#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 4.69 0.08 -1.24 8.01 -1.26 -5.04 118.70 123.94 1pd6 s GLU 209 Ca 0.00 1.53 -0.18 0.00 0.01 0.00 0.00 54.97 56.33 1pd6 s GLU 209 Cb 0.00 -3.34 0.04 0.00 -4.31 0.00 0.00 34.13 26.52 1pd6 s GLU 209 CO 0.00 0.21 0.43 0.21 0.01 0.00 0.00 175.26 176.12 1pd6 s LYS 210 N -0.25 1.00 -0.19 1.61 2.20 -1.26 -4.58 119.74 118.28 1pd6 s LYS 210 Ca 0.47 -0.46 -0.37 0.00 -0.36 0.00 0.00 55.97 55.25 1pd6 s LYS 210 Cb -0.25 0.45 -0.13 0.00 -1.51 0.00 0.00 37.83 36.38 1pd6 s LYS 210 CO 0.32 -0.37 1.84 1.63 -0.36 0.00 0.00 175.35 178.41 1pd6 n LYS 211 N 0.20 1.69 0.00 4.03 4.76 -1.26 -4.49 118.16 123.10 1pd6 n LYS 211 Ca -0.18 0.62 0.00 0.00 -2.87 0.00 0.00 58.31 55.88 1pd6 n LYS 211 Cb 0.61 -2.41 0.00 0.00 -1.84 0.00 0.00 35.03 31.39 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 6.31 0.00 -4.24 4.39 7.64 -1.26 -5.13 113.62 121.33 1pd6 n SER 212 Ca 0.25 0.00 -0.31 0.00 1.01 0.00 0.00 58.87 59.82 1pd6 n SER 212 Cb 0.22 0.00 0.19 0.00 -1.01 0.00 0.00 64.21 63.61 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 -1.36 0.00 0.70 0.44 -2.24 -1.26 -4.80 114.28 105.75 1pd6 n THR 213 Ca 0.00 -0.31 0.00 0.00 -2.27 0.00 0.00 64.05 61.47 1pd6 n THR 213 Cb 0.00 -0.65 0.00 0.00 -2.10 0.00 0.00 70.33 67.58 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 -4.56 2.01 -2.91 6.98 0.00 -1.26 -4.49 120.51 116.27 1pd6 n ALA 214 Ca 0.01 0.00 -0.44 0.00 0.00 0.00 0.00 53.44 53.01 1pd6 n ALA 214 Cb 0.60 -1.00 -0.07 0.00 0.00 0.00 0.00 19.45 18.98 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 -1.05 3.19 0.18 0.00 0.40 -1.26 0.92 117.98 120.36 1pd6 s PHE 215 Ca 0.00 -0.89 -0.24 0.00 -0.60 0.00 0.00 56.93 55.20 1pd6 s PHE 215 Cb 0.00 -3.35 0.07 0.00 0.51 0.00 0.00 43.02 40.24 1pd6 s PHE 215 CO 0.00 -0.89 1.57 0.37 0.70 0.00 0.00 175.22 176.96 1pd6 h GLN 216 N 8.84 -0.16 -3.75 0.44 4.15 -0.01 -3.38 115.11 121.24 1pd6 h GLN 216 Ca -0.28 0.01 -0.40 0.00 0.77 0.00 0.00 58.65 58.75 1pd6 h GLN 216 Cb 1.11 0.04 -0.36 0.00 0.21 0.00 0.00 27.48 28.47 1pd6 h GLN 216 CO 0.92 -0.11 -0.76 0.21 -1.93 0.00 0.00 178.83 177.17 1pd6 s LYS 217 N -5.85 0.51 0.31 1.69 2.20 0.46 -4.95 119.74 114.10 1pd6 s LYS 217 Ca -0.14 0.07 -0.14 0.00 -0.36 0.00 0.00 55.97 55.40 1pd6 s LYS 217 Cb 0.14 -0.75 -0.09 0.00 -1.51 0.00 0.00 37.83 35.62 1pd6 s LYS 217 CO 0.67 -0.20 0.70 0.21 -0.36 0.00 0.00 175.35 176.37 1pd6 s LYS 218 N 1.45 3.97 1.03 4.03 2.20 -1.26 0.10 119.74 131.26 1pd6 s LYS 218 Ca -0.03 0.60 -0.12 0.00 -0.36 0.00 0.00 55.97 56.06 1pd6 s LYS 218 Cb -0.13 -2.47 0.21 0.00 -1.51 0.00 0.00 37.83 33.93 1pd6 s LYS 218 CO -0.03 0.18 1.08 -1.17 -0.36 0.00 0.00 175.35 175.06 1pd6 s LEU 219 N -2.95 1.75 0.37 5.43 2.96 -1.12 -4.90 118.68 120.22 1pd6 s LEU 219 Ca 0.53 1.71 -0.25 0.00 -0.22 0.00 0.00 54.13 55.90 1pd6 s LEU 219 Cb -0.10 -3.87 -0.13 0.00 0.50 0.00 0.00 46.19 42.58 1pd6 s LEU 219 CO 0.18 -3.53 0.75 -1.84 -1.32 0.00 0.00 176.35 170.59 1pd6 n