#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 4.09 0.00 -1.24 1.03 -1.26 -4.89 118.70 116.43 1pd6 s GLU 209 Ca 0.00 1.88 0.00 0.00 0.03 0.00 0.00 54.97 56.88 1pd6 s GLU 209 Cb 0.00 -3.93 0.00 0.00 -0.80 0.00 0.00 34.13 29.40 1pd6 s GLU 209 CO 0.00 -0.93 0.00 1.63 -1.33 0.00 0.00 175.26 174.63 1pd6 n LYS 210 N 7.12 0.00 -2.16 -4.83 4.76 -0.72 -4.09 118.16 118.24 1pd6 n LYS 210 Ca 0.17 0.00 -0.42 0.00 -2.87 0.00 0.00 58.31 55.18 1pd6 n LYS 210 Cb 0.44 0.00 -0.03 0.00 -1.84 0.00 0.00 35.03 33.60 1pd6 n LYS 210 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1pd6 s LYS 211 N -0.68 4.24 0.00 1.97 -0.14 -1.26 -3.83 119.74 120.05 1pd6 s LYS 211 Ca 0.00 2.03 0.00 0.00 -1.36 0.00 0.00 55.97 56.64 1pd6 s LYS 211 Cb 0.00 -3.68 0.00 0.00 -1.68 0.00 0.00 37.83 32.47 1pd6 s LYS 211 CO 0.00 -0.67 0.00 0.45 -0.76 0.00 0.00 175.35 174.37 1pd6 n SER 212 N 5.90 0.00 -4.33 2.83 2.88 -1.26 -5.09 113.62 114.55 1pd6 n SER 212 Ca 0.14 0.00 -0.37 0.00 -1.33 0.00 0.00 58.87 57.32 1pd6 n SER 212 Cb 0.43 0.00 0.05 0.00 -0.75 0.00 0.00 64.21 63.94 1pd6 n SER 212 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1pd6 n THR 213 N 0.00 0.97 0.49 2.46 -2.24 -1.26 -4.76 114.28 109.95 1pd6 n THR 213 Ca 0.00 -0.44 0.00 0.00 -2.27 0.00 0.00 64.05 61.34 1pd6 n THR 213 Cb 0.00 -0.42 0.00 0.00 -2.10 0.00 0.00 70.33 67.81 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 -2.20 2.08 -3.20 6.98 0.00 -1.26 -4.48 120.51 118.43 1pd6 n ALA 214 Ca 0.07 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.08 1pd6 n ALA 214 Cb 0.50 -1.03 -0.08 0.00 0.00 0.00 0.00 19.45 18.85 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 0.49 3.30 0.22 0.00 0.40 -1.26 0.77 117.98 121.89 1pd6 s PHE 215 Ca 0.00 -1.32 -0.18 0.00 -0.60 0.00 0.00 56.93 54.84 1pd6 s PHE 215 Cb 0.00 -3.35 0.22 0.00 0.51 0.00 0.00 43.02 40.40 1pd6 s PHE 215 CO 0.00 -0.90 1.57 0.37 0.70 0.00 0.00 175.22 176.96 1pd6 h GLN 216 N 8.66 -0.06 -3.80 0.44 4.15 0.12 -3.36 115.11 121.26 1pd6 h GLN 216 Ca -0.26 0.00 -0.43 0.00 0.77 0.00 0.00 58.65 58.73 1pd6 h GLN 216 Cb 1.10 0.01 -0.37 0.00 0.21 0.00 0.00 27.48 28.43 1pd6 h GLN 216 CO 0.89 -0.04 -0.77 0.21 -1.93 0.00 0.00 178.83 177.20 1pd6 s LYS 217 N -6.01 0.68 0.07 1.69 2.20 0.67 -4.95 119.74 114.09 1pd6 s LYS 217 Ca -0.14 0.04 -0.17 0.00 -0.36 0.00 0.00 55.97 55.34 1pd6 s LYS 217 Cb 0.19 -0.94 -0.06 0.00 -1.51 0.00 0.00 37.83 35.51 1pd6 s LYS 217 CO 0.71 -0.24 0.53 0.21 -0.36 0.00 0.00 175.35 176.20 1pd6 s LYS 218 N 