#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 4.15 -0.11 -1.24 8.01 -1.26 -4.80 118.70 123.45 1pd6 s GLU 209 Ca 0.00 0.10 -0.30 0.00 0.01 0.00 0.00 54.97 54.79 1pd6 s GLU 209 Cb 0.00 -3.54 0.08 0.00 -4.31 0.00 0.00 34.13 26.36 1pd6 s GLU 209 CO 0.00 -0.03 0.76 0.21 0.01 0.00 0.00 175.26 176.20 1pd6 s LYS 210 N 1.30 0.92 -0.26 1.61 2.20 -1.21 -4.63 119.74 119.68 1pd6 s LYS 210 Ca 0.17 0.35 -0.34 0.00 -0.36 0.00 0.00 55.97 55.79 1pd6 s LYS 210 Cb -0.15 0.44 -0.11 0.00 -1.51 0.00 0.00 37.83 36.51 1pd6 s LYS 210 CO 0.07 -0.26 2.09 1.63 -0.36 0.00 0.00 175.35 178.52 1pd6 n LYS 211 N 1.16 1.52 0.00 4.03 4.76 -1.26 -4.55 118.16 123.82 1pd6 n LYS 211 Ca -0.16 0.47 0.00 0.00 -2.87 0.00 0.00 58.31 55.74 1pd6 n LYS 211 Cb 0.57 -2.63 0.00 0.00 -1.84 0.00 0.00 35.03 31.13 1pd6 n LYS 211 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 1pd6 n SER 212 N 9.14 0.00 0.00 4.39 7.64 -1.26 -5.12 113.62 128.41 1pd6 n SER 212 Ca 0.34 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.22 1pd6 n SER 212 Cb 0.28 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.48 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 -0.66 0.44 -2.24 -1.26 -3.74 114.28 106.81 1pd6 n THR 213 Ca 0.00 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.86 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 1.77 2.77 -2.64 6.98 0.00 -1.26 -4.89 120.51 123.24 1pd6 n ALA 214 Ca 0.00 -1.81 -0.44 0.00 0.00 0.00 0.00 53.44 51.20 1pd6 n ALA 214 Cb 0.00 -0.67 -0.09 0.00 0.00 0.00 0.00 19.45 18.69 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 -2.08 3.21 0.17 0.00 0.40 -1.25 0.12 117.98 118.55 1pd6 s PHE 215 Ca 0.37 -0.66 -0.22 0.00 -0.60 0.00 0.00 56.93 55.83 1pd6 s PHE 215 Cb 0.27 -2.95 0.07 0.00 0.51 0.00 0.00 43.02 40.92 1pd6 s PHE 215 CO 0.14 -0.73 1.61 0.37 0.70 0.00 0.00 175.22 177.31 1pd6 h GLN 216 N 8.73 -0.21 -3.72 0.44 4.15 0.14 -3.39 115.11 121.26 1pd6 h GLN 216 Ca -0.27 0.01 -0.40 0.00 0.77 0.00 0.00 58.65 58.76 1pd6 h GLN 216 Cb 1.11 0.05 -0.36 0.00 0.21 0.00 0.00 27.48 28.49 1pd6 h GLN 216 CO 0.82 -0.14 -0.76 0.21 -1.93 0.00 0.00 178.83 177.03 1pd6 s LYS 217 N -6.06 0.49 0.08 1.69 2.20 0.25 -4.96 119.74 113.43 1pd6 s LYS 217 Ca -0.15 0.10 -0.10 0.00 -0.36 0.00 0.00 55.97 55.46 1pd6 s LYS 217 Cb 0.14 -0.77 -0.06 0.00 -1.51 0.00 0.00 37.83 35.63 1pd6 s LYS 217 CO 0.69 -0.23 0.41 0.21 -0.36 0.00 0.00 175.35 176.07 1pd6 s LYS 218 N 1.57 3.77 1.04 4.03 2.20 -1.26 0.11 119.74 131.21 1pd6 s LYS 218 Ca -0.01 0.20 -0.11 0.00 -0.36 0.00 0.00 55.97 55.68 1pd6 s LYS 218 Cb -0.13 -3.00 0.22 0.00 -1.51 0.00 0.00 37.83 33.41 1pd6 s LYS 218 CO -0.03 0.56 1.09 -0.51 -0.36 0.00 0.00 175.35 176.10 1pd6 s LEU 219 N -1.88 1.83 0.48 5.43 1.43 -1.14 -4.90 118.68 119.93 1pd6 s LEU 219 Ca 0.33 1.87 -0.20 0.00 -1.03 0.00 0.00 54.13 55.09 1pd6 s LEU 219 Cb -0.14 -4.01 -0.11 0.00 0.03 0.00 0.00 46.19 41.96 1pd6 s LEU 219 CO 0.18 -3.69 0.51 -1.84 0.23 0.00 0.00 176.35 171.73 1pd6 n GLU 220 