GLU 220 N -4.49 0.86 -0.07 1.98 0.00 -1.26 -4.76 120.64 112.91 1pd6 n GLU 220 Ca 0.07 0.31 0.00 0.00 0.00 0.00 0.00 57.16 57.53 1pd6 n GLU 220 Cb 0.54 -1.65 0.00 0.00 0.00 0.00 0.00 31.44 30.33 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 0.57 0.36 -3.08 3.44 -0.02 -1.26 -3.87 135.00 131.14 1pd6 n PRO 221 Ca 0.11 0.00 -0.09 0.00 -2.02 0.00 0.00 63.50 61.50 1pd6 n PRO 221 Cb 0.36 -1.32 -0.03 0.00 -0.02 0.00 0.00 33.50 32.49 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 0.89 -1.25 -0.06 3.55 0.00 -1.19 0.15 121.76 123.85 1pd6 s ALA 222 Ca 0.00 -0.74 -0.30 0.00 0.00 0.00 0.00 51.96 50.92 1pd6 s ALA 222 Cb 0.00 -2.41 -0.02 0.00 0.00 0.00 0.00 23.12 20.69 1pd6 s ALA 222 CO 0.00 -2.17 1.08 0.71 0.00 0.00 0.00 175.76 175.38 1pd6 s TYR 223 N 1.04 3.42 -0.37 0.00 1.51 0.19 -4.81 117.35 118.33 1pd6 s TYR 223 Ca 0.25 1.46 -0.09 0.00 -1.01 0.00 0.00 57.07 57.69 1pd6 s TYR 223 Cb -0.03 -3.27 0.04 0.00 -0.11 0.00 0.00 41.96 38.59 1pd6 s TYR 223 CO -0.07 -0.62 0.18 -0.65 -1.11 0.00 0.00 175.55 173.27 1pd6 s GLN 224 N 1.88 2.70 0.12 -0.62 -0.21 -1.22 0.84 119.66 123.15 1pd6 s GLN 224 Ca 0.52 -1.19 -0.31 0.00 0.02 0.00 0.00 55.36 54.40 1pd6 s GLN 224 Cb -0.21 -3.64 -0.08 0.00 1.00 0.00 0.00 33.01 30.07 1pd6 s GLN 224 CO 0.21 -0.73 1.45 0.08 -2.12 0.00 0.00 175.29 174.18 1pd6 s VAL 225 N 1.47 3.13 -0.68 1.09 1.01 0.27 -4.68 120.40 122.02 1pd6 s VAL 225 Ca 0.01 0.79 -0.27 0.00 0.00 0.00 0.00 61.98 62.51 1pd6 s VAL 225 Cb -0.20 -3.51 0.01 0.00 0.00 0.00 0.00 36.38 32.69 1pd6 s VAL 225 CO 0.04 0.06 1.47 -0.44 0.00 0.00 0.00 175.10 176.23 1pd6 s SER 226 N 1.21 5.89 -0.30 3.32 0.01 -1.26 0.15 113.70 122.72 1pd6 s SER 226 Ca 0.66 -0.11 -0.42 0.00 1.31 0.00 0.00 55.95 57.39 1pd6 s SER 226 Cb -0.39 -2.55 -0.17 0.00 0.21 0.00 0.00 66.02 63.12 1pd6 s SER 226 CO 0.30 -1.98 1.62 2.29 0.41 0.00 0.00 173.24 175.88 1pd6 n LYS 227 N 9.21 0.69 -0.30 12.44 2.85 0.14 0.40 118.16 143.60 1pd6 n LYS 227 Ca 0.10 0.25 0.00 0.00 -1.05 0.00 0.00 58.31 57.61 1pd6 n LYS 227 Cb 0.50 -1.86 0.00 0.00 -0.65 0.00 0.00 35.03 33.02 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 3.82 0.73 1.07 2.58 0.00 -1.22 -4.68 105.19 107.48 1pd6 n GLY 228 Ca 0.27 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.35 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 -2.00 0.91 -2.16 1.61 8.25 0.16 -4.49 115.22 117.51 1pd6 n HIS 229 Ca 0.00 -0.36 0.00 0.00 -0.26 0.00 0.00 57.72 57.10 1pd6 n HIS 229 Cb 0.00 -0.17 0.00 0.00 1.12 0.00 0.00 29.99 30.94 1pd6 n HIS 229 CO 0.00 0.00 0.00 0.36 0.64 0.00 0.00 176.34 177.34 1pd6 n LYS 230 N 0.59 -4.06 -3.05 -0.41 2.85 -1.16 -4.84 118.16 108.08 1pd6 n LYS 230 Ca 0.16 2.91 -0.40 0.00 -1.05 0.00 0.00 58.31 59.93 1pd6 n LYS 230 Cb 0.59 -3.58 -0.05 0.00 -0.65 0.00 0.00 35.03 31.34 1pd6 n LYS 230 CO 0.00 0.00 0.00 -1.50 -0.05 0.00 0.00 177.40 175.85 1pd6 s ILE 231 N -0.43 4.95 -0.12 0.58 2.07 0.11 -4.76 121.20 123.61 1pd6 s ILE 231 Ca 0.00 1.47 -0.13 0.00 -1.41 0.00 0.00 60.65 60.58 1pd6 s ILE 231 Cb 0.00 -4.05 -0.05 0.00 0.13 0.00 0.00 42.46 38.50 1pd6 s ILE 231 CO 0.00 0.30 0.30 -0.13 -1.91 0.00 0.00 174.94 173.50 1pd6 s ARG 232 N 0.45 4.05 -0.87 3.50 0.52 -1.26 0.13 118.95 125.46 1pd6 s ARG 232 Ca 0.37 0.14 -0.17 0.00 -0.52 0.00 0.00 55.73 55.55 1pd6 s ARG 232 Cb -0.19 -3.34 0.16 0.00 0.52 0.00 0.00 34.95 32.11 1pd6 s ARG 232 CO 0.19 0.43 0.97 -0.51 0.02 0.00 0.00 175.30 176.40 1pd6 s LEU 233 N -0.12 5.72 0.00 2.53 1.02 0.35 -4.78 118.68 123.40 1pd6 s LEU 233 Ca 0.18 -2.25 -0.20 0.00 0.02 0.00 0.00 54.13 51.88 1pd6 s LEU 233 Cb -0.14 -2.32 -0.06 0.00 0.02 0.00 0.00 46.19 43.70 1pd6 s LEU 233 CO 0.06 -0.88 0.57 -0.89 0.02 0.00 0.00 176.35 175.23 1pd6 s THR 234 N 1.73 4.90 0.01 5.49 2.01 -1.26 0.18 115.64 128.70 1pd6 s THR 234 Ca 0.26 1.19 -0.12 0.00 0.31 0.00 0.00 61.69 63.33 1pd6 s THR 234 Cb -0.08 -3.90 0.01 0.00 0.01 0.00 0.00 72.50 68.54 1pd6 s THR 234 CO -0.08 0.45 0.25 0.68 -0.69 0.00 0.00 174.62 175.22 1pd6 s VAL 235 N -0.36 0.08 -0.47 3.82 -7.23 0.23 -2.81 120.40 113.67 1pd6 s VAL 235 Ca 0.30 -0.66 -0.21 0.00 -1.81 0.00 0.00 61.98 59.60 1pd6 s VAL 235 Cb -0.18 -0.71 0.03 0.00 0.56 0.00 0.00 36.38 36.09 1pd6 s VAL 235 CO 0.17 -0.36 0.68 -0.70 -0.31 0.00 0.00 175.10 174.58 1pd6 s GLU 236 N -1.85 3.26 0.50 4.82 2.12 0.28 0.90 118.70 128.73 1pd6 s GLU 236 Ca -0.10 -0.46 -0.19 0.00 0.36 0.00 0.00 54.97 54.57 1pd6 s GLU 236 Cb -0.04 -4.00 -0.08 0.00 0.26 0.00 0.00 34.13 30.27 1pd6 s GLU 236 CO 0.00 -1.12 1.03 -0.51 -0.54 0.00 0.00 175.26 174.12 1pd6 s LEU 237 N 2.94 3.79 -0.06 2.70 1.43 -1.14 0.61 118.68 128.95 1pd6 s LEU 237 Ca 0.22 1.86 -0.03 0.00 -1.03 0.00 0.00 54.13 55.15 1pd6 s LEU 237 Cb -0.15 -4.55 -0.27 0.00 0.03 0.00 0.00 46.19 41.25 1pd6 s LEU 237 CO 0.18 -0.78 0.61 0.00 0.23 0.00 0.00 176.35 176.58 1pd6 h ALA 238 N 1.38 0.40 -0.11 4.21 0.00 0.25 -3.35 119.26 122.04 1pd6 h ALA 238 Ca -0.49 -1.29 -0.17 0.00 0.00 0.00 0.00 54.91 52.97 1pd6 h ALA 238 Cb 1.21 0.51 -0.01 0.00 0.00 0.00 0.00 17.79 19.51 1pd6 h ALA 238 CO 0.59 1.26 -0.64 -0.44 0.00 0.00 0.00 179.25 180.03 1pd6 h ASP 239 N 0.07 0.46 0.00 0.00 3.32 -1.89 -3.48 116.42 114.90 1pd6 h ASP 239 Ca -0.34 -0.27 0.00 0.00 0.02 0.00 0.00 57.03 56.44 1pd6 h ASP 239 Cb 2.04 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 41.45 1pd6 h ASP 239 CO 0.12 0.98 0.00 1.41 -1.72 0.00 0.00 179.24 180.03 1pd6 n HIS 240 N -3.88 0.00 -2.61 4.55 8.25 -1.26 -4.23 115.22 116.03 1pd6 n HIS 240 Ca -0.03 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.23 1pd6 n HIS 240 Cb 0.65 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.77 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 3.42 3.16 -4.97 0.41 2.03 -1.26 -4.46 116.55 114.88 1pd6 n ASP 241 Ca 0.00 -3.27 -0.21 0.00 0.52 0.00 0.00 54.79 51.83 1pd6 n ASP 241 Cb 0.00 -0.50 0.00 0.00 -0.72 0.00 0.00 41.12 39.90 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 -3.31 3.96 -0.18 -1.67 0.00 -1.26 -5.04 121.76 114.26 1pd6 s ALA 242 Ca 0.39 -1.23 -0.29 0.00 0.00 0.00 0.00 51.96 50.83 1pd6 s ALA 242 Cb 0.42 -1.92 -0.02 0.00 0.00 0.00 0.00 23.12 21.60 1pd6 s ALA 242 CO -0.09 -0.17 1.32 -2.00 0.00 0.00 0.00 175.76 174.83 1pd6 s GLU 243 N -4.34 4.15 -0.27 0.00 2.12 -1.26 -4.98 118.70 114.11 1pd6 s GLU 243 Ca 0.45 1.63 -0.12 0.00 0.36 0.00 0.00 54.97 57.30 1pd6 s GLU 243 Cb -0.10 -3.82 -0.05 0.00 0.26 0.00 0.00 34.13 30.43 1pd6 s GLU 243 CO 0.34 -0.83 0.24 0.14 -0.54 0.00 0.00 175.26 174.61 1pd6 s VAL 244 N 3.80 5.28 0.13 3.70 -7.23 -1.26 -4.81 120.40 120.00 1pd6 s VAL 244 Ca 0.58 0.28 -0.04 0.00 -1.81 0.00 0.00 61.98 60.98 1pd6 s VAL 244 Cb -0.22 -3.57 -0.05 0.00 0.56 0.00 0.00 36.38 33.09 1pd6 s VAL 244 CO 0.18 0.23 0.35 -0.75 -0.31 0.00 0.00 175.10 174.81 1pd6 s LYS 245 N 1.80 3.60 0.28 4.82 2.20 0.14 -4.94 119.74 127.63 1pd6 s LYS 245 Ca 0.09 -0.13 0.05 0.00 -0.36 0.00 0.00 55.97 55.62 1pd6 s LYS 245 Cb -0.16 -2.88 -0.06 0.00 -1.51 0.00 0.00 37.83 33.22 1pd6 s LYS 245 CO 0.10 0.49 -0.00 -1.58 -0.36 0.00 0.00 175.35 174.00 1pd6 s TRP 246 N -1.62 1.84 -0.02 4.03 0.52 0.41 0.78 118.94 124.87 1pd6 s TRP 246 Ca 0.40 -0.85 0.05 0.00 0.02 0.00 0.00 56.10 55.71 1pd6 s TRP 246 Cb -0.12 -1.11 -0.01 0.00 -1.15 0.00 0.00 33.47 31.08 1pd6 s TRP 246 CO 0.25 0.10 -0.16 -0.51 0.02 0.00 0.00 176.95 176.64 1pd6 s LEU 247 N -3.42 1.99 0.08 2.99 2.01 0.22 0.81 118.68 123.37 1pd6 s LEU 247 Ca 0.31 -0.30 -0.04 0.00 0.01 0.00 0.00 54.13 54.11 1pd6 s LEU 247 Cb 0.06 -0.86 -0.05 0.00 0.01 0.00 0.00 46.19 45.35 1pd6 s LEU 247 CO 0.12 0.18 0.30 -0.75 1.01 0.00 0.00 176.35 177.21 1pd6 s LYS 248 N -0.25 3.55 -0.68 1.70 2.20 0.41 0.19 119.74 126.88 1pd6 s LYS 248 Ca 0.03 -0.19 -0.37 0.00 -0.36 0.00 0.00 55.97 55.08 1pd6 s LYS 248 Cb -0.08 -2.96 -0.19 0.00 -1.51 0.00 0.00 37.83 33.09 1pd6 s LYS 248 CO 0.00 0.56 2.37 0.27 -0.36 0.00 0.00 175.35 178.19 1pd6 n ASN 249 N 0.40 0.77 0.00 1.43 0.23 0.22 0.09 115.26 118.41 1pd6 n ASN 249 Ca -0.05 0.41 0.00 0.00 -0.53 0.00 0.00 54.58 54.41 1pd6 n ASN 249 Cb 0.52 -0.97 0.00 0.00 -2.08 0.00 0.00 39.78 37.25 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 1.59 3.73 4.83 0.00 -1.26 -4.96 105.19 116.08 1pd6 n GLY 250 Ca 0.57 -0.14 -0.40 0.00 0.00 0.00 0.00 46.02 46.05 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 4.51 0.10 1.61 -0.21 0.11 -5.03 119.66 120.75 1pd6 s GLN 251 Ca 0.00 1.11 -0.30 0.00 0.02 0.00 0.00 55.36 56.20 1pd6 s GLN 251 Cb 0.00 -3.41 -0.06 0.00 1.00 0.00 0.00 33.01 30.54 1pd6 s GLN 251 CO 0.00 0.13 0.94 -1.21 -2.12 0.00 0.00 175.29 173.04 1pd6 s GLU 252 N 0.46 4.68 -0.22 2.91 2.02 -1.26 0.16 118.70 127.44 1pd6 s GLU 252 Ca 0.42 1.42 -0.03 0.00 0.02 0.00 0.00 54.97 56.79 1pd6 s GLU 252 Cb -0.20 -3.38 0.00 0.00 0.10 0.00 0.00 34.13 30.65 1pd6 s GLU 252 CO 0.23 0.21 -0.06 0.42 0.02 0.00 0.00 175.26 176.08 1pd6 s ILE 253 N 0.02 3.14 0.00 -1.63 1.01 0.24 -4.73 121.20 119.25 1pd6 s ILE 253 Ca 0.46 -0.62 0.00 