1.66 4.09 1.06 4.03 2.20 -1.26 0.90 119.74 132.42 1pd6 s LYS 218 Ca 0.00 0.61 -0.12 0.00 -0.36 0.00 0.00 55.97 56.10 1pd6 s LYS 218 Cb -0.13 -3.17 0.22 0.00 -1.51 0.00 0.00 37.83 33.24 1pd6 s LYS 218 CO -0.04 0.62 1.05 1.28 -0.36 0.00 0.00 175.35 177.90 1pd6 n LEU 219 N 1.55 0.73 -4.53 5.43 7.99 -1.14 -4.85 117.00 122.18 1pd6 n LEU 219 Ca -0.10 0.11 -0.46 0.00 -0.01 0.00 0.00 56.01 55.54 1pd6 n LEU 219 Cb 0.51 -1.35 -0.02 0.00 -0.11 0.00 0.00 43.42 42.44 1pd6 n LEU 219 CO 0.41 -2.79 0.42 -1.84 -1.51 0.00 0.00 177.39 172.08 1pd6 n GLU 220 N -4.56 0.90 -0.17 3.23 0.00 -1.26 -4.73 120.64 114.04 1pd6 n GLU 220 Ca 0.07 0.31 -0.00 0.00 0.00 0.00 0.00 57.16 57.54 1pd6 n GLU 220 Cb 0.53 -1.60 -0.01 0.00 0.00 0.00 0.00 31.44 30.37 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 0.96 0.34 -2.83 3.44 -0.02 -1.26 -3.82 135.00 131.81 1pd6 n PRO 221 Ca 0.13 -0.04 -0.02 0.00 -2.02 0.00 0.00 63.50 61.55 1pd6 n PRO 221 Cb 0.28 -1.39 0.01 0.00 -0.02 0.00 0.00 33.50 32.39 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 1.52 -2.82 0.20 3.55 0.00 -1.17 0.43 121.76 123.48 1pd6 s ALA 222 Ca 0.03 0.04 -0.30 0.00 0.00 0.00 0.00 51.96 51.73 1pd6 s ALA 222 Cb 0.01 -2.80 -0.08 0.00 0.00 0.00 0.00 23.12 20.25 1pd6 s ALA 222 CO 0.00 -2.31 1.03 0.71 0.00 0.00 0.00 175.76 175.18 1pd6 s TYR 223 N 1.18 3.75 -0.41 0.00 1.51 0.16 -4.74 117.35 118.80 1pd6 s TYR 223 Ca 0.25 1.75 -0.08 0.00 -1.01 0.00 0.00 57.07 57.98 1pd6 s TYR 223 Cb 0.02 -3.15 0.08 0.00 -0.11 0.00 0.00 41.96 38.80 1pd6 s TYR 223 CO -0.07 -0.12 0.23 -0.65 -1.11 0.00 0.00 175.55 173.82 1pd6 s GLN 224 N -0.72 2.54 0.26 -0.62 -0.21 -1.23 0.95 119.66 120.63 1pd6 s GLN 224 Ca 0.46 -1.46 -0.30 0.00 0.02 0.00 0.00 55.36 54.08 1pd6 s GLN 224 Cb -0.28 -3.71 -0.10 0.00 1.00 0.00 0.00 33.01 29.92 1pd6 s GLN 224 CO 0.34 -0.93 1.47 0.08 -2.12 0.00 0.00 175.29 174.13 1pd6 s VAL 225 N 1.39 2.55 -0.69 1.09 1.01 0.25 -4.69 120.40 121.31 1pd6 s VAL 225 Ca 0.03 0.47 -0.25 0.00 0.00 0.00 0.00 61.98 62.22 1pd6 s VAL 225 Cb -0.22 -3.30 0.04 0.00 0.00 0.00 0.00 36.38 32.90 1pd6 s VAL 225 CO 0.01 0.07 1.15 -0.44 0.00 0.00 0.00 175.10 175.90 1pd6 s SER 226 N 0.37 6.19 -0.12 3.32 0.01 -1.26 0.16 113.70 122.37 1pd6 s SER 226 Ca 0.60 -0.59 -0.38 0.00 1.31 0.00 0.00 55.95 56.88 1pd6 s SER 226 Cb -0.43 -2.50 -0.15 0.00 0.21 0.00 0.00 66.02 63.14 1pd6 s SER 226 CO 0.44 -1.65 1.62 2.29 0.41 0.00 0.00 173.24 176.36 1pd6 n LYS 227 N 8.64 1.30 -0.53 12.44 2.85 0.25 0.24 118.16 143.36 1pd6 n