N -4.60 0.54 -0.17 1.70 0.28 -1.26 -4.74 120.64 112.38 1pd6 n GLU 220 Ca 0.07 0.20 0.00 0.00 -0.16 0.00 0.00 57.16 57.28 1pd6 n GLU 220 Cb 0.53 -1.56 0.00 0.00 1.43 0.00 0.00 31.44 31.84 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 0.41 0.40 -2.91 3.44 -0.02 -1.26 -3.92 135.00 131.14 1pd6 n PRO 221 Ca 0.11 0.00 -0.02 0.00 -2.02 0.00 0.00 63.50 61.57 1pd6 n PRO 221 Cb 0.43 -1.30 0.01 0.00 -0.02 0.00 0.00 33.50 32.62 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 1.11 -2.67 0.09 3.55 0.00 -1.20 0.39 121.76 123.03 1pd6 s ALA 222 Ca 0.00 0.06 -0.30 0.00 0.00 0.00 0.00 51.96 51.72 1pd6 s ALA 222 Cb 0.00 -2.78 -0.05 0.00 0.00 0.00 0.00 23.12 20.28 1pd6 s ALA 222 CO 0.00 -2.29 1.02 0.71 0.00 0.00 0.00 175.76 175.20 1pd6 s TYR 223 N 1.32 3.70 -0.37 0.00 1.51 0.25 -4.80 117.35 118.95 1pd6 s TYR 223 Ca 0.23 1.69 -0.06 0.00 -1.01 0.00 0.00 57.07 57.92 1pd6 s TYR 223 Cb 0.00 -3.15 0.07 0.00 -0.11 0.00 0.00 41.96 38.77 1pd6 s TYR 223 CO -0.07 -0.16 0.16 -0.65 -1.11 0.00 0.00 175.55 173.72 1pd6 s GLN 224 N 0.29 2.47 0.24 -0.62 -0.21 -1.23 0.86 119.66 121.46 1pd6 s GLN 224 Ca 0.50 -1.40 -0.30 0.00 0.02 0.00 0.00 55.36 54.18 1pd6 s GLN 224 Cb -0.25 -3.54 -0.11 0.00 1.00 0.00 0.00 33.01 30.12 1pd6 s GLN 224 CO 0.30 -0.82 1.54 0.08 -2.12 0.00 0.00 175.29 174.27 1pd6 s VAL 225 N 1.34 2.39 -0.64 1.09 1.01 0.31 -4.76 120.40 121.15 1pd6 s VAL 225 Ca 0.01 0.32 -0.23 0.00 0.00 0.00 0.00 61.98 62.08 1pd6 s VAL 225 Cb -0.21 -3.20 0.06 0.00 0.00 0.00 0.00 36.38 33.03 1pd6 s VAL 225 CO 0.01 0.04 0.96 -0.44 0.00 0.00 0.00 175.10 175.67 1pd6 s SER 226 N 0.63 6.20 -0.15 3.32 0.01 -1.26 0.10 113.70 122.55 1pd6 s SER 226 Ca 0.64 -0.87 -0.41 0.00 1.31 0.00 0.00 55.95 56.62 1pd6 s SER 226 Cb -0.45 -2.42 -0.19 0.00 0.21 0.00 0.00 66.02 63.17 1pd6 s SER 226 CO 0.41 -1.40 1.33 2.29 0.41 0.00 0.00 173.24 176.29 1pd6 n LYS 227 N 7.66 0.32 0.00 12.44 2.85 0.14 0.33 118.16 141.89 1pd6 n LYS 227 Ca -0.03 0.11 0.00 0.00 -1.05 0.00 0.00 58.31 57.35 1pd6 n LYS 227 Cb 0.46 -1.66 0.00 0.00 -0.65 0.00 0.00 35.03 33.18 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 2.64 2.29 0.00 2.58 0.00 0.81 -4.74 105.19 108.77 1pd6 n GLY 228 Ca 0.23 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.38 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 -1.98 0.00 -1.78 1.61 -0.00 0.15 -4.89 115.22 108.34 1pd6 n HIS 229 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 57.72 57.71 1pd6 n HIS 229 Cb 0.00 -0.39 -0.01 0.00 -0.00 0.00 0.00 29.99 29.59 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 -1.39 -2.00 -3.01 1.57 5.02 -1.24 -4.95 118.16 112.16 1pd6 n LYS 230 Ca 0.10 1.77 -0.40 0.00 -2.02 0.00 0.00 58.31 57.76 1pd6 n LYS 230 Cb 0.26 -2.48 -0.05 0.00 -0.02 0.00 0.00 35.03 32.74 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 -0.26 5.02 -0.11 -0.18 2.07 0.45 -4.75 121.20 123.44 1pd6 s ILE 231 Ca -0.07 1.50 -0.09 0.00 -1.41 0.00 0.00 60.65 60.58 1pd6 s ILE 231 Cb 0.00 -4.07 -0.04 0.00 0.13 0.00 0.00 42.46 38.48 1pd6 s ILE 231 CO 0.19 0.23 0.19 -0.13 -1.91 0.00 0.00 174.94 173.50 1pd6 s ARG 232 N 0.92 3.63 -0.75 3.50 0.52 -1.26 0.82 118.95 126.32 1pd6 s ARG 232 Ca 0.39 -0.04 -0.15 0.00 -0.52 0.00 0.00 55.73 55.40 1pd6 s ARG 232 Cb -0.18 -3.23 0.19 0.00 0.52 0.00 0.00 34.95 32.25 1pd6 s ARG 232 CO 0.18 0.69 0.72 -0.51 0.02 0.00 0.00 175.30 176.41 1pd6 s LEU 233 N -0.82 6.48 0.13 2.53 1.02 0.40 -4.80 118.68 123.62 1pd6 s LEU 233 Ca 0.16 -2.39 -0.25 0.00 0.02 0.00 0.00 54.13 51.67 1pd6 s LEU 233 Cb -0.13 -2.22 -0.07 0.00 0.02 0.00 0.00 46.19 43.79 1pd6 s LEU 233 CO 0.05 -0.69 0.77 -0.89 0.02 0.00 0.00 176.35 175.60 1pd6 s THR 234 N 0.75 4.48 0.02 5.49 2.01 -1.26 0.31 115.64 127.44 1pd6 s THR 234 Ca 0.15 1.67 -0.19 0.00 0.31 0.00 0.00 61.69 63.63 1pd6 s THR 234 Cb -0.15 -4.12 0.04 0.00 0.01 0.00 0.00 72.50 68.27 1pd6 s THR 234 CO -0.05 0.48 0.41 0.68 -0.69 0.00 0.00 174.62 175.45 1pd6 s VAL 235 N -0.84 0.05 -0.46 3.82 -7.23 0.23 -2.90 120.40 113.07 1pd6 s VAL 235 Ca 0.36 -0.42 -0.20 0.00 -1.81 0.00 0.00 61.98 59.92 1pd6 s VAL 235 Cb -0.22 -0.87 0.03 0.00 0.56 0.00 0.00 36.38 35.88 1pd6 s VAL 235 CO 0.25 -0.23 0.61 -0.70 -0.31 0.00 0.00 175.10 174.73 1pd6 s GLU 236 N -2.03 3.20 0.42 4.82 2.12 0.30 0.92 118.70 128.45 1pd6 s GLU 236 Ca -0.08 -0.60 -0.23 0.00 0.36 0.00 0.00 54.97 54.42 1pd6 s GLU 236 Cb -0.02 -4.00 -0.09 0.00 0.26 0.00 0.00 34.13 30.28 1pd6 s GLU 236 CO 0.01 -1.07 1.07 -0.51 -0.54 0.00 0.00 175.26 174.22 1pd6 s LEU 237 N 2.69 4.08 -0.01 2.70 1.43 -0.73 0.76 118.68 129.61 1pd6 s LEU 237 Ca 0.19 2.08 0.09 0.00 -1.03 0.00 0.00 54.13 55.45 1pd6 s LEU 237 Cb -0.16 -4.24 -0.23 0.00 0.03 0.00 0.00 46.19 41.59 1pd6 s LEU 237 CO 0.16 -0.60 0.81 0.00 0.23 0.00 0.00 176.35 176.95 1pd6 h ALA 238 N 2.32 0.62 0.00 4.21 0.00 0.62 -3.26 119.26 123.78 1pd6 h ALA 238 Ca -0.49 -1.31 -0.09 0.00 0.00 0.00 0.00 54.91 53.02 1pd6 h ALA 238 Cb 1.22 0.33 -0.01 0.00 0.00 0.00 0.00 17.79 19.33 1pd6 h ALA 238 CO 0.62 1.47 -0.44 -0.44 0.00 0.00 0.00 179.25 180.45 1pd6 h ASP 239 N 0.01 0.00 0.00 0.00 5.19 -1.85 -3.47 116.42 116.29 1pd6 h ASP 239 Ca -0.22 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.19 1pd6 h ASP 239 Cb 1.96 0.00 0.00 0.00 0.18 0.00 0.00 39.33 41.47 1pd6 h ASP 239 CO 0.10 0.44 0.00 1.41 -3.12 0.00 0.00 179.24 178.07 1pd6 n HIS 240 N -3.43 0.00 -3.08 4.55 8.25 -1.23 -4.20 115.22 116.08 1pd6 n HIS 240 Ca 0.00 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.30 1pd6 n HIS 240 Cb 0.60 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.70 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 2.54 0.03 -4.69 0.41 -0.08 -1.26 -3.84 116.55 109.67 1pd6 n ASP 241 Ca 0.00 -3.15 -0.23 0.00 -1.51 0.00 0.00 54.79 49.90 1pd6 n ASP 241 Cb 0.00 -0.02 -0.07 0.00 2.34 0.00 0.00 41.12 43.37 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 -1.71 3.30 -0.12 -1.67 0.00 -1.26 -5.07 121.76 115.24 1pd6 s ALA 242 Ca 0.36 -1.67 -0.29 