#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pd6 n GLU 209 N 0.00 2.46 0.00 -1.24 0.00 -1.26 -4.86 120.64 115.73 1pd6 n GLU 209 Ca 0.00 0.89 0.00 0.00 0.00 0.00 0.00 57.16 58.05 1pd6 n GLU 209 Cb 0.00 -2.70 0.00 0.00 0.00 0.00 0.00 31.44 28.74 1pd6 n GLU 209 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.13 178.30 1pd6 n LYS 210 N 4.06 0.00 -3.85 3.44 0.00 -1.26 -4.31 118.16 116.25 1pd6 n LYS 210 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 58.31 58.12 1pd6 n LYS 210 Cb 0.32 0.00 -0.13 0.00 0.00 0.00 0.00 35.03 35.22 1pd6 n LYS 210 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.40 177.61 1pd6 s LYS 211 N 2.04 3.63 0.00 1.64 2.47 -1.26 -3.75 119.74 124.50 1pd6 s LYS 211 Ca 0.00 -0.50 0.00 0.00 -1.56 0.00 0.00 55.97 53.91 1pd6 s LYS 211 Cb 0.00 -3.23 0.00 0.00 -1.46 0.00 0.00 37.83 33.14 1pd6 s LYS 211 CO 0.00 -0.13 0.00 0.43 0.16 0.00 0.00 175.35 175.81 1pd6 n SER 212 N 4.71 0.00 -1.21 1.43 7.64 -1.26 -5.11 113.62 119.82 1pd6 n SER 212 Ca -0.17 0.00 0.15 0.00 1.01 0.00 0.00 58.87 59.86 1pd6 n SER 212 Cb 0.51 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.67 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 1.82 0.44 -2.24 -1.26 -4.08 114.28 108.96 1pd6 n THR 213 Ca 0.00 0.23 0.01 0.00 -2.27 0.00 0.00 64.05 62.01 1pd6 n THR 213 Cb 0.00 -0.61 0.02 0.00 -2.10 0.00 0.00 70.33 67.63 1pd6 n THR 213 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1pd6 n ALA 214 N -2.57 2.50 -2.69 6.98 0.00 -1.26 -4.66 120.51 118.81 1pd6 n ALA 214 Ca -0.01 -0.07 -0.43 0.00 0.00 0.00 0.00 53.44 52.92 1pd6 n ALA 214 Cb 0.64 -1.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.04 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 -1.90 2.96 0.18 0.00 0.40 -1.26 0.51 117.98 118.87 1pd6 s PHE 215 Ca 0.03 -0.27 -0.22 0.00 -0.60 0.00 0.00 56.93 55.86 1pd6 s PHE 215 Cb 0.01 -3.72 0.09 0.00 0.51 0.00 0.00 43.02 39.92 1pd6 s PHE 215 CO 0.02 -1.13 1.58 0.37 0.70 0.00 0.00 175.22 176.76 1pd6 h GLN 216 N 9.10 -0.19 -3.71 0.44 4.15 0.18 -3.38 115.11 121.70 1pd6 h GLN 216 Ca -0.27 0.01 -0.40 0.00 0.77 0.00 0.00 58.65 58.77 1pd6 h GLN 216 Cb 1.09 0.04 -0.36 0.00 0.21 0.00 0.00 27.48 28.46 1pd6 h GLN 216 CO 1.00 -0.12 -0.76 0.21 -1.93 0.00 0.00 178.83 177.23 1pd6 s LYS 217 N -5.96 0.48 0.09 1.69 2.20 0.52 -4.97 119.74 113.80 1pd6 s LYS 217 Ca -0.14 0.10 -0.17 0.00 -0.36 0.00 0.00 55.97 55.40 1pd6 s LYS 217 Cb 0.15 -0.76 -0.07 0.00 -1.51 0.00 0.00 37.83 35.64 1pd6 s LYS 217 CO 0.68 -0.22 0.54 0.21 -0.36 0.00 0.00 175.35 176.20 1pd6 s LYS 218 N 1.57 4.08 1.05 4.03 2.20 -1.26 0.13 119.74 131.54 1pd6 s LYS 218 Ca -0.02 0.60 -0.12 0.00 -0.36 0.00 0.00 55.97 56.07 1pd6 s LYS 218 Cb -0.13 -3.11 0.19 0.00 -1.51 0.00 0.00 37.83 33.27 1pd6 s LYS 218 CO -0.03 0.58 0.88 1.28 -0.36 0.00 0.00 175.35 177.70 1pd6 n LEU 219 N 1.36 0.32 -4.49 5.43 7.99 -1.12 -4.87 117.00 121.62 1pd6 n LEU 219 Ca -0.09 0.11 -0.44 0.00 -0.01 0.00 0.00 56.01 55.58 1pd6 n LEU 219 Cb 0.51 -1.30 -0.01 0.00 -0.11 0.00 