0.00 0.00 0.00 0.00 60.65 60.49 1pd6 s ILE 253 Cb -0.23 -2.44 0.00 0.00 0.01 0.00 0.00 42.46 39.80 1pd6 s ILE 253 CO 0.29 0.41 0.00 0.00 0.00 0.00 0.00 174.94 175.64 1pd6 n GLN 254 N 4.76 0.00 -3.70 2.79 3.00 -1.26 -0.45 117.38 122.52 1pd6 n GLN 254 Ca -0.18 0.00 -0.15 0.00 -0.01 0.00 0.00 57.00 56.66 1pd6 n GLN 254 Cb 0.50 0.00 -0.08 0.00 0.00 0.00 0.00 30.24 30.66 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 0.84 0.77 0.27 -1.09 0.23 -1.26 -4.32 119.30 114.74 1pd6 s MET 255 Ca 0.00 -0.08 -0.21 0.00 -1.03 0.00 0.00 55.69 54.37 1pd6 s MET 255 Cb 0.00 0.35 0.03 0.00 -1.53 0.00 0.00 34.83 33.68 1pd6 s MET 255 CO 0.00 -0.22 0.71 0.45 -2.03 0.00 0.00 175.02 173.92 1pd6 s SER 256 N -1.30 -0.30 0.11 -1.18 0.15 -0.17 -4.98 113.70 106.03 1pd6 s SER 256 Ca -0.13 -0.54 -0.03 0.00 0.70 0.00 0.00 55.95 55.96 1pd6 s SER 256 Cb -0.04 0.71 -0.18 0.00 -1.71 0.00 0.00 66.02 64.80 1pd6 s SER 256 CO 0.06 -1.30 1.23 1.23 1.20 0.00 0.00 173.24 175.65 1pd6 h GLY 257 N 2.00 0.32 1.34 9.45 0.00 -1.98 -3.20 103.07 111.00 1pd6 h GLY 257 Ca -0.21 -0.70 -0.25 0.00 0.00 0.00 0.00 47.33 46.17 1pd6 h GLY 257 CO 0.25 0.61 -1.43 1.48 0.00 0.00 0.00 176.54 177.45 1pd6 h SER 258 N 0.12 0.00 -5.05 0.19 4.64 -1.95 -3.46 113.55 108.03 1pd6 h SER 258 Ca -0.10 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.15 1pd6 h SER 258 Cb 1.78 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.72 1pd6 h SER 258 CO 0.18 0.96 -0.11 -1.59 -0.87 0.00 0.00 176.83 175.40 1pd6 s LYS 259 N -2.66 0.96 -1.23 4.77 -2.85 -1.25 -3.48 119.74 114.00 1pd6 s LYS 259 Ca -0.02 -0.50 -0.04 0.00 -1.00 0.00 0.00 55.97 54.41 1pd6 s LYS 259 Cb 0.09 0.42 0.00 0.00 -2.06 0.00 0.00 37.83 36.29 1pd6 s LYS 259 CO 0.82 -0.34 1.05 0.66 0.10 0.00 0.00 175.35 177.63 1pd6 n TYR 260 N 0.26 -2.43 -2.71 1.78 4.01 -1.02 -1.64 117.16 115.42 1pd6 n TYR 260 Ca -0.18 0.94 -0.42 0.00 -0.16 0.00 0.00 57.90 58.08 1pd6 n TYR 260 Cb 0.61 -4.93 -0.03 0.00 -0.31 0.00 0.00 39.34 34.68 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 -3.33 4.04 0.25 -0.72 1.01 0.28 -1.00 121.20 121.73 1pd6 s ILE 261 Ca 0.27 -0.01 -0.30 0.00 0.00 0.00 0.00 60.65 60.61 1pd6 s ILE 261 Cb -0.12 -4.80 -0.09 0.00 0.01 0.00 0.00 42.46 37.46 1pd6 s ILE 261 CO 0.70 -1.66 1.24 0.72 0.00 0.00 0.00 174.94 175.95 1pd6 s PHE 262 N 4.86 3.30 -0.16 3.97 -0.12 -1.26 0.13 117.98 128.70 1pd6 s PHE 262 Ca 0.29 1.41 -0.16 0.00 -0.05 0.00 0.00 56.93 58.42 1pd6 s PHE 262 Cb -0.12 -3.53 0.04 0.00 -0.63 0.00 0.00 43.02 38.78 1pd6 s PHE 262 CO 0.12 -1.48 0.44 -2.00 -0.05 0.00 0.00 175.22 172.26 1pd6 s GLU 263 N -0.89 0.53 -0.07 1.99 2.56 0.21 -4.88 118.70 118.16 1pd6 s GLU 263 Ca 0.51 0.59 0.04 0.00 0.00 0.00 0.00 54.97 56.11 1pd6 s GLU 263 Cb -0.36 0.26 -0.02 0.00 2.00 0.00 0.00 34.13 36.01 1pd6 s GLU 263 CO 0.43 -0.07 -0.18 0.45 -0.56 0.00 0.00 175.26 175.33 1pd6 s SER 264 N 0.18 3.72 -0.31 -1.70 0.15 -1.26 0.11 113.70 114.58 1pd6 s SER 264 Ca -0.00 -0.32 -0.01 0.00 0.70 