0.00 0.00 0.00 0.00 51.96 50.35 1pd6 s ALA 242 Cb 0.32 -0.83 -0.04 0.00 0.00 0.00 0.00 23.12 22.58 1pd6 s ALA 242 CO -0.08 0.20 1.58 -1.21 0.00 0.00 0.00 175.76 176.25 1pd6 s GLU 243 N -3.74 4.09 -0.23 0.00 8.01 -1.26 -4.97 118.70 120.59 1pd6 s GLU 243 Ca 0.33 1.97 -0.10 0.00 0.01 0.00 0.00 54.97 57.18 1pd6 s GLU 243 Cb -0.06 -3.96 -0.05 0.00 -4.31 0.00 0.00 34.13 25.76 1pd6 s GLU 243 CO 0.21 -0.94 0.14 0.14 0.01 0.00 0.00 175.26 174.82 1pd6 s VAL 244 N 4.26 5.15 0.11 2.63 -7.23 -1.26 -4.85 120.40 119.22 1pd6 s VAL 244 Ca 0.70 0.11 0.03 0.00 -1.81 0.00 0.00 61.98 61.01 1pd6 s VAL 244 Cb -0.29 -3.39 -0.04 0.00 0.56 0.00 0.00 36.38 33.22 1pd6 s VAL 244 CO 0.27 0.36 0.14 -0.54 -0.31 0.00 0.00 175.10 175.02 1pd6 s LYS 245 N 1.03 3.01 0.31 4.82 1.02 0.12 -4.74 119.74 125.30 1pd6 s LYS 245 Ca 0.07 -0.71 0.03 0.00 0.02 0.00 0.00 55.97 55.37 1pd6 s LYS 245 Cb -0.14 -2.76 -0.06 0.00 -0.52 0.00 0.00 37.83 34.35 1pd6 s LYS 245 CO 0.04 0.54 0.06 -1.58 -0.92 0.00 0.00 175.35 173.49 1pd6 s TRP 246 N -1.57 1.86 0.02 3.18 0.52 0.14 0.90 118.94 123.99 1pd6 s TRP 246 Ca 0.31 -1.00 0.07 0.00 0.02 0.00 0.00 56.10 55.50 1pd6 s TRP 246 Cb -0.11 -1.18 -0.02 0.00 -1.15 0.00 0.00 33.47 31.00 1pd6 s TRP 246 CO 0.24 -0.07 -0.20 -0.51 0.02 0.00 0.00 176.95 176.43 1pd6 s LEU 247 N -3.44 2.11 0.02 2.99 2.01 0.19 0.06 118.68 122.63 1pd6 s LEU 247 Ca 0.36 -0.45 -0.01 0.00 0.01 0.00 0.00 54.13 54.04 1pd6 s LEU 247 Cb 0.08 -0.98 -0.04 0.00 0.01 0.00 0.00 46.19 45.26 1pd6 s LEU 247 CO 0.15 0.19 0.15 -0.75 1.01 0.00 0.00 176.35 177.10 1pd6 s LYS 248 N -0.89 3.28 -0.56 1.70 2.20 0.30 0.19 119.74 125.97 1pd6 s LYS 248 Ca 0.07 -0.44 -0.38 0.00 -0.36 0.00 0.00 55.97 54.86 1pd6 s LYS 248 Cb -0.08 -2.98 -0.17 0.00 -1.51 0.00 0.00 37.83 33.09 1pd6 s LYS 248 CO 0.01 0.64 2.28 0.27 -0.36 0.00 0.00 175.35 178.18 1pd6 n ASN 249 N 0.73 1.12 0.00 1.43 0.23 0.28 0.22 115.26 119.27 1pd6 n ASN 249 Ca -0.09 0.45 0.00 0.00 -0.53 0.00 0.00 54.58 54.41 1pd6 n ASN 249 Cb 0.52 -1.04 0.00 0.00 -2.08 0.00 0.00 39.78 37.18 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 6.97 1.87 3.72 4.83 0.00 -1.26 -4.97 105.19 116.35 1pd6 n GLY 250 Ca 0.53 -0.22 -0.42 0.00 0.00 0.00 0.00 46.02 45.90 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 4.54 -0.14 1.61 1.11 0.13 -5.01 119.66 121.90 1pd6 s GLN 251 Ca 0.00 1.61 -0.20 0.00 0.01 0.00 0.00 55.36 56.78 1pd6 s GLN 251 Cb 0.00 -3.37 -0.04 0.00 -1.01 0.00 0.00 33.01 28.59 1pd6 s GLN 251 CO 0.00 -0.06 0.56 -1.21 0.01 0.00 0.00 175.29 174.59 1pd6 s GLU 252 N 0.59 4.30 -0.09 2.91 2.02 -1.26 0.11 118.70 127.28 1pd6 s GLU 252 Ca 0.53 0.56 0.02 0.00 0.02 0.00 0.00 54.97 56.10 1pd6 s GLU 252 Cb -0.26 -3.49 -0.02 0.00 0.10 0.00 0.00 34.13 30.46 1pd6 s GLU 252 CO 0.30 -0.01 -0.15 0.42 0.02 0.00 0.00 175.26 175.85 1pd6 s ILE 253 N 1.14 2.97 0.00 -1.63 1.01 0.11 -4.85 121.20 119.96 1pd6 s ILE 253 Ca 0.28 -0.72 0.00 0.00 0.00 0.00 0.00 60.65 60.21 1pd6 s ILE 253 Cb -0.16 -2.20 