14 -0.97 -0.07 0.00 -1.71 0.00 0.00 66.02 63.13 1pd6 s SER 274 CO -0.07 0.12 0.88 0.00 1.20 0.00 0.00 173.24 175.37 1pd6 n GLN 275 N 0.19 -2.15 -2.78 5.44 6.02 -1.26 -4.33 117.38 118.51 1pd6 n GLN 275 Ca -0.11 0.84 -0.10 0.00 -0.01 0.00 0.00 57.00 57.63 1pd6 n GLN 275 Cb 0.54 -5.67 0.07 0.00 1.02 0.00 0.00 30.24 26.21 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 -0.03 0.00 -2.58 0.00 3.41 -1.26 -4.73 113.62 108.43 1pd6 n SER 277 Ca 0.07 0.00 -0.15 0.00 -0.26 0.00 0.00 58.87 58.52 1pd6 n SER 277 Cb 0.76 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.63 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 4.45 0.00 1.04 7.99 -1.26 -2.99 117.00 126.24 1pd6 n LEU 278 Ca 0.00 -2.68 0.00 0.00 -0.01 0.00 0.00 56.01 53.32 1pd6 n LEU 278 Cb 0.00 -1.05 0.00 0.00 -0.11 0.00 0.00 43.42 42.26 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 3.22 0.73 0.28 -1.18 0.00 -1.26 -4.88 120.51 117.41 1pd6 n ALA 279 Ca 0.38 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.88 1pd6 n ALA 279 Cb 0.43 0.00 0.21 0.00 0.00 0.00 0.00 19.45 20.09 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 -1.94 3.00 -4.55 0.00 9.92 -1.16 -4.85 116.55 116.97 1pd6 n ASP 280 Ca 0.00 -2.26 -0.38 0.00 -0.53 0.00 0.00 54.79 51.61 1pd6 n ASP 280 Cb 0.00 -0.44 -0.04 0.00 -0.64 0.00 0.00 41.12 39.99 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 0.56 2.30 0.00 -2.24 2.03 -1.24 -4.40 116.55 113.56 1pd6 n ASP 281 Ca 0.15 -0.29 0.00 0.00 0.52 0.00 0.00 54.79 55.17 1pd6 n ASP 281 Cb 0.58 -1.51 0.00 0.00 -0.72 0.00 0.00 41.12 39.46 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 14.48 0.00 -3.48 -1.67 0.00 0.16 -4.98 120.51 125.02 1pd6 n ALA 282 Ca 0.38 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.70 1pd6 n ALA 282 Cb 0.47 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.82 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 0.87 121.76 119.19 1pd6 s ALA 283 Ca 0.00 1.27 0.02 0.00 0.00 0.00 0.00 51.96 53.24 1pd6 s ALA 283 Cb 0.00 -0.76 0.04 0.00 0.00 0.00 0.00 23.12 22.40 1pd6 s ALA 283 CO 0.00 -0.22 -0.16 0.71 0.00 0.00 0.00 175.76 176.10 1pd6 s TYR 284 N 0.76 2.87 0.73 0.00 1.51 0.17 0.62 117.35 124.00 1pd6 s TYR 284 Ca -0.04 -1.85 -0.12 0.00 -1.01 0.00 0.00 57.07 54.05 1pd6 s TYR 284 Cb -0.05 -1.87 0.03 0.00 -0.11 0.00 0.00 41.96 39.95 1pd6 s TYR 284 CO -0.05 -0.82 1.11 -0.65 -1.11 0.00 0.00 175.55 174.03 1pd6 s GLN 285 N 1.25 2.67 -0.08 -0.62 1.11 0.59 -2.63 119.66 121.94 1pd6 s GLN 285 Ca -0.00 0.41 0.03 0.00 0.01 0.00 0.00 55.36 55.81 1pd6 s GLN 285 Cb -0.16 -2.00 0.01 0.00 -1.01 0.00 0.00 33.01 29.85 1pd6 s GLN 285 CO -0.10 -1.16 -0.18 0.00 0.01 0.00 0.00 175.29 173.86 1pd6 s VAL 287 N 0.51 -0.02 -0.07 0.00 -7.23 0.83 0.89 120.40 115.31 1pd6 s VAL 287 Ca -0.17 0.07 -0.01 0.00 -1.81 0.00 0.00 61.98 60.06 1pd6 s VAL 287 Cb -0.17 -0.15 0.03 0.00 0.56 0.00 0.00 36.38 36.65 1pd6 s VAL 287 CO 0.06 0.03 -0.01 -0.69 -0.31 0.00 0.00 175.10 174.18 1pd6 s VAL 288 N 0.43 0.44 -0.99 1.32 1.01 -0.29 -0.49 120.40 121.82 