0.00 0.00 55.95 56.32 1pd6 s SER 264 Cb -0.03 -0.96 0.10 0.00 -1.71 0.00 0.00 66.02 63.42 1pd6 s SER 264 CO 0.01 0.28 0.10 -0.63 1.20 0.00 0.00 173.24 174.20 1pd6 s ILE 265 N -0.37 0.92 -1.20 6.45 1.09 0.23 -4.90 121.20 123.41 1pd6 s ILE 265 Ca 0.03 -1.42 -0.17 0.00 -1.10 0.00 0.00 60.65 57.99 1pd6 s ILE 265 Cb -0.12 -1.69 -0.00 0.00 -1.06 0.00 0.00 42.46 39.58 1pd6 s ILE 265 CO 0.02 -0.67 0.71 0.61 -0.10 0.00 0.00 174.94 175.51 1pd6 n GLY 266 N 4.83 -0.80 4.19 6.18 0.00 -1.26 -0.10 105.19 118.23 1pd6 n GLY 266 Ca -0.02 0.37 0.00 0.00 0.00 0.00 0.00 46.02 46.37 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 -4.29 0.00 -1.84 4.61 0.00 -1.26 -4.90 120.51 112.82 1pd6 n ALA 267 Ca -0.15 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.87 1pd6 n ALA 267 Cb 0.61 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.03 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 3.14 0.28 0.00 1.02 0.86 -2.87 119.74 122.17 1pd6 s LYS 268 Ca 0.00 1.57 -0.18 0.00 0.02 0.00 0.00 55.97 57.38 1pd6 s LYS 268 Cb 0.00 -4.29 -0.09 0.00 -0.52 0.00 0.00 37.83 32.93 1pd6 s LYS 268 CO 0.00 -2.09 0.76 0.50 -0.92 0.00 0.00 175.35 173.60 1pd6 s ARG 269 N 6.14 4.18 -0.02 1.68 6.06 0.26 0.76 118.95 138.01 1pd6 s ARG 269 Ca 0.87 0.85 0.01 0.00 -2.50 0.00 0.00 55.73 54.96 1pd6 s ARG 269 Cb -0.25 -2.66 0.01 0.00 0.06 0.00 0.00 34.95 32.11 1pd6 s ARG 269 CO 0.33 0.27 -0.03 0.99 -2.50 0.00 0.00 175.30 174.35 1pd6 s THR 270 N -1.74 0.38 -0.45 4.11 2.01 0.29 0.78 115.64 121.02 1pd6 s THR 270 Ca 0.49 -0.10 -0.09 0.00 0.31 0.00 0.00 61.69 62.30 1pd6 s THR 270 Cb -0.14 -0.39 0.10 0.00 0.01 0.00 0.00 72.50 72.09 1pd6 s THR 270 CO 0.19 0.16 0.30 -0.22 -0.69 0.00 0.00 174.62 174.36 1pd6 s LEU 271 N 0.52 5.46 -0.40 4.42 1.98 0.13 0.68 118.68 131.47 1pd6 s LEU 271 Ca -0.06 -1.78 -0.29 0.00 -2.89 0.00 0.00 54.13 49.12 1pd6 s LEU 271 Cb -0.09 -1.99 0.02 0.00 0.66 0.00 0.00 46.19 44.79 1pd6 s LEU 271 CO -0.00 -0.63 1.08 -0.89 -1.89 0.00 0.00 176.35 174.02 1pd6 s THR 272 N 1.37 4.38 -0.38 3.68 2.01 0.35 0.13 115.64 127.18 1pd6 s THR 272 Ca 0.05 1.42 -0.15 0.00 0.31 0.00 0.00 61.69 63.32 1pd6 s THR 272 Cb -0.25 -4.49 0.00 0.00 0.01 0.00 0.00 72.50 67.78 1pd6 s THR 272 CO -0.00 -0.73 0.34 -0.63 -0.69 0.00 0.00 174.62 172.91 1pd6 s ILE 273 N 3.99 5.20 0.12 1.82 -1.09 0.34 0.10 121.20 131.68 1pd6 s ILE 273 Ca 0.45 -0.32 0.06 0.00 -2.23 0.00 0.00 60.65 58.62 1pd6 s ILE 273 Cb -0.10 -3.89 -0.04 0.00 -1.58 0.00 0.00 42.46 36.86 1pd6 s ILE 273 CO 0.23 -0.22 -0.04 -0.55 -1.23 0.00 0.00 174.94 173.13 1pd6 s SER 274 N 1.73 4.69 -1.20 3.58 0.15 -1.23 0.08 113.70 121.51 1pd6 s SER 274 Ca 0.09 -0.33 -0.03 0.00 0.70 0.00 0.00 55.95 56.38 1pd6 s SER 274 Cb -0.18 -0.99 -0.02 0.00 -1.71 0.00 0.00 66.02 63.12 1pd6 s SER 274 CO 0.11 0.15 0.87 0.00 1.20 0.00 0.00 173.24 175.57 1pd6 n GLN 275 N 0.42 -4.67 -3.35 5.44 6.02 -1.26 -4.50 117.38 115.49 1pd6 n GLN 275 Ca -0.12 0.75 -0.09 0.00 -0.01 0.00 0.00 57.00 57.53 