0.00 43.42 42.51 1pd6 n LEU 219 CO 0.41 -2.91 0.25 -1.84 -1.51 0.00 0.00 177.39 171.79 1pd6 n GLU 220 N -4.01 0.75 -0.04 3.23 0.28 -1.26 -4.74 120.64 114.86 1pd6 n GLU 220 Ca 0.06 0.27 0.00 0.00 -0.16 0.00 0.00 57.16 57.33 1pd6 n GLU 220 Cb 0.54 -1.53 0.00 0.00 1.43 0.00 0.00 31.44 31.89 1pd6 n GLU 220 CO 0.00 0.00 0.00 -0.35 -0.16 0.00 0.00 177.13 176.62 1pd6 n PRO 221 N 0.73 0.31 -3.12 3.44 -0.04 -1.26 -3.87 135.00 131.18 1pd6 n PRO 221 Ca 0.12 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.47 1pd6 n PRO 221 Cb 0.33 -1.35 -0.04 0.00 -0.04 0.00 0.00 33.50 32.41 1pd6 n PRO 221 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1pd6 s ALA 222 N 0.86 -1.02 0.21 0.55 0.00 -1.16 -0.26 121.76 120.94 1pd6 s ALA 222 Ca 0.00 -0.87 -0.30 0.00 0.00 0.00 0.00 51.96 50.79 1pd6 s ALA 222 Cb 0.00 -2.33 -0.08 0.00 0.00 0.00 0.00 23.12 20.71 1pd6 s ALA 222 CO 0.00 -2.16 1.02 0.71 0.00 0.00 0.00 175.76 175.33 1pd6 s TYR 223 N 1.01 3.77 -0.24 0.00 1.51 0.27 -4.87 117.35 118.79 1pd6 s TYR 223 Ca 0.25 1.77 0.02 0.00 -1.01 0.00 0.00 57.07 58.11 1pd6 s TYR 223 Cb -0.04 -3.13 0.05 0.00 -0.11 0.00 0.00 41.96 38.73 1pd6 s TYR 223 CO -0.08 -0.06 -0.12 -0.65 -1.11 0.00 0.00 175.55 173.53 1pd6 s GLN 224 N -0.84 2.32 0.07 -0.62 -0.21 -1.23 0.70 119.66 119.84 1pd6 s GLN 224 Ca 0.45 -1.21 -0.31 0.00 0.02 0.00 0.00 55.36 54.31 1pd6 s GLN 224 Cb -0.28 -2.79 -0.07 0.00 1.00 0.00 0.00 33.01 30.88 1pd6 s GLN 224 CO 0.34 -0.50 1.35 0.08 -2.12 0.00 0.00 175.29 174.44 1pd6 s VAL 225 N 1.17 3.61 -0.71 1.09 1.01 0.19 -4.72 120.40 122.03 1pd6 s VAL 225 Ca -0.06 1.11 -0.27 0.00 0.00 0.00 0.00 61.98 62.76 1pd6 s VAL 225 Cb -0.18 -3.71 0.02 0.00 0.00 0.00 0.00 36.38 32.50 1pd6 s VAL 225 CO -0.07 0.06 1.39 -0.55 0.00 0.00 0.00 175.10 175.94 1pd6 s SER 226 N 1.34 5.99 -0.16 3.32 0.15 -1.26 0.17 113.70 123.25 1pd6 s SER 226 Ca 0.63 -0.27 -0.41 0.00 0.70 0.00 0.00 55.95 56.60 1pd6 s SER 226 Cb -0.33 -2.55 -0.18 0.00 -1.71 0.00 0.00 66.02 61.24 1pd6 s SER 226 CO 0.29 -1.93 1.45 2.29 1.20 0.00 0.00 173.24 176.54 1pd6 n LYS 227 N 9.31 0.65 -0.01 5.44 2.85 0.14 0.24 118.16 136.78 1pd6 n LYS 227 Ca 0.07 0.24 0.00 0.00 -1.05 0.00 0.00 58.31 57.56 1pd6 n LYS 227 Cb 0.50 -1.83 0.00 0.00 -0.65 0.00 0.00 35.03 33.04 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 3.09 1.68 0.10 2.58 0.00 -0.99 -4.71 105.19 106.94 1pd6 n GLY 228 Ca 0.24 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.41 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 0.00 -1.79 1.61 -0.00 0.14 -4.72 115.22 108.46 1pd6 n HIS 229 Ca 0.00 0.00 -0.01 0.00 0.46 0.00 0.00 57.72 58.17 1pd6 n HIS 229 Cb 0.00 -0.04 -0.01 0.00 -0.12 0.00 0.00 29.99 29.82 1pd6 n HIS 229 CO 0.00 0.00 0.00 1.63 0.46 0.00 0.00 176.34 178.43 1pd6 n LYS 230 N -0.80 -2.43 -3.02 1.57 5.02 -1.22 -4.94 118.16 112.34 1pd6 n LYS 230 Ca 0.21 2.04 -0.40 0.00 -2.02 0.00 0.00 58.31 58.15 1pd6 n LYS 230 Cb 0.19 -2.71 -0.05 0.00 -0.02 0.00 0.00 35.03 32.44 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 -0.30 4.76 -0.09 -0.18 2.07 0.86 -4.74 121.20 123.58 1pd6 s ILE 231 Ca -0.05 1.57 -0.16 0.00 -1.41 0.00 0.00 60.65 60.60 1pd6 s ILE 231 Cb 0.00 -4.08 -0.05 0.00 0.13 0.00 0.00 42.46 38.46 1pd6 s ILE 231 CO 0.14 0.37 0.40 -0.13 -1.91 0.00 0.00 174.94 173.81 1pd6 s ARG 232 N -0.08 4.16 -0.85 3.50 0.52 -1.26 0.12 118.95 125.06 1pd6 s ARG 232 Ca 0.37 0.34 -0.16 0.00 -0.52 0.00 0.00 55.73 55.76 1pd6 s ARG 232 Cb -0.20 -3.36 0.17 0.00 0.52 0.00 0.00 34.95 32.09 1pd6 s ARG 232 CO 0.22 0.37 0.90 -0.51 0.02 0.00 0.00 175.30 176.30 1pd6 s LEU 233 N -0.03 5.98 -0.00 2.53 1.02 0.36 -4.80 118.68 123.74 1pd6 s LEU 233 Ca 0.23 -2.33 -0.16 0.00 0.02 0.00 0.00 54.13 51.88 1pd6 s LEU 233 Cb -0.15 -2.29 -0.06 0.00 0.02 0.00 0.00 46.19 43.71 1pd6 s LEU 233 CO 0.10 -0.81 0.45 -0.89 0.02 0.00 0.00 176.35 175.21 1pd6 s THR 234 N 1.37 4.99 0.01 5.49 2.01 -1.26 0.25 115.64 128.50 1pd6 s THR 234 Ca 0.23 0.93 -0.16 0.00 0.31 0.00 0.00 61.69 63.00 1pd6 s THR 234 Cb -0.09 -3.76 0.03 0.00 0.01 0.00 0.00 72.50 68.68 1pd6 s THR 234 CO -0.08 0.54 0.35 0.68 -0.69 0.00 0.00 174.62 175.42 1pd6 s VAL 235 N -0.83 0.06 -0.45 3.82 -7.23 0.25 -2.77 120.40 113.24 1pd6 s VAL 235 Ca 0.25 -0.50 -0.20 0.00 -1.81 0.00 0.00 61.98 59.72 1pd6 s VAL 235 Cb -0.17 -0.78 0.03 0.00 0.56 0.00 0.00 36.38 36.02 1pd6 s VAL 235 CO 0.14 -0.27 0.62 -0.70 -0.31 0.00 0.00 175.10 174.58 1pd6 s GLU 236 N -1.82 3.22 0.47 4.82 2.12 0.35 0.12 118.70 127.99 1pd6 s GLU 236 Ca -0.10 -0.52 -0.20 0.00 0.36 0.00 0.00 54.97 54.51 1pd6 s GLU 236 Cb -0.03 -3.99 -0.09 0.00 0.26 0.00 0.00 34.13 30.28 1pd6 s GLU 236 CO 0.02 -1.05 0.98 -0.51 -0.54 0.00 0.00 175.26 174.16 1pd6 s LEU 237 N 2.73 3.82 -0.07 2.70 1.43 -1.12 0.78 118.68 128.96 1pd6 s LEU 237 Ca 0.20 1.73 0.00 0.00 -1.03 0.00 0.00 54.13 55.03 1pd6 s LEU 237 Cb -0.15 -4.54 -0.26 0.00 0.03 0.00 0.00 46.19 41.27 1pd6 s LEU 237 CO 0.17 -0.56 0.56 0.00 0.23 0.00 0.00 176.35 176.75 1pd6 h ALA 238 N 1.52 0.51 0.00 4.21 0.00 -0.24 -3.38 119.26 121.89 1pd6 h ALA 238 Ca -0.48 -1.36 -0.25 0.00 0.00 0.00 0.00 54.91 52.81 1pd6 h ALA 238 Cb 1.19 0.56 0.02 0.00 0.00 0.00 0.00 17.79 19.56 1pd6 h ALA 238 CO 0.60 1.37 -0.99 -0.44 0.00 0.00 0.00 179.25 179.79 1pd6 h ASP 239 N 0.05 0.87 0.00 0.00 3.32 -1.92 -3.48 116.42 115.26 1pd6 h ASP 239 Ca -0.34 -0.74 0.00 0.00 0.02 0.00 0.00 57.03 55.96 1pd6 h ASP 239 Cb 2.03 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 41.31 1pd6 h ASP 239 CO 0.10 1.50 0.00 1.41 -1.72 0.00 0.00 179.24 180.53 1pd6 n HIS 240 N -3.90 0.00 -1.10 4.55 8.25 -1.26 -4.28 115.22 117.47 1pd6 n HIS 240 Ca -0.11 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.10 1pd6 n HIS 240 Cb 0.86 0.00 0.06 0.00 1.12 0.00 0.00 29.99 32.03 1pd6 n HIS 240 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 1pd6 n ASP 241 N 3.30 7.05 -4.47 0.41 8.00 -1.26 -4.80 116.55 124.79 1pd6 n ASP 241 Ca 0.00 -3.41 -0.33 0.00 0.71 0.00 0.00 54.79 51.76 1pd6 n ASP 241 Cb 0.00 -1.02 -0.13 0.00 -0.02 0.00 0.00 41.12 