1pd6 s VAL 288 Ca -0.03 0.07 -0.06 0.00 0.00 0.00 0.00 61.98 61.96 1pd6 s VAL 288 Cb -0.05 -0.57 0.01 0.00 0.00 0.00 0.00 36.38 35.77 1pd6 s VAL 288 CO -0.02 0.26 0.86 0.61 0.00 0.00 0.00 175.10 176.82 1pd6 n GLY 289 N 5.01 -0.15 3.61 4.51 0.00 -1.26 -2.57 105.19 114.34 1pd6 n GLY 289 Ca -0.09 0.00 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 -1.57 2.04 3.68 -0.02 0.00 -1.26 -4.97 105.19 103.09 1pd6 n GLY 290 Ca -0.01 -0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.55 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 4.19 0.04 1.61 0.41 -1.06 -4.96 118.70 118.93 1pd6 s GLU 291 Ca 0.00 2.34 0.05 0.00 -0.41 0.00 0.00 54.97 56.95 1pd6 s GLU 291 Cb 0.00 -3.71 -0.04 0.00 -1.78 0.00 0.00 34.13 28.61 1pd6 s GLU 291 CO 0.00 -0.77 -0.08 -1.59 -0.49 0.00 0.00 175.26 172.33 1pd6 s LYS 292 N 3.01 2.39 -0.12 1.61 -2.85 -1.25 -1.14 119.74 121.39 1pd6 s LYS 292 Ca 0.75 -0.84 0.01 0.00 -1.00 0.00 0.00 55.97 54.89 1pd6 s LYS 292 Cb -0.39 -2.42 0.02 0.00 -2.06 0.00 0.00 37.83 32.98 1pd6 s LYS 292 CO 0.33 0.56 -0.13 0.00 0.10 0.00 0.00 175.35 176.21 1pd6 s SER 294 N 1.22 7.01 -0.06 0.00 1.04 -0.17 0.13 113.70 122.87 1pd6 s SER 294 Ca -0.02 1.25 -0.03 0.00 0.48 0.00 0.00 55.95 57.63 1pd6 s SER 294 Cb -0.14 -2.35 0.04 0.00 0.10 0.00 0.00 66.02 63.66 1pd6 s SER 294 CO -0.05 0.19 0.13 0.28 0.98 0.00 0.00 173.24 174.77 1pd6 s THR 295 N -1.27 -0.05 0.42 2.02 -1.32 -1.08 -4.74 115.64 109.62 1pd6 s THR 295 Ca 0.34 0.17 -0.24 0.00 -1.21 0.00 0.00 61.69 60.75 1pd6 s THR 295 Cb -0.18 -0.21 -0.08 0.00 -1.51 0.00 0.00 72.50 70.51 1pd6 s THR 295 CO 0.20 0.07 1.12 -1.61 -2.21 0.00 0.00 174.62 172.19 1pd6 s GLU 296 N 1.08 3.98 -0.25 7.08 2.02 0.11 0.44 118.70 133.16 1pd6 s GLU 296 Ca -0.08 1.68 -0.03 0.00 0.02 0.00 0.00 54.97 56.56 1pd6 s GLU 296 Cb -0.11 -2.51 0.02 0.00 0.10 0.00 0.00 34.13 31.63 1pd6 s GLU 296 CO -0.05 -0.34 -0.04 -1.17 0.02 0.00 0.00 175.26 173.68 1pd6 s LEU 297 N -2.77 3.24 -0.12 1.80 2.96 0.25 0.79 118.68 124.84 1pd6 s LEU 297 Ca 0.60 -0.77 0.03 0.00 -0.22 0.00 0.00 54.13 53.77 1pd6 s LEU 297 Cb -0.26 -1.71 -0.00 0.00 0.50 0.00 0.00 46.19 44.72 1pd6 s LEU 297 CO 0.33 -0.12 -0.21 -0.36 -1.32 0.00 0.00 176.35 174.67 1pd6 s PHE 298 N 1.38 2.65 -0.21 5.38 0.40 0.17 0.35 117.98 128.11 1pd6 s PHE 298 Ca 0.01 -1.04 -0.10 0.00 -0.60 0.00 0.00 56.93 55.20 1pd6 s PHE 298 Cb -0.16 -1.77 -0.05 0.00 0.51 0.00 0.00 43.02 41.54 1pd6 s PHE 298 CO -0.03 -0.43 0.13 0.54 0.70 0.00 0.00 175.22 176.12 1pd6 s VAL 299 N 0.49 5.34 -0.08 -0.44 0.11 -1.26 0.52 120.40 125.08 1pd6 s VAL 299 Ca -0.14 0.16 -0.19 0.00 -2.93 0.00 0.00 61.98 58.89 1pd6 s VAL 299 Cb -0.17 -3.44 -0.04 0.00 -1.53 0.00 0.00 36.38 31.19 1pd6 s VAL 299 CO 0.05 0.42 0.53 -0.54 -3.33 0.00 0.00 175.10 172.24 1pd6 s LYS 300 N 0.50 4.32 0.00 1.54 1.02 0.48 -4.86 119.74 122.73 1pd6 s LYS 300 Ca 0.07 0.58 0.15 0.00 0.02 0.00 0.00 55.97 56.79 1pd6 s LYS 300 Cb -0.12 -3.40 0.88 0.00 -0.52 0.00 0.00 37.83 34.67 1pd6 s LYS 300 CO -0.01 0.23 1.29 0.39 -0.92 0.00 0.00 175.35 176.34