LYS 227 Ca 0.01 0.47 0.00 0.00 -1.05 0.00 0.00 58.31 57.74 1pd6 n LYS 227 Cb 0.48 -2.17 0.00 0.00 -0.65 0.00 0.00 35.03 32.69 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 3.66 1.38 0.80 2.58 0.00 -1.26 -4.76 105.19 107.59 1pd6 n GLY 228 Ca 0.23 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.37 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 0.26 -1.97 1.61 -0.00 0.14 -4.84 115.22 108.42 1pd6 n HIS 229 Ca 0.00 -0.13 0.00 0.00 -0.00 0.00 0.00 57.72 57.59 1pd6 n HIS 229 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 29.99 1pd6 n HIS 229 CO 0.00 0.00 0.00 0.36 -0.00 0.00 0.00 176.34 176.70 1pd6 n LYS 230 N 0.83 -4.37 -3.19 1.57 2.85 -1.21 -4.92 118.16 109.73 1pd6 n LYS 230 Ca 0.17 3.23 -0.39 0.00 -1.05 0.00 0.00 58.31 60.28 1pd6 n LYS 230 Cb 0.46 -3.76 -0.06 0.00 -0.65 0.00 0.00 35.03 31.02 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 -0.46 4.94 -0.12 0.58 2.07 0.11 -4.75 121.20 123.57 1pd6 s ILE 231 Ca 0.00 1.26 -0.11 0.00 -1.41 0.00 0.00 60.65 60.39 1pd6 s ILE 231 Cb 0.00 -3.94 -0.05 0.00 0.13 0.00 0.00 42.46 38.60 1pd6 s ILE 231 CO 0.00 0.39 0.24 -0.13 -1.91 0.00 0.00 174.94 173.53 1pd6 s ARG 232 N -0.01 3.86 -0.71 3.50 0.52 -1.26 0.11 118.95 124.97 1pd6 s ARG 232 Ca 0.32 0.03 -0.14 0.00 -0.52 0.00 0.00 55.73 55.42 1pd6 s ARG 232 Cb -0.18 -3.29 0.18 0.00 0.52 0.00 0.00 34.95 32.18 1pd6 s ARG 232 CO 0.17 0.56 0.65 -0.51 0.02 0.00 0.00 175.30 176.18 1pd6 s LEU 233 N -0.46 6.48 0.20 2.53 1.02 0.35 -4.78 118.68 124.02 1pd6 s LEU 233 Ca 0.16 -2.35 -0.27 0.00 0.02 0.00 0.00 54.13 51.69 1pd6 s LEU 233 Cb -0.13 -2.19 -0.08 0.00 0.02 0.00 0.00 46.19 43.80 1pd6 s LEU 233 CO 0.05 -0.67 0.84 -0.89 0.02 0.00 0.00 176.35 175.70 1pd6 s THR 234 N 0.70 4.26 -0.04 5.49 2.01 -1.26 0.25 115.64 127.06 1pd6 s THR 234 Ca 0.12 1.83 -0.15 0.00 0.31 0.00 0.00 61.69 63.80 1pd6 s THR 234 Cb -0.18 -4.20 0.03 0.00 0.01 0.00 0.00 72.50 68.16 1pd6 s THR 234 CO -0.04 0.50 0.34 0.68 -0.69 0.00 0.00 174.62 175.41 1pd6 s VAL 235 N -1.18 0.04 -0.45 3.82 -7.23 0.19 -2.87 120.40 112.72 1pd6 s VAL 235 Ca 0.38 -0.35 -0.20 0.00 -1.81 0.00 0.00 61.98 59.99 1pd6 s VAL 235 Cb -0.24 -0.62 0.03 0.00 0.56 0.00 0.00 36.38 36.11 1pd6 s VAL 235 CO 0.28 -0.19 0.64 -0.70 -0.31 0.00 0.00 175.10 174.82 1pd6 s GLU 236 N -1.02 3.26 0.51 4.82 2.12 0.26 0.79 118.70 129.43 1pd6 s GLU 236 Ca -0.11 -0.43 -0.19 0.00 0.36 0.00 0.00 54.97 54.60 1pd6 s GLU 236 Cb -0.04 -3.97 -0.07 0.00 0.26 0.00 0.00 34.13 30.31 1pd6 s GLU 236 CO 