39.95 1pd6 n ASP 241 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1pd6 s ALA 242 N -2.78 2.70 -0.12 2.24 0.00 -1.26 -5.08 121.76 117.46 1pd6 s ALA 242 Ca 0.47 -0.95 -0.29 0.00 0.00 0.00 0.00 51.96 51.19 1pd6 s ALA 242 Cb 0.37 -1.05 -0.04 0.00 0.00 0.00 0.00 23.12 22.41 1pd6 s ALA 242 CO -0.01 0.50 1.50 -1.21 0.00 0.00 0.00 175.76 176.54 1pd6 s GLU 243 N -0.54 4.14 -0.08 0.00 2.02 -1.26 -4.98 118.70 118.00 1pd6 s GLU 243 Ca 0.08 1.91 -0.14 0.00 0.02 0.00 0.00 54.97 56.83 1pd6 s GLU 243 Cb -0.12 -3.91 -0.05 0.00 0.10 0.00 0.00 34.13 30.15 1pd6 s GLU 243 CO 0.01 -0.86 0.36 0.14 0.02 0.00 0.00 175.26 174.94 1pd6 s VAL 244 N 4.01 5.18 0.10 2.63 -7.23 -1.26 -4.84 120.40 119.00 1pd6 s VAL 244 Ca 0.66 0.72 0.05 0.00 -1.81 0.00 0.00 61.98 61.60 1pd6 s VAL 244 Cb -0.28 -3.68 -0.04 0.00 0.56 0.00 0.00 36.38 32.94 1pd6 s VAL 244 CO 0.24 0.48 0.03 -0.75 -0.31 0.00 0.00 175.10 174.79 1pd6 s LYS 245 N -0.33 2.64 0.29 4.82 2.20 0.15 -4.92 119.74 124.60 1pd6 s LYS 245 Ca 0.21 -0.84 0.04 0.00 -0.36 0.00 0.00 55.97 55.03 1pd6 s LYS 245 Cb -0.15 -2.57 -0.06 0.00 -1.51 0.00 0.00 37.83 33.54 1pd6 s LYS 245 CO 0.09 0.53 0.02 -1.58 -0.36 0.00 0.00 175.35 174.05 1pd6 s TRP 246 N -1.42 1.88 -0.03 4.03 0.52 0.15 0.72 118.94 124.78 1pd6 s TRP 246 Ca 0.27 -0.89 0.04 0.00 0.02 0.00 0.00 56.10 55.55 1pd6 s TRP 246 Cb -0.11 -1.16 -0.01 0.00 -1.15 0.00 0.00 33.47 31.04 1pd6 s TRP 246 CO 0.20 0.06 -0.16 -0.51 0.02 0.00 0.00 176.95 176.57 1pd6 s LEU 247 N -3.44 1.95 0.17 2.99 2.01 0.20 0.57 118.68 123.14 1pd6 s LEU 247 Ca 0.33 -0.30 -0.08 0.00 0.01 0.00 0.00 54.13 54.09 1pd6 s LEU 247 Cb 0.07 -0.85 -0.06 0.00 0.01 0.00 0.00 46.19 45.36 1pd6 s LEU 247 CO 0.13 0.16 0.46 -0.75 1.01 0.00 0.00 176.35 177.36 1pd6 s LYS 248 N -0.13 3.73 -0.64 1.70 2.20 0.45 0.20 119.74 127.25 1pd6 s LYS 248 Ca 0.01 0.12 -0.38 0.00 -0.36 0.00 0.00 55.97 55.36 1pd6 s LYS 248 Cb -0.09 -2.80 -0.18 0.00 -1.51 0.00 0.00 37.83 33.25 1pd6 s LYS 248 CO 0.01 0.42 2.34 0.27 -0.36 0.00 0.00 175.35 178.03 1pd6 n ASN 249 N 0.16 0.87 0.00 1.43 0.23 0.33 0.24 115.26 118.52 1pd6 n ASN 249 Ca -0.02 0.43 0.00 0.00 -0.53 0.00 0.00 54.58 54.46 1pd6 n ASN 249 Cb 0.52 -0.99 0.00 0.00 -2.08 0.00 0.00 39.78 37.23 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 6.99 1.24 3.82 4.83 0.00 -1.26 -4.95 105.19 115.85 1pd6 n GLY 250 Ca 0.56 -0.05 -0.38 0.00 0.00 0.00 0.00 46.02 46.15 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 4.11 0.13 1.61 0.74 0.14 -5.05 119.66 121.33 1pd6 s GLN 251 Ca 0.00 0.63 -0.27 0.00 0.05 0.00 0.00 55.36 55.77 1pd6 s GLN 251 Cb 0.00 -3.24 -0.07 0.00 1.10 0.00 0.00 33.01 30.81 1pd6 s GLN 251 CO 0.00 0.65 0.86 -1.21 -0.55 0.00 0.00 175.29 175.04 1pd6 s GLU 252 N -1.08 4.64 -0.26 1.67 2.02 -1.26 0.17 118.70 124.59 1pd6 s GLU 252 Ca 0.27 1.28 -0.03 0.00 0.02 0.00 0.00 54.97 56.50 1pd6 s GLU 252 Cb -0.19 -3.33 0.02 0.00 0.10 0.00 0.00 34.13 30.73 1pd6 s GLU 252 CO 0.17 0.37 -0.02 0.42 0.02 0.00 0.00 175.26 176.23 1pd6 s ILE 253 N -0.49 