1pd6 n GLN 275 Cb 0.53 -5.49 -0.08 0.00 1.02 0.00 0.00 30.24 26.22 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 5.36 0.00 -2.49 0.00 3.41 -1.26 -3.43 113.62 115.21 1pd6 n SER 277 Ca -0.03 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.46 1pd6 n SER 277 Cb 0.50 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.37 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 3.72 0.00 1.04 7.99 -1.26 -2.53 117.00 125.96 1pd6 n LEU 278 Ca 0.00 -2.35 0.00 0.00 -0.01 0.00 0.00 56.01 53.65 1pd6 n LEU 278 Cb 0.00 -0.92 0.00 0.00 -0.11 0.00 0.00 43.42 42.39 1pd6 n LEU 278 CO 0.00 0.78 0.00 0.00 -1.51 0.00 0.00 177.39 176.66 1pd6 n ALA 279 N 3.13 0.11 1.93 -1.18 0.00 -1.26 -4.88 120.51 118.36 1pd6 n ALA 279 Ca 0.32 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.87 1pd6 n ALA 279 Cb 0.42 0.00 0.66 0.00 0.00 0.00 0.00 19.45 20.53 1pd6 n ALA 279 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1pd6 n ASP 280 N -1.91 0.16 -4.68 0.00 2.03 -1.05 -4.84 116.55 106.26 1pd6 n ASP 280 Ca 0.00 -1.31 -0.47 0.00 0.52 0.00 0.00 54.79 53.52 1pd6 n ASP 280 Cb 0.00 -0.01 -0.04 0.00 -0.72 0.00 0.00 41.12 40.35 1pd6 n ASP 280 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 1pd6 n ASP 281 N -0.75 3.51 0.00 1.67 2.03 -1.24 -4.68 116.55 117.09 1pd6 n ASP 281 Ca 0.17 0.97 0.00 0.00 0.52 0.00 0.00 54.79 56.46 1pd6 n ASP 281 Cb 0.10 -1.39 0.00 0.00 -0.72 0.00 0.00 41.12 39.11 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 6.50 0.00 -3.55 -1.67 0.00 0.17 -5.00 120.51 116.96 1pd6 n ALA 282 Ca 0.22 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.54 1pd6 n ALA 282 Cb 0.31 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.65 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 -0.92 -0.19 0.00 0.00 -1.26 0.11 121.76 118.50 1pd6 s ALA 283 Ca 0.00 1.28 0.01 0.00 0.00 0.00 0.00 51.96 53.25 1pd6 s ALA 283 Cb 0.00 -0.77 0.03 0.00 0.00 0.00 0.00 23.12 22.38 1pd6 s ALA 283 CO 0.00 -0.22 -0.15 0.71 0.00 0.00 0.00 175.76 176.09 1pd6 s TYR 284 N 0.97 2.60 0.68 0.00 1.51 0.28 0.73 117.35 124.12 1pd6 s TYR 284 Ca -0.06 -1.61 -0.08 0.00 -1.01 0.00 0.00 57.07 54.31 1pd6 s TYR 284 Cb -0.07 -1.77 0.04 0.00 -0.11 0.00 0.00 41.96 40.04 1pd6 s TYR 284 CO -0.08 -0.77 1.01 -0.65 -1.11 0.00 0.00 175.55 173.95 1pd6 s GLN 285 N 1.34 2.54 -0.03 -0.62 1.11 0.51 -2.59 119.66 121.92 1pd6 s GLN 285 Ca 0.02 -0.00 0.06 0.00 0.01 0.00 0.00 55.36 55.45 1pd6 s GLN 285 Cb -0.14 -2.16 -0.01 0.00 -1.01 0.00 0.00 33.01 29.69 1pd6 s GLN 285 CO -0.10 -1.05 -0.23 0.00 0.01 0.00 0.00 175.29 173.91 1pd6 s VAL 287 N -0.35 -0.03 -0.14 0.00 -7.23 0.23 -0.06 120.40 112.83 1pd6 s VAL 287 Ca 0.04 0.10 -0.04 0.00 -1.81 0.00 0.00 61.98 60.26 1pd6 s VAL 287 Cb -0.11 -0.26 0.05 0.00 0.56 0.00 0.00 36.38 36.63 1pd6 s VAL 287 CO 0.01 0.04 0.07 -0.69 -0.31 0.00 0.00 175.10 174.22 1pd6 s VAL 288 N 0.72 -0.00 -1.16 1.32 1.01 -0.47 0.27 120.40 122.09 1pd6 s VAL 288 Ca -0.05 -0.05 -0.06 0.00 0.00 0.00 