0.00 0.00 0.01 0.00 0.00 42.46 40.11 1pd6 s ILE 253 CO 0.12 0.56 0.00 0.00 0.00 0.00 0.00 174.94 175.61 1pd6 n GLN 254 N 2.95 0.70 -4.27 2.79 6.02 -1.26 -0.69 117.38 123.63 1pd6 n GLN 254 Ca -0.18 0.00 -0.23 0.00 -0.01 0.00 0.00 57.00 56.59 1pd6 n GLN 254 Cb 0.52 0.00 -0.12 0.00 1.02 0.00 0.00 30.24 31.66 1pd6 n GLN 254 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.06 174.41 1pd6 s MET 255 N 2.84 1.06 0.00 -1.09 -1.94 -1.26 -3.76 119.30 115.15 1pd6 s MET 255 Ca 0.00 -1.12 0.00 0.00 -1.71 0.00 0.00 55.69 52.86 1pd6 s MET 255 Cb 0.00 -1.27 0.00 0.00 2.01 0.00 0.00 34.83 35.57 1pd6 s MET 255 CO 0.00 0.29 0.00 0.43 -0.01 0.00 0.00 175.02 175.73 1pd6 n SER 256 N 1.14 0.00 0.00 3.03 7.64 0.12 -5.04 113.62 120.50 1pd6 n SER 256 Ca -0.20 -0.64 0.00 0.00 1.01 0.00 0.00 58.87 59.04 1pd6 n SER 256 Cb 0.54 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.74 1pd6 n SER 256 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1pd6 n GLY 257 N 0.00 0.00 0.20 0.23 0.00 -1.26 -4.03 105.19 100.33 1pd6 n GLY 257 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 1pd6 n GLY 257 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1pd6 h SER 258 N 0.00 0.53 -2.67 1.61 0.02 -1.98 -3.44 113.55 107.62 1pd6 h SER 258 Ca 0.00 -0.30 -0.06 0.00 -0.84 0.00 0.00 61.79 60.59 1pd6 h SER 258 Cb 0.14 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.51 1pd6 h SER 258 CO 0.00 1.01 -0.05 2.29 -1.14 0.00 0.00 176.83 178.93 1pd6 n LYS 259 N -3.92 0.72 -4.01 3.45 2.85 -1.26 -4.28 118.16 111.71 1pd6 n LYS 259 Ca -0.03 -0.40 -0.35 0.00 -1.05 0.00 0.00 58.31 56.47 1pd6 n LYS 259 Cb 0.63 0.24 -0.01 0.00 -0.65 0.00 0.00 35.03 35.24 1pd6 n LYS 259 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1pd6 n TYR 260 N -0.10 -1.08 -2.89 5.58 4.02 -1.22 -3.99 117.16 117.48 1pd6 n TYR 260 Ca -0.00 0.14 -0.41 0.00 -0.01 0.00 0.00 57.90 57.62 1pd6 n TYR 260 Cb 0.07 -2.22 -0.04 0.00 -0.02 0.00 0.00 39.34 37.13 1pd6 n TYR 260 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1pd6 s ILE 261 N -3.89 4.96 0.02 -0.72 1.01 0.26 0.10 121.20 122.94 1pd6 s ILE 261 Ca 0.31 1.72 -0.25 0.00 0.00 0.00 0.00 60.65 62.43 1pd6 s ILE 261 Cb -0.17 -4.16 -0.05 0.00 0.01 0.00 0.00 42.46 38.08 1pd6 s ILE 261 CO 0.79 0.19 0.76 0.72 0.00 0.00 0.00 174.94 177.40 1pd6 s PHE 262 N 1.03 3.70 -0.02 3.97 -0.12 -1.26 0.15 117.98 125.42 1pd6 s PHE 262 Ca 0.44 1.43 0.00 0.00 -0.05 0.00 0.00 56.93 58.75 1pd6 s PHE 262 Cb -0.19 -2.83 0.03 0.00 -0.63 0.00 0.00 43.02 39.40 1pd6 s PHE 262 CO 0.21 0.22 0.02 -2.00 -0.05 0.00 0.00 175.22 173.63 1pd6 s GLU 263 N 0.19 0.06 -0.21 1.99 2.56 0.12 -4.87 118.70 118.53 1pd6 s GLU 263 Ca 0.39 0.17 -0.04 0.00 0.00 0.00 0.00 54.97 55.49 1pd6 s GLU 263 Cb -0.20 -0.33 -0.01 0.00 2.00 0.00 0.00 34.13 35.59 1pd6 s GLU 263 CO 0.22 -0.17 -0.04 0.45 -0.56 0.00 0.00 175.26 175.17 1pd6 s SER 264 N 1.12 4.41 -0.34 -1.70 0.15 -1.26 0.66 113.70 116.74 1pd6 s SER 264 Ca -0.08 -0.35 0.01 0.00 0.70 