3.25 0.00 -1.63 1.01 0.19 -4.67 121.20 118.85 1pd6 s ILE 253 Ca 0.41 -0.89 0.00 0.00 0.00 0.00 0.00 60.65 60.17 1pd6 s ILE 253 Cb -0.23 -2.65 0.00 0.00 0.01 0.00 0.00 42.46 39.59 1pd6 s ILE 253 CO 0.27 0.17 0.00 0.00 0.00 0.00 0.00 174.94 175.39 1pd6 n GLN 254 N 4.74 1.22 -3.70 2.79 6.02 -1.26 -0.68 117.38 126.51 1pd6 n GLN 254 Ca -0.16 0.00 -0.14 0.00 -0.01 0.00 0.00 57.00 56.69 1pd6 n GLN 254 Cb 0.47 0.00 -0.09 0.00 1.02 0.00 0.00 30.24 31.65 1pd6 n GLN 254 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1pd6 s MET 255 N 0.00 0.62 0.20 -1.09 0.23 -1.26 -4.12 119.30 113.89 1pd6 s MET 255 Ca 0.00 0.47 -0.22 0.00 -1.03 0.00 0.00 55.69 54.91 1pd6 s MET 255 Cb 0.00 0.30 0.05 0.00 -1.53 0.00 0.00 34.83 33.65 1pd6 s MET 255 CO 0.00 -0.11 0.63 0.45 -2.03 0.00 0.00 175.02 173.95 1pd6 s SER 256 N -0.17 -0.43 -0.19 -1.18 0.15 0.33 -5.00 113.70 107.21 1pd6 s SER 256 Ca -0.04 -0.25 0.00 0.00 0.70 0.00 0.00 55.95 56.37 1pd6 s SER 256 Cb -0.03 0.64 0.19 0.00 -1.71 0.00 0.00 66.02 65.11 1pd6 s SER 256 CO 0.02 -1.10 1.63 0.61 1.20 0.00 0.00 173.24 175.61 1pd6 n GLY 257 N -0.40 3.22 1.46 9.45 0.00 -1.26 -3.45 105.19 114.20 1pd6 n GLY 257 Ca -0.12 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.34 1pd6 n GLY 257 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1pd6 n SER 258 N 0.27 0.00 -4.88 1.61 7.64 -1.26 -5.05 113.62 111.96 1pd6 n SER 258 Ca 0.21 0.00 -0.34 0.00 1.01 0.00 0.00 58.87 59.75 1pd6 n SER 258 Cb 0.74 0.32 -0.05 0.00 -1.01 0.00 0.00 64.21 64.21 1pd6 n SER 258 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1pd6 s LYS 259 N -0.73 3.68 -1.12 1.43 1.02 -1.26 -2.69 119.74 120.07 1pd6 s LYS 259 Ca 0.00 0.05 -0.02 0.00 0.02 0.00 0.00 55.97 56.02 1pd6 s LYS 259 Cb 0.00 -2.97 -0.02 0.00 -0.52 0.00 0.00 37.83 34.32 1pd6 s LYS 259 CO 0.00 0.55 0.95 0.66 -0.92 0.00 0.00 175.35 176.59 1pd6 n TYR 260 N 0.73 -2.21 -2.89 3.18 4.01 -1.13 -2.96 117.16 115.89 1pd6 n TYR 260 Ca -0.07 0.89 -0.41 0.00 -0.16 0.00 0.00 57.90 58.14 1pd6 n TYR 260 Cb 0.52 -4.71 -0.04 0.00 -0.31 0.00 0.00 39.34 34.80 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 -3.36 4.89 0.10 -0.72 1.01 0.23 -0.51 121.20 122.84 1pd6 s ILE 261 Ca 0.14 1.64 -0.28 0.00 0.00 0.00 0.00 60.65 62.15 1pd6 s ILE 261 Cb -0.02 -4.14 -0.06 0.00 0.01 0.00 0.00 42.46 38.25 1pd6 s ILE 261 CO 0.71 0.04 0.86 0.72 0.00 0.00 0.00 174.94 177.27 1pd6 s PHE 262 N 2.06 3.80 -0.14 3.97 -0.12 -1.26 0.16 117.98 126.45 1pd6 s PHE 262 Ca 0.39 1.66 -0.07 0.00 -0.05 0.00 0.00 56.93 58.86 1pd6 s PHE 262 Cb -0.17 -2.93 0.05 0.00 -0.63 0.00 0.00 43.02 39.35 1pd6 s PHE 262 CO 0.13 0.28 0.32 -2.00 -0.05 0.00 0.00 175.22 173.90 1pd6 s GLU 263 N -0.21 0.28 -0.17 1.99 2.12 0.17 -4.87 118.70 118.00 1pd6 s GLU 263 Ca 0.42 0.67 -0.09 0.00 0.36 0.00 0.00 54.97 56.33 1pd6 s GLU 263 Cb -0.22 -0.06 -0.05 0.00 0.26 0.00 0.00 34.13 34.06 1pd6 s GLU 263 CO 0.27 -0.17 0.13 -1.12 -0.54 0.00 0.00 175.26 173.83 1pd6 s SER 264 N 1.46 6.26 -0.39 -1.70 0.01 -1.26 0.79 