0.04 -1.03 1.04 -0.51 -0.54 0.00 0.00 175.26 174.26 1pd6 s LEU 237 N 2.80 3.77 -0.05 2.70 1.43 -1.13 0.71 118.68 128.91 1pd6 s LEU 237 Ca 0.22 1.91 0.09 0.00 -1.03 0.00 0.00 54.13 55.31 1pd6 s LEU 237 Cb -0.15 -4.55 -0.24 0.00 0.03 0.00 0.00 46.19 41.28 1pd6 s LEU 237 CO 0.18 -0.86 0.65 0.00 0.23 0.00 0.00 176.35 176.55 1pd6 h ALA 238 N 1.32 0.70 -0.32 4.21 0.00 0.07 -3.36 119.26 121.88 1pd6 h ALA 238 Ca -0.49 -1.43 -0.09 0.00 0.00 0.00 0.00 54.91 52.90 1pd6 h ALA 238 Cb 1.22 0.49 -0.01 0.00 0.00 0.00 0.00 17.79 19.50 1pd6 h ALA 238 CO 0.59 1.53 -0.15 -0.44 0.00 0.00 0.00 179.25 180.77 1pd6 h ASP 239 N 0.01 0.69 0.00 0.00 3.32 -1.88 -3.47 116.42 115.09 1pd6 h ASP 239 Ca -0.29 -0.41 0.00 0.00 0.02 0.00 0.00 57.03 56.35 1pd6 h ASP 239 Cb 2.01 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 41.37 1pd6 h ASP 239 CO 0.08 0.94 0.00 1.41 -1.72 0.00 0.00 179.24 179.96 1pd6 n HIS 240 N -4.37 0.00 -2.76 4.55 8.25 -1.26 -4.46 115.22 115.18 1pd6 n HIS 240 Ca -0.03 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.19 1pd6 n HIS 240 Cb 0.38 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.48 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 2.18 3.94 -3.97 0.41 2.03 -1.26 -4.26 116.55 115.63 1pd6 n ASP 241 Ca 0.00 -3.54 -0.14 0.00 0.52 0.00 0.00 54.79 51.63 1pd6 n ASP 241 Cb 0.00 -0.52 -0.13 0.00 -0.72 0.00 0.00 41.12 39.74 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 -3.37 0.35 -0.03 -1.67 0.00 -1.26 -5.11 121.76 110.67 1pd6 s ALA 242 Ca 0.46 -0.33 -0.30 0.00 0.00 0.00 0.00 51.96 51.78 1pd6 s ALA 242 Cb 0.35 -0.03 -0.05 0.00 0.00 0.00 0.00 23.12 23.39 1pd6 s ALA 242 CO -0.14 0.03 1.45 -1.21 0.00 0.00 0.00 175.76 175.90 1pd6 s GLU 243 N -0.55 4.25 -0.22 0.00 2.02 -1.26 -4.97 118.70 117.97 1pd6 s GLU 243 Ca -0.03 2.00 -0.17 0.00 0.02 0.00 0.00 54.97 56.79 1pd6 s GLU 243 Cb -0.04 -3.68 -0.03 0.00 0.10 0.00 0.00 34.13 30.47 1pd6 s GLU 243 CO -0.00 -0.66 0.47 0.14 0.02 0.00 0.00 175.26 175.24 1pd6 s VAL 244 N 2.88 5.13 0.23 2.63 -7.23 -1.26 -4.90 120.40 117.88 1pd6 s VAL 244 Ca 0.65 0.84 -0.07 0.00 -1.81 0.00 0.00 61.98 61.59 1pd6 s VAL 244 Cb -0.31 -3.80 -0.06 0.00 0.56 0.00 0.00 36.38 32.77 1pd6 s VAL 244 CO 0.26 0.17 0.52 -0.54 -0.31 0.00 0.00 175.10 175.20 1pd6 s LYS 245 N 1.74 3.71 0.28 4.82 1.02 0.14 -4.90 119.74 126.56 1pd6 s LYS 245 Ca 0.21 0.12 0.05 0.00 0.02 0.00 0.00 55.97 56.38 1pd6 s LYS 245 Cb -0.15 -2.68 -0.06 0.00 -0.52 0.00 0.00 37.83 34.41 1pd6 s LYS 245 CO 0.09 0.31 -0.01 -1.58 -0.92 0.00 0.00 175.35 173.24 1pd6 s TRP 246 N -1.87 1.87 -0.02 3.18 0.52 0.52 0.75 118.94 123.89 1pd6 s TRP 246 Ca 0.45 -0.83 0.05 0.00 0.02 0.00 0.00 56.10 55.80 1pd6 s TRP 246 Cb -0.11 -1.13 -0.01 0.00 -1.15 0.00 0.00 33.47 31.07 1pd6 s TRP 246 CO 0.25 0.13 -0.17 -0.51 0.02 0.00 0.00 176.95 176.66 1pd6 s LEU 247 N -3.43 2.02 0.04 2.99 2.01 0.22 0.66 118.68 123.19 1pd6 s LEU 247 Ca 0.31 -0.32 -0.01 0.00 0.01 0.00 0.00 54.13 54.13 1pd6 s LEU 247 Cb 0.06 -0.91 -0.04 0.00 0.01 0.00 0.00 46.19 45.31 1pd6 s LEU 247 CO 0.12 0.21 0.20 -0.75 1.01 0.00 0.00 176.35 177.14 1pd6 s LYS 248 N -0.37 3.41 -0.69 1.70 2.20 0.37 0.17 119.74 126.53 1pd6 s LYS 248 Ca 0.06 -0.42 -0.32 0.00 -0.36 0.00 0.00 55.97 54.93 1pd6 s LYS 248 Cb -0.07 -3.04 -0.18 0.00 -1.51 0.00 0.00 37.83 33.03 1pd6 s LYS 248 CO -0.00 0.62 2.16 0.27 -0.36 0.00 0.00 175.35 178.04 1pd6 n ASN 249 N 0.46 0.42 0.00 1.43 0.23 0.20 0.34 115.26 118.33 1pd6 n ASN 249 Ca -0.07 0.34 0.00 0.00 -0.53 0.00 0.00 54.58 54.32 1pd6 n ASN 249 Cb 0.51 -0.80 0.00 0.00 -2.08 0.00 0.00 39.78 37.42 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 6.04 1.27 3.77 4.83 0.00 -1.26 -4.96 105.19 114.88 1pd6 n GLY 250 Ca 0.54 -0.03 -0.39 0.00 0.00 0.00 0.00 46.02 46.14 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 4.67 0.04 1.61 0.74 0.15 -5.04 119.66 121.83 1pd6 s GLN 251 Ca 0.00 1.31 -0.22 0.00 0.05 0.00 0.00 55.36 56.50 1pd6 s GLN 251 Cb 0.00 -3.12 -0.06 0.00 1.10 0.00 0.00 33.01 30.93 1pd6 s GLN 251 CO 0.00 0.46 0.66 -1.21 -0.55 0.00 0.00 175.29 174.65 1pd6 s GLU 252 N -1.45 4.38 -0.40 1.67 2.02 -1.26 0.14 118.70 123.79 1pd6 s GLU 252 Ca 0.42 0.87 -0.04 0.00 0.02 0.00 0.00 54.97 56.25 1pd6 s GLU 252 Cb -0.23 -3.32 0.10 0.00 0.10 0.00 0.00 34.13 30.78 1pd6 s GLU 252 CO 0.28 0.41 0.18 0.42 0.02 0.00 0.00 175.26 176.57 1pd6 s ILE 253 N -0.42 3.37 -2.07 -1.63 1.01 0.21 -4.74 121.20 116.93 1pd6 s ILE 253 Ca 0.33 -1.88 0.13 0.00 0.00 0.00 0.00 60.65 59.23 1pd6 s ILE 253 Cb -0.20 -3.23 0.33 0.00 0.01 0.00 0.00 42.46 39.38 1pd6 s ILE 253 CO 0.20 -0.59 1.33 0.00 0.00 0.00 0.00 174.94 175.88 1pd6 n GLN 254 N 4.64 1.67 -0.26 2.79 3.00 -1.26 -0.36 117.38 127.61 1pd6 n GLN 254 Ca -0.05 -1.03 0.00 0.00 -0.01 0.00 0.00 57.00 55.91 1pd6 n GLN 254 Cb 0.42 -1.28 0.00 0.00 0.00 0.00 0.00 30.24 29.38 1pd6 n GLN 254 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.06 175.73 1pd6 n MET 255 N 0.31 -0.68 -3.90 -1.09 2.81 -1.26 -4.94 117.12 108.37 1pd6 n MET 255 Ca 0.12 