0.00 0.00 55.95 56.23 1pd6 s SER 264 Cb -0.13 -1.75 0.10 0.00 -1.71 0.00 0.00 66.02 62.53 1pd6 s SER 264 CO -0.03 0.01 0.10 -0.63 1.20 0.00 0.00 173.24 173.89 1pd6 s ILE 265 N 1.32 1.35 -1.24 6.45 -1.09 0.16 -4.89 121.20 123.25 1pd6 s ILE 265 Ca 0.04 -1.83 -0.14 0.00 -2.23 0.00 0.00 60.65 56.49 1pd6 s ILE 265 Cb -0.14 -2.00 -0.00 0.00 -1.58 0.00 0.00 42.46 38.73 1pd6 s ILE 265 CO -0.01 -0.68 0.65 0.61 -1.23 0.00 0.00 174.94 174.27 1pd6 n GLY 266 N 4.50 -0.69 4.20 6.18 0.00 -1.26 0.08 105.19 118.21 1pd6 n GLY 266 Ca 0.01 0.33 0.00 0.00 0.00 0.00 0.00 46.02 46.36 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 -4.34 0.00 -2.02 4.61 0.00 -1.25 -4.91 120.51 112.60 1pd6 n ALA 267 Ca -0.18 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 52.84 1pd6 n ALA 267 Cb 0.62 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.05 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 3.30 0.22 0.00 1.02 0.11 -1.77 119.74 122.61 1pd6 s LYS 268 Ca 0.00 1.34 -0.26 0.00 0.02 0.00 0.00 55.97 57.07 1pd6 s LYS 268 Cb 0.00 -4.20 -0.09 0.00 -0.52 0.00 0.00 37.83 33.02 1pd6 s LYS 268 CO 0.00 -1.90 0.85 0.50 -0.92 0.00 0.00 175.35 173.87 1pd6 s ARG 269 N 5.72 4.63 -0.04 1.68 6.06 0.26 0.36 118.95 137.62 1pd6 s ARG 269 Ca 0.78 1.26 0.01 0.00 -2.50 0.00 0.00 55.73 55.28 1pd6 s ARG 269 Cb -0.21 -3.16 0.02 0.00 0.06 0.00 0.00 34.95 31.66 1pd6 s ARG 269 CO 0.33 0.50 -0.04 0.99 -2.50 0.00 0.00 175.30 174.57 1pd6 s THR 270 N -1.27 0.52 -0.55 4.11 2.01 0.21 0.77 115.64 121.44 1pd6 s THR 270 Ca 0.40 -0.12 -0.17 0.00 0.31 0.00 0.00 61.69 62.11 1pd6 s THR 270 Cb -0.23 -0.54 0.11 0.00 0.01 0.00 0.00 72.50 71.86 1pd6 s THR 270 CO 0.27 0.22 0.57 -0.22 -0.69 0.00 0.00 174.62 174.77 1pd6 s LEU 271 N 0.85 5.82 -0.64 4.42 1.98 0.15 0.16 118.68 131.41 1pd6 s LEU 271 Ca -0.11 -1.60 -0.27 0.00 -2.89 0.00 0.00 54.13 49.26 1pd6 s LEU 271 Cb -0.14 -2.25 0.01 0.00 0.66 0.00 0.00 46.19 44.47 1pd6 s LEU 271 CO 0.00 -0.93 1.50 -0.89 -1.89 0.00 0.00 176.35 174.14 1pd6 s THR 272 N 2.02 3.62 -0.35 3.68 2.01 0.40 0.15 115.64 127.18 1pd6 s THR 272 Ca 0.06 0.42 -0.21 0.00 0.31 0.00 0.00 61.69 62.27 1pd6 s THR 272 Cb -0.27 -4.47 0.00 0.00 0.01 0.00 0.00 72.50 67.77 1pd6 s THR 272 CO 0.05 -1.35 0.67 -0.63 -0.69 0.00 0.00 174.62 172.66 1pd6 s ILE 273 N 6.87 4.86 0.11 1.82 -1.09 0.24 0.92 121.20 134.94 1pd6 s ILE 273 Ca 0.50 0.71 0.03 0.00 -2.23 0.00 0.00 60.65 59.67 1pd6 s ILE 273 Cb -0.10 -4.09 -0.04 0.00 -1.58 0.00 0.00 42.46 36.64 1pd6 s ILE 273 CO 0.20 -0.31 0.12 -0.55 -1.23 0.00 0.00 174.94 173.17 1pd6 s SER 274 N 1.77 5.63 -0.38 3.58 0.15 -1.26 -0.42 113.70 122.78 1pd6 s SER 274 Ca 0.26 -0.02 -0.09 0.00 0.70 0.00 0.00 55.95 56.81 1pd6 s SER 274 Cb -0.14 -1.53 0.01 0.00 -1.71 0.00 0.00 66.02 62.65 1pd6 s SER 274 CO 0.15 0.13 0.46 0.00 1.20 0.00 0.00 173.24 175.18 1pd6 n GLN 275 N 0.11 -1.54 -3.62 5.44 1.13 -1.26 -4.27 117.38 113.36 1pd6 n GLN 275 Ca -0.08 1.57 -0.04 0.00 -1.94 0.00 0.00 57.00 56.51 