113.70 118.86 1pd6 s SER 264 Ca -0.08 0.30 0.01 0.00 1.31 0.00 0.00 55.95 57.49 1pd6 s SER 264 Cb -0.10 -2.08 0.13 0.00 0.21 0.00 0.00 66.02 64.18 1pd6 s SER 264 CO -0.10 0.25 0.20 -0.63 0.41 0.00 0.00 173.24 173.37 1pd6 s ILE 265 N -0.08 1.05 -1.27 1.44 1.01 0.23 -4.91 121.20 118.66 1pd6 s ILE 265 Ca 0.10 -2.12 -0.13 0.00 0.00 0.00 0.00 60.65 58.51 1pd6 s ILE 265 Cb -0.11 -1.75 0.00 0.00 0.01 0.00 0.00 42.46 40.61 1pd6 s ILE 265 CO -0.00 -0.86 0.60 0.61 0.00 0.00 0.00 174.94 175.29 1pd6 n GLY 266 N 3.96 -0.61 4.11 6.18 0.00 -1.26 0.12 105.19 117.68 1pd6 n GLY 266 Ca 0.06 0.30 0.00 0.00 0.00 0.00 0.00 46.02 46.39 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 -4.39 0.00 -1.88 4.61 0.00 -1.26 -4.91 120.51 112.68 1pd6 n ALA 267 Ca -0.20 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 52.82 1pd6 n ALA 267 Cb 0.63 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.05 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 3.21 0.25 0.00 1.02 0.12 -2.79 119.74 121.56 1pd6 s LYS 268 Ca 0.00 1.56 -0.22 0.00 0.02 0.00 0.00 55.97 57.33 1pd6 s LYS 268 Cb 0.00 -4.27 -0.09 0.00 -0.52 0.00 0.00 37.83 32.96 1pd6 s LYS 268 CO 0.00 -2.01 0.81 0.50 -0.92 0.00 0.00 175.35 173.73 1pd6 s ARG 269 N 5.99 4.39 -0.02 1.68 6.06 0.32 0.77 118.95 138.13 1pd6 s ARG 269 Ca 0.86 1.05 0.01 0.00 -2.50 0.00 0.00 55.73 55.15 1pd6 s ARG 269 Cb -0.25 -2.87 0.01 0.00 0.06 0.00 0.00 34.95 31.90 1pd6 s ARG 269 CO 0.33 0.36 -0.04 0.99 -2.50 0.00 0.00 175.30 174.44 1pd6 s THR 270 N -1.54 0.42 -0.37 4.11 2.01 0.24 0.87 115.64 121.38 1pd6 s THR 270 Ca 0.45 -0.15 -0.10 0.00 0.31 0.00 0.00 61.69 62.21 1pd6 s THR 270 Cb -0.18 -0.41 0.03 0.00 0.01 0.00 0.00 72.50 71.96 1pd6 s THR 270 CO 0.22 0.16 0.18 -0.22 -0.69 0.00 0.00 174.62 174.27 1pd6 s LEU 271 N 0.38 4.62 -0.36 4.42 2.96 0.14 0.45 118.68 131.29 1pd6 s LEU 271 Ca -0.04 -1.03 -0.29 0.00 -0.22 0.00 0.00 54.13 52.55 1pd6 s LEU 271 Cb -0.08 -1.98 0.02 0.00 0.50 0.00 0.00 46.19 44.65 1pd6 s LEU 271 CO -0.00 -0.37 1.10 -0.89 -1.32 0.00 0.00 176.35 174.87 1pd6 s THR 272 N 1.52 4.41 -0.40 3.68 2.01 0.41 0.14 115.64 127.41 1pd6 s THR 272 Ca 0.01 1.59 -0.14 0.00 0.31 0.00 0.00 61.69 63.46 1pd6 s THR 272 Cb -0.19 -4.45 0.02 0.00 0.01 0.00 0.00 72.50 67.89 1pd6 s THR 272 CO 0.06 -0.61 0.28 -0.63 -0.69 0.00 0.00 174.62 173.03 1pd6 s ILE 273 N 3.89 5.16 0.23 1.82 -1.09 0.32 0.77 121.20 132.29 1pd6 s ILE 273 Ca 0.47 -0.65 0.07 0.00 -2.23 0.00 0.00 60.65 58.31 1pd6 s ILE 273 Cb -0.11 -3.85 -0.04 0.00 -1.58 0.00 0.00 42.46 36.88 1pd6 s ILE 273 CO 0.20 -0.27 0.11 -0.44 -1.23 0.00 0.00 174.94 173.31 1pd6 s SER 274 N 1.67 5.18 -1.20 3.58 0.01 -1.10 -0.09 113.70 121.74 1pd6 s SER 274 Ca 0.05 -0.35 -0.01 0.00 1.31 0.00 0.00 55.95 56.95 1pd6 s SER 274 Cb -0.19 -1.22 -0.01 0.00 0.21 0.00 0.00 66.02 64.81 1pd6 s SER 274 CO 0.10 0.01 0.94 0.00 0.41 0.00 0.00 173.24 174.70 1pd6 n GLN 275 N -0.82 -5.95 -3.62 12.44 6.02 -1.26 -4.33 117.38 119.86 1pd6 n GLN 275 Ca -0.08 0.81 -0.09 0.00 -0.01 0.00 