0.52 -0.08 0.00 -1.81 0.00 0.00 57.70 56.45 1pd6 n MET 255 Cb 0.26 -0.65 -0.02 0.00 -0.71 0.00 0.00 33.22 32.10 1pd6 n MET 255 CO 0.00 0.00 0.00 -1.12 1.51 0.00 0.00 175.97 176.36 1pd6 s SER 256 N -3.26 -0.08 -0.63 7.83 0.01 0.11 -4.98 113.70 112.70 1pd6 s SER 256 Ca 0.00 -0.86 -0.02 0.00 1.31 0.00 0.00 55.95 56.38 1pd6 s SER 256 Cb 0.00 0.71 0.36 0.00 0.21 0.00 0.00 66.02 67.31 1pd6 s SER 256 CO 0.00 -1.36 2.09 0.61 0.41 0.00 0.00 173.24 174.98 1pd6 n GLY 257 N -0.46 5.40 1.34 3.44 0.00 -1.26 -3.44 105.19 110.20 1pd6 n GLY 257 Ca -0.04 -2.11 0.00 0.00 0.00 0.00 0.00 46.02 43.87 1pd6 n GLY 257 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1pd6 n SER 258 N -0.50 -2.34 -4.88 1.61 2.88 -1.26 -5.06 113.62 104.08 1pd6 n SER 258 Ca 0.55 0.67 -0.27 0.00 -1.33 0.00 0.00 58.87 58.49 1pd6 n SER 258 Cb 0.55 2.37 -0.04 0.00 -0.75 0.00 0.00 64.21 66.34 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 -2.00 3.20 -1.25 -1.46 1.02 -1.26 -3.55 119.74 114.43 1pd6 s LYS 259 Ca 0.00 -0.69 -0.03 0.00 0.02 0.00 0.00 55.97 55.27 1pd6 s LYS 259 Cb 0.00 -2.84 -0.01 0.00 -0.52 0.00 0.00 37.83 34.47 1pd6 s LYS 259 CO 0.00 0.52 0.77 0.66 -0.92 0.00 0.00 175.35 176.37 1pd6 n TYR 260 N -0.32 -2.00 -2.89 3.18 4.01 -1.19 -2.43 117.16 115.53 1pd6 n TYR 260 Ca -0.07 0.82 -0.40 0.00 -0.16 0.00 0.00 57.90 58.09 1pd6 n TYR 260 Cb 0.54 -4.37 -0.06 0.00 -0.31 0.00 0.00 39.34 35.14 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 -3.59 4.35 0.01 -0.72 1.01 0.26 0.06 121.20 122.59 1pd6 s ILE 261 Ca 0.09 1.84 -0.17 0.00 0.00 0.00 0.00 60.65 62.41 1pd6 s ILE 261 Cb -0.02 -4.21 -0.06 0.00 0.01 0.00 0.00 42.46 38.18 1pd6 s ILE 261 CO 0.80 0.47 0.49 0.72 0.00 0.00 0.00 174.94 177.42 1pd6 s PHE 262 N -0.86 3.72 -0.07 3.97 -0.12 -1.26 0.14 117.98 123.49 1pd6 s PHE 262 Ca 0.39 1.09 -0.03 0.00 -0.05 0.00 0.00 56.93 58.33 1pd6 s PHE 262 Cb -0.24 -2.42 0.04 0.00 -0.63 0.00 0.00 43.02 39.77 1pd6 s PHE 262 CO 0.28 0.53 0.14 -2.00 -0.05 0.00 0.00 175.22 174.12 1pd6 s GLU 263 N -0.76 0.03 -0.20 1.99 2.56 0.15 -4.87 118.70 117.59 1pd6 s GLU 263 Ca 0.26 0.48 -0.06 0.00 0.00 0.00 0.00 54.97 55.65 1pd6 s GLU 263 Cb -0.18 -0.28 -0.03 0.00 2.00 0.00 0.00 34.13 35.64 1pd6 s GLU 263 CO 0.15 -0.27 0.03 -1.54 -0.56 0.00 0.00 175.26 173.06 1pd6 s SER 264 N 1.97 5.07 -0.35 -1.70 1.04 -1.26 0.97 113.70 119.44 1pd6 s SER 264 Ca 0.00 -0.13 -0.00 0.00 0.48 0.00 0.00 55.95 56.30 1pd6 s SER 264 Cb -0.12 -1.87 0.12 0.00 0.10 0.00 0.00 66.02 64.24 1pd6 s SER 