1pd6 n GLN 275 Cb 0.53 -4.59 -0.06 0.00 0.11 0.00 0.00 30.24 26.23 1pd6 n GLN 275 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1pd6 n SER 277 N 4.62 2.61 -2.37 0.00 3.41 -1.26 -0.13 113.62 120.50 1pd6 n SER 277 Ca -0.17 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.32 1pd6 n SER 277 Cb 0.55 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.40 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 4.20 0.03 1.04 7.99 -1.26 -3.03 117.00 125.96 1pd6 n LEU 278 Ca 0.00 -2.59 0.00 0.00 -0.01 0.00 0.00 56.01 53.41 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 1.06 0.00 0.00 -1.51 0.00 0.00 177.39 176.94 1pd6 n ALA 279 N 2.93 2.25 1.10 -1.18 0.00 -1.26 -4.85 120.51 119.50 1pd6 n ALA 279 Ca 0.35 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.82 1pd6 n ALA 279 Cb 0.55 0.00 0.09 0.00 0.00 0.00 0.00 19.45 20.09 1pd6 n ALA 279 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1pd6 n ASP 280 N -2.65 1.41 -4.54 0.00 5.75 -1.17 -4.84 116.55 110.51 1pd6 n ASP 280 Ca 0.00 -2.08 -0.46 0.00 -0.01 0.00 0.00 54.79 52.24 1pd6 n ASP 280 Cb 0.00 -0.27 -0.05 0.00 -1.03 0.00 0.00 41.12 39.77 1pd6 n ASP 280 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 1pd6 n ASP 281 N 0.08 2.82 0.00 -1.12 2.03 -1.24 -4.62 116.55 114.49 1pd6 n ASP 281 Ca 0.06 0.31 0.00 0.00 0.52 0.00 0.00 54.79 55.68 1pd6 n ASP 281 Cb 0.27 -1.43 0.00 0.00 -0.72 0.00 0.00 41.12 39.24 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 10.81 0.00 -3.70 -1.67 0.00 0.20 -5.00 120.51 121.15 1pd6 n ALA 282 Ca 0.34 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.67 1pd6 n ALA 282 Cb 0.36 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.69 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 -0.88 -0.23 0.00 0.00 -1.26 0.12 121.76 118.50 1pd6 s ALA 283 Ca 0.00 1.34 0.01 0.00 0.00 0.00 0.00 51.96 53.32 1pd6 s ALA 283 Cb 0.00 -0.85 0.05 0.00 0.00 0.00 0.00 23.12 22.32 1pd6 s ALA 283 CO 0.00 -0.27 -0.08 0.71 0.00 0.00 0.00 175.76 176.11 1pd6 s TYR 284 N 1.43 2.59 0.80 0.00 1.51 0.36 0.10 117.35 124.14 1pd6 s TYR 284 Ca -0.09 -1.82 -0.11 0.00 -1.01 0.00 0.00 57.07 54.04 1pd6 s TYR 284 Cb -0.09 -1.67 0.08 0.00 -0.11 0.00 0.00 41.96 40.17 1pd6 s TYR 284 CO -0.11 -0.79 1.15 -0.65 -1.11 0.00 0.00 175.55 174.04 1pd6 s GLN 285 N 1.33 1.91 -0.04 -0.62 1.11 0.50 -3.23 119.66 120.63 1pd6 s GLN 285 Ca -0.05 -0.02 0.06 0.00 0.01 0.00 0.00 55.36 55.36 1pd6 s GLN 285 Cb -0.18 -2.00 -0.01 0.00 -1.01 0.00 0.00 33.01 29.81 1pd6 s GLN 285 CO -0.07 -1.58 -0.23 0.00 0.01 0.00 0.00 175.29 173.42 1pd6 s VAL 287 N -0.31 -0.04 -0.16 0.00 -7.23 0.26 -0.19 120.40 112.73 1pd6 s VAL 287 Ca 0.02 0.14 -0.04 0.00 -1.81 0.00 0.00 61.98 60.29 1pd6 s VAL 287 Cb -0.11 -0.26 0.07 0.00 0.56 0.00 0.00 36.38 36.64 1pd6 s VAL 287 CO 0.01 0.06 0.19 -0.69 -0.31 0.00 0.00 175.10 174.36 1pd6 s VAL 288 N 0.95 -0.28 -0.70 1.32 1.01 -0.64 0.11 120.40 122.17 1pd6 s VAL 288 Ca -0.07 0.05 -0.04 0.00 0.00 0.00 0.00 