0.00 57.00 57.64 1pd6 n GLN 275 Cb 0.57 -5.74 -0.09 0.00 1.02 0.00 0.00 30.24 26.00 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 5.39 0.00 -2.37 0.00 3.41 -1.26 -2.34 113.62 116.44 1pd6 n SER 277 Ca -0.08 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.42 1pd6 n SER 277 Cb 0.49 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.35 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 3.92 0.00 1.04 7.99 -1.26 -2.73 117.00 125.96 1pd6 n LEU 278 Ca 0.00 -2.46 0.00 0.00 -0.01 0.00 0.00 56.01 53.54 1pd6 n LEU 278 Cb 0.00 -0.99 0.00 0.00 -0.11 0.00 0.00 43.42 42.32 1pd6 n LEU 278 CO 0.00 0.95 0.00 0.00 -1.51 0.00 0.00 177.39 176.83 1pd6 n ALA 279 N 2.94 0.31 0.57 -1.18 0.00 -1.26 -4.91 120.51 116.99 1pd6 n ALA 279 Ca 0.33 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.89 1pd6 n ALA 279 Cb 0.52 0.00 0.45 0.00 0.00 0.00 0.00 19.45 20.42 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 -1.84 0.55 -4.48 0.00 5.75 -1.11 -4.81 116.55 110.61 1pd6 n ASP 280 Ca 0.00 0.59 -0.43 0.00 -0.01 0.00 0.00 54.79 54.94 1pd6 n ASP 280 Cb 0.00 -0.72 -0.13 0.00 -1.03 0.00 0.00 41.12 39.23 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 -2.05 0.57 0.00 -1.12 -0.08 -1.25 -4.76 116.55 107.86 1pd6 n ASP 281 Ca 0.04 0.17 0.00 0.00 -1.51 0.00 0.00 54.79 53.50 1pd6 n ASP 281 Cb 0.31 -0.99 0.00 0.00 2.34 0.00 0.00 41.12 42.78 1pd6 n ASP 281 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1pd6 n ALA 282 N 10.67 0.00 -1.79 -1.67 0.00 0.11 -4.97 120.51 122.87 1pd6 n ALA 282 Ca 0.62 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.65 1pd6 n ALA 282 Cb 0.08 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.51 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 -2.00 3.52 -0.21 0.00 0.00 -1.26 -2.99 121.76 118.82 1pd6 s ALA 283 Ca 0.00 1.31 0.01 0.00 0.00 0.00 0.00 51.96 53.28 1pd6 s ALA 283 Cb 0.00 -3.51 0.05 0.00 0.00 0.00 0.00 23.12 19.66 1pd6 s ALA 283 CO 0.00 -0.70 -0.10 0.71 0.00 0.00 0.00 175.76 175.67 1pd6 s TYR 284 N -0.96 2.57 0.76 0.00 1.51 0.26 0.12 117.35 121.61 1pd6 s TYR 284 Ca 0.51 -1.75 -0.11 0.00 -1.01 0.00 0.00 57.07 54.71 1pd6 s TYR 284 Cb -0.41 -1.69 0.05 0.00 -0.11 0.00 0.00 41.96 39.81 1pd6 s TYR 284 CO 0.53 -0.77 1.13 -0.65 -1.11 0.00 0.00 175.55 174.67 1pd6 s GLN 285 N 1.34 2.31 -0.01 -0.62 1.11 0.55 -3.02 119.66 121.32 1pd6 s GLN 285 Ca -0.03 0.20 0.07 0.00 0.01 0.00 0.00 55.36 55.61 1pd6 s GLN 285 Cb -0.17 -2.00 -0.02 0.00 -1.01 0.00 0.00 33.01 29.81 1pd6 s GLN 285 CO -0.07 -1.36 -0.23 0.00 0.01 0.00 0.00 175.29 173.64 1pd6 s VAL 287 N -0.57 -0.02 -0.09 0.00 -7.23 0.22 -0.65 120.40 112.07 1pd6 s VAL 287 Ca 0.09 0.06 -0.02 0.00 -1.81 0.00 0.00 61.98 60.30 1pd6 s VAL 287 Cb -0.09 -0.27 0.03 0.00 0.56 0.00 0.00 36.38 36.62 1pd6 s VAL 287 CO -0.01 0.02 0.02 -0.69 -0.31 0.00 0.00 175.10 174.13 1pd6 s VAL 288 N 0.47 0.32 0.00 1.32 1.01 -0.97 0.32 120.40 122.86 1pd6 s VAL 288 Ca -0.03 0.04 0.00 0.00 0.00 0.00 0.00 61.98 61.99 1pd6 s VAL 288 Cb -0.04 -0.56 