0.00 61.98 61.82 1pd6 s VAL 288 Cb -0.07 -0.52 0.01 0.00 0.00 0.00 0.00 36.38 35.80 1pd6 s VAL 288 CO -0.04 -0.13 1.00 0.61 0.00 0.00 0.00 175.10 176.54 1pd6 n GLY 289 N 5.25 -0.34 0.93 4.51 0.00 -1.26 -2.87 105.19 111.41 1pd6 n GLY 289 Ca -0.06 0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 -1.64 2.75 3.68 -0.02 0.00 -1.26 -5.02 105.19 103.68 1pd6 n GLY 290 Ca -0.06 -0.36 -0.42 0.00 0.00 0.00 0.00 46.02 45.17 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 4.20 -0.02 1.61 2.02 -1.14 -5.01 118.70 120.36 1pd6 s GLU 291 Ca 0.00 2.31 0.05 0.00 0.02 0.00 0.00 54.97 57.35 1pd6 s GLU 291 Cb 0.00 -3.67 -0.01 0.00 0.10 0.00 0.00 34.13 30.55 1pd6 s GLU 291 CO 0.00 -0.75 -0.17 -1.59 0.02 0.00 0.00 175.26 172.77 1pd6 s LYS 292 N 2.88 1.52 -0.11 1.61 -2.85 -1.24 -1.37 119.74 120.17 1pd6 s LYS 292 Ca 0.74 -0.61 0.02 0.00 -1.00 0.00 0.00 55.97 55.12 1pd6 s LYS 292 Cb -0.39 -1.42 0.01 0.00 -2.06 0.00 0.00 37.83 33.98 1pd6 s LYS 292 CO 0.32 0.33 -0.17 0.00 0.10 0.00 0.00 175.35 175.93 1pd6 s SER 294 N 0.93 7.16 -0.12 0.00 1.04 -1.26 0.56 113.70 122.00 1pd6 s SER 294 Ca -0.07 1.68 -0.07 0.00 0.48 0.00 0.00 55.95 57.97 1pd6 s SER 294 Cb -0.15 -2.52 0.05 0.00 0.10 0.00 0.00 66.02 63.50 1pd6 s SER 294 CO -0.01 -0.12 0.30 -0.89 0.98 0.00 0.00 173.24 173.50 1pd6 s THR 295 N -1.74 -0.03 0.30 2.02 2.01 -1.07 -4.79 115.64 112.34 1pd6 s THR 295 Ca 0.51 0.12 -0.28 0.00 0.31 0.00 0.00 61.69 62.36 1pd6 s THR 295 Cb -0.16 -0.45 -0.09 0.00 0.01 0.00 0.00 72.50 71.81 1pd6 s THR 295 CO 0.20 0.05 0.97 -1.61 -0.69 0.00 0.00 174.62 173.54 1pd6 s GLU 296 N 1.22 4.65 -0.30 4.92 2.02 0.12 0.10 118.70 131.44 1pd6 s GLU 296 Ca -0.09 1.46 -0.00 0.00 0.02 0.00 0.00 54.97 56.36 1pd6 s GLU 296 Cb -0.09 -2.99 0.06 0.00 0.10 0.00 0.00 34.13 31.20 1pd6 s GLU 296 CO -0.09 0.32 -0.01 -1.17 0.02 0.00 0.00 175.26 174.32 1pd6 s LEU 297 N -1.72 3.90 0.07 1.80 2.96 0.30 0.53 118.68 126.53 1pd6 s LEU 297 Ca 0.47 -1.39 0.04 0.00 -0.22 0.00 0.00 54.13 53.03 1pd6 s LEU 297 Cb -0.23 -1.67 -0.04 0.00 0.50 0.00 0.00 46.19 44.75 1pd6 s LEU 297 CO 0.29 -0.26 -0.01 -0.36 -1.32 0.00 0.00 176.35 174.69 1pd6 s PHE 298 N 1.19 2.98 -0.08 5.38 0.40 0.25 0.46 117.98 128.56 1pd6 s PHE 298 Ca -0.05 -0.02 0.03 0.00 -0.60 0.00 0.00 56.93 56.29 1pd6 s PHE 298 Cb -0.20 -1.55 -0.02 0.00 0.51 0.00 0.00 43.02 41.76 1pd6 s PHE 298 CO -0.03 0.47 -0.16 0.54 0.70 0.00 0.00 175.22 176.74 1pd6 s VAL 299 N -1.26 2.88 -0.21 -0.44 0.11 -1.26 0.95 120.40 121.17 1pd6 s VAL 299 Ca 0.24 -0.76 -0.10 0.00 -2.93 0.00 0.00 61.98 58.43 1pd6 s VAL 299 Cb -0.12 -2.14 -0.05 0.00 -1.53 0.00 0.00 36.38 32.54 1pd6 s VAL 299 CO 0.16 0.57 0.13 -0.75 -3.33 0.00 0.00 175.10 171.88 1pd6 s LYS 300 N -0.28 4.13 0.00 1.54 2.20 0.40 -4.79 119.74 122.95 1pd6 s LYS 300 Ca 0.02 -0.25 0.13 0.00 -0.36 0.00 0.00 55.97 55.51 1pd6 s LYS 300 Cb -0.13 -3.42 0.77 0.00 -1.51 0.00 0.00 37.83 33.55 1pd6 s LYS 300 CO 0.03 0.24 1.20 0.39 -0.36 0.00 0.00 175.35 176.85