61.98 61.91 1pd6 s VAL 288 Cb -0.09 -0.53 0.00 0.00 0.00 0.00 0.00 36.38 35.76 1pd6 s VAL 288 CO -0.05 -0.09 0.61 0.61 0.00 0.00 0.00 175.10 176.18 1pd6 n GLY 289 N 5.32 0.15 3.15 4.51 0.00 -1.26 -3.06 105.19 114.00 1pd6 n GLY 289 Ca -0.05 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.27 2.32 3.68 -0.02 0.00 -1.26 -4.98 105.19 103.67 1pd6 n GLY 290 Ca -0.01 -0.05 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 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 4.16 -0.04 1.61 2.02 -1.17 -4.98 118.70 120.29 1pd6 s GLU 291 Ca 0.00 2.51 0.05 0.00 0.02 0.00 0.00 54.97 57.55 1pd6 s GLU 291 Cb 0.00 -3.69 -0.01 0.00 0.10 0.00 0.00 34.13 30.53 1pd6 s GLU 291 CO 0.00 -0.83 -0.18 -1.59 0.02 0.00 0.00 175.26 172.68 1pd6 s LYS 292 N 3.01 1.83 -0.14 1.61 -2.85 -1.24 -1.62 119.74 120.35 1pd6 s LYS 292 Ca 0.80 -0.65 0.02 0.00 -1.00 0.00 0.00 55.97 55.15 1pd6 s LYS 292 Cb -0.43 -1.60 0.01 0.00 -2.06 0.00 0.00 37.83 33.74 1pd6 s LYS 292 CO 0.36 0.28 -0.22 0.00 0.10 0.00 0.00 175.35 175.87 1pd6 s SER 294 N 0.81 7.29 -0.14 0.00 1.04 -1.26 0.35 113.70 121.79 1pd6 s SER 294 Ca -0.07 1.80 -0.07 0.00 0.48 0.00 0.00 55.95 58.09 1pd6 s SER 294 Cb -0.16 -2.57 0.06 0.00 0.10 0.00 0.00 66.02 63.46 1pd6 s SER 294 CO -0.02 -0.08 0.32 -0.89 0.98 0.00 0.00 173.24 173.55 1pd6 s THR 295 N -1.65 -0.13 0.46 2.02 2.01 -1.20 -4.66 115.64 112.48 1pd6 s THR 295 Ca 0.51 0.15 -0.21 0.00 0.31 0.00 0.00 61.69 62.44 1pd6 s THR 295 Cb -0.18 -0.49 -0.09 0.00 0.01 0.00 0.00 72.50 71.75 1pd6 s THR 295 CO 0.23 0.06 1.03 -1.61 -0.69 0.00 0.00 174.62 173.64 1pd6 s GLU 296 N 1.57 3.94 -0.32 4.92 2.02 0.16 0.14 118.70 131.13 1pd6 s GLU 296 Ca -0.07 1.38 0.00 0.00 0.02 0.00 0.00 54.97 56.30 1pd6 s GLU 296 Cb -0.10 -2.23 0.07 0.00 0.10 0.00 0.00 34.13 31.98 1pd6 s GLU 296 CO -0.10 -0.31 0.03 -1.17 0.02 0.00 0.00 175.26 173.72 1pd6 s LEU 297 N -3.22 4.26 0.06 1.80 2.96 0.31 0.86 118.68 125.71 1pd6 s LEU 297 Ca 0.64 -1.63 0.02 0.00 -0.22 0.00 0.00 54.13 52.94 1pd6 s LEU 297 Cb -0.17 -1.69 -0.04 0.00 0.50 0.00 0.00 46.19 44.79 1pd6 s LEU 297 CO 0.21 -0.33 0.08 -0.36 -1.32 0.00 0.00 176.35 174.64 1pd6 s PHE 298 N 1.13 3.21 -0.04 5.38 0.40 0.25 0.60 117.98 128.91 1pd6 s PHE 298 Ca -0.00 0.11 0.04 0.00 -0.60 0.00 0.00 56.93 56.48 1pd6 s PHE 298 Cb -0.20 -1.65 -0.00 0.00 0.51 0.00 0.00 43.02 41.67 1pd6 s PHE 298 CO -0.04 0.53 -0.16 0.54 0.70 0.00 0.00 175.22 176.79 1pd6 s VAL 299 N -1.34 1.32 -0.14 -0.44 0.11 -1.26 0.11 120.40 118.76 1pd6 s VAL 299 Ca 0.28 -0.66 -0.04 0.00 -2.93 0.00 0.00 61.98 58.62 1pd6 s VAL 299 Cb -0.12 -1.14 -0.03 0.00 -1.53 0.00 0.00 36.38 33.56 1pd6 s VAL 299 CO 0.20 0.38 -0.00 -0.75 -3.33 0.00 0.00 175.10 171.60 1pd6 s LYS 300 N 0.01 3.58 0.00 1.54 2.20 0.29 -4.85 119.74 122.50 1pd6 s LYS 300 Ca -0.02 -0.44 0.13 0.00 -0.36 0.00 0.00 55.97 55.28 1pd6 s LYS 300 Cb -0.10 -2.96 0.80 0.00 -1.51 0.00 0.00 37.83 34.05 1pd6 s LYS 300 CO 0.02 0.37 1.23 0.39 -0.36 0.00 0.00 175.35 176.99