0.00 0.00 0.00 0.00 0.00 36.38 35.77 1pd6 s VAL 288 CO -0.02 0.15 0.00 0.61 0.00 0.00 0.00 175.10 175.84 1pd6 n GLY 289 N 5.16 1.15 0.00 4.51 0.00 -1.26 -2.63 105.19 112.12 1pd6 n GLY 289 Ca -0.07 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1pd6 n GLY 289 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pd6 n GLY 290 N 0.00 0.00 3.15 -0.02 0.00 -1.26 -5.13 105.19 101.93 1pd6 n GLY 290 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 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 2.94 -0.03 1.61 2.02 -1.08 -5.12 118.70 119.04 1pd6 s GLU 291 Ca 0.00 -0.82 0.06 0.00 0.02 0.00 0.00 54.97 54.23 1pd6 s GLU 291 Cb 0.00 -2.40 -0.01 0.00 0.10 0.00 0.00 34.13 31.81 1pd6 s GLU 291 CO 0.00 -0.05 -0.22 -1.59 0.02 0.00 0.00 175.26 173.42 1pd6 s LYS 292 N 0.90 1.94 -0.13 1.61 -2.85 -1.23 -2.30 119.74 117.69 1pd6 s LYS 292 Ca -0.05 -0.79 0.02 0.00 -1.00 0.00 0.00 55.97 54.14 1pd6 s LYS 292 Cb -0.15 -1.80 0.01 0.00 -2.06 0.00 0.00 37.83 33.83 1pd6 s LYS 292 CO -0.03 0.43 -0.17 0.00 0.10 0.00 0.00 175.35 175.68 1pd6 s SER 294 N 1.01 7.46 -0.04 0.00 1.04 -1.25 0.19 113.70 122.12 1pd6 s SER 294 Ca -0.05 1.77 -0.03 0.00 0.48 0.00 0.00 55.95 58.13 1pd6 s SER 294 Cb -0.15 -2.55 0.02 0.00 0.10 0.00 0.00 66.02 63.45 1pd6 s SER 294 CO -0.03 0.14 0.10 0.28 0.98 0.00 0.00 173.24 174.71 1pd6 s THR 295 N -1.25 -0.02 0.32 2.02 -1.32 -1.17 -4.84 115.64 109.38 1pd6 s THR 295 Ca 0.40 0.08 -0.25 0.00 -1.21 0.00 0.00 61.69 60.71 1pd6 s THR 295 Cb -0.23 -0.16 -0.10 0.00 -1.51 0.00 0.00 72.50 70.50 1pd6 s THR 295 CO 0.28 0.03 0.93 -1.61 -2.21 0.00 0.00 174.62 172.04 1pd6 s GLU 296 N 0.52 4.54 -0.08 7.08 2.02 0.64 0.91 118.70 134.32 1pd6 s GLU 296 Ca -0.04 1.28 0.00 0.00 0.02 0.00 0.00 54.97 56.23 1pd6 s GLU 296 Cb -0.05 -2.78 0.02 0.00 0.10 0.00 0.00 34.13 31.42 1pd6 s GLU 296 CO -0.02 0.28 -0.06 -1.17 0.02 0.00 0.00 175.26 174.31 1pd6 s LEU 297 N -2.10 1.14 0.08 1.80 2.96 -1.16 0.94 118.68 122.34 1pd6 s LEU 297 Ca 0.50 -0.22 0.07 0.00 -0.22 0.00 0.00 54.13 54.27 1pd6 s LEU 297 Cb -0.18 -0.67 -0.03 0.00 0.50 0.00 0.00 46.19 45.81 1pd6 s LEU 297 CO 0.23 -0.10 -0.20 -0.36 -1.32 0.00 0.00 176.35 174.60 1pd6 s PHE 298 N 1.45 1.72 -0.15 5.38 0.40 0.22 0.09 117.98 127.09 1pd6 s PHE 298 Ca -0.01 -0.40 -0.08 0.00 -0.60 0.00 0.00 56.93 55.84 1pd6 s PHE 298 Cb -0.13 -0.98 -0.04 0.00 0.51 0.00 0.00 43.02 42.38 1pd6 s PHE 298 CO -0.04 0.15 0.12 0.54 0.70 0.00 0.00 175.22 176.68 1pd6 s VAL 299 N -1.03 5.30 -0.23 -0.44 0.11 -1.26 0.54 120.40 123.39 1pd6 s VAL 299 Ca 0.06 0.14 -0.13 0.00 -2.93 0.00 0.00 61.98 59.12 1pd6 s VAL 299 Cb -0.09 -3.35 -0.05 0.00 -1.53 0.00 0.00 36.38 31.36 1pd6 s VAL 299 CO 0.03 0.54 0.26 -0.75 -3.33 0.00 0.00 175.10 171.85 1pd6 s LYS 300 N -0.40 4.09 0.00 1.54 2.47 0.45 -4.80 119.74 123.09 1pd6 s LYS 300 Ca 0.11 -0.09 0.16 0.00 -1.56 0.00 0.00 55.97 54.59 1pd6 s LYS 300 Cb -0.12 -3.56 0.96 0.00 -1.46 0.00 0.00 37.83 33.66 1pd6 s LYS 300 CO 0.01 -0.02 1.37 0.39 0.16 0.00 0.00 175.35 177.27