264 CO -0.05 0.08 0.16 -0.63 0.98 0.00 0.00 173.24 173.77 1pd6 s ILE 265 N 0.93 0.86 -1.13 -1.02 1.01 0.20 -4.93 121.20 117.13 1pd6 s ILE 265 Ca 0.02 -1.76 -0.22 0.00 0.00 0.00 0.00 60.65 58.70 1pd6 s ILE 265 Cb -0.14 -1.63 -0.00 0.00 0.01 0.00 0.00 42.46 40.69 1pd6 s ILE 265 CO 0.02 -0.79 0.78 0.61 0.00 0.00 0.00 174.94 175.56 1pd6 n GLY 266 N 4.35 -0.99 4.34 6.18 0.00 -1.26 -0.33 105.19 117.49 1pd6 n GLY 266 Ca 0.03 0.45 0.00 0.00 0.00 0.00 0.00 46.02 46.50 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 -4.20 0.00 -1.81 4.61 0.00 -1.26 -4.90 120.51 112.95 1pd6 n ALA 267 Ca -0.10 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 52.91 1pd6 n ALA 267 Cb 0.59 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.01 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 3.29 0.03 0.00 1.02 0.55 -2.85 119.74 121.78 1pd6 s LYS 268 Ca 0.00 1.77 -0.06 0.00 0.02 0.00 0.00 55.97 57.70 1pd6 s LYS 268 Cb 0.00 -4.27 -0.05 0.00 -0.52 0.00 0.00 37.83 32.99 1pd6 s LYS 268 CO 0.00 -1.92 0.28 0.50 -0.92 0.00 0.00 175.35 173.29 1pd6 s ARG 269 N 5.90 3.58 -0.04 1.68 6.06 0.24 0.61 118.95 136.97 1pd6 s ARG 269 Ca 0.90 -0.10 0.01 0.00 -2.50 0.00 0.00 55.73 54.04 1pd6 s ARG 269 Cb -0.28 -3.05 0.02 0.00 0.06 0.00 0.00 34.95 31.70 1pd6 s ARG 269 CO 0.34 0.62 -0.04 0.99 -2.50 0.00 0.00 175.30 174.71 1pd6 s THR 270 N -1.36 0.50 -0.52 4.11 2.01 0.27 0.53 115.64 121.19 1pd6 s THR 270 Ca 0.30 -0.13 -0.16 0.00 0.31 0.00 0.00 61.69 62.01 1pd6 s THR 270 Cb -0.13 -0.52 0.11 0.00 0.01 0.00 0.00 72.50 71.97 1pd6 s THR 270 CO 0.18 0.21 0.48 -0.22 -0.69 0.00 0.00 174.62 174.57 1pd6 s LEU 271 N 0.78 6.03 -0.61 4.42 1.98 0.14 0.35 118.68 131.76 1pd6 s LEU 271 Ca -0.10 -1.66 -0.27 0.00 -2.89 0.00 0.00 54.13 49.20 1pd6 s LEU 271 Cb -0.13 -2.21 0.03 0.00 0.66 0.00 0.00 46.19 44.55 1pd6 s LEU 271 CO 0.00 -0.81 1.15 -0.89 -1.89 0.00 0.00 176.35 173.92 1pd6 s THR 272 N 1.63 4.03 -0.24 3.68 2.01 0.36 0.13 115.64 127.24 1pd6 s THR 272 Ca 0.03 0.62 -0.10 0.00 0.31 0.00 0.00 61.69 62.55 1pd6 s THR 272 Cb -0.28 -4.73 -0.05 0.00 0.01 0.00 0.00 72.50 67.44 1pd6 s THR 272 CO 0.04 -1.42 0.15 -0.51 -0.69 0.00 0.00 174.62 172.19 1pd6 s ILE 273 N 4.90 5.22 0.14 1.82 -1.16 0.31 0.90 121.20 133.34 1pd6 s ILE 273 Ca 0.38 0.13 0.05 0.00 -0.51 0.00 0.00 60.65 60.71 1pd6 s ILE 273 Cb -0.09 -3.44 -0.04 0.00 0.61 0.00 0.00 42.46 39.50 1pd6 s ILE 273 CO 0.21 0.33 0.07 -0.44 -2.81 0.00 0.00 174.94 172.30 1pd6 s SER 274 N 1.20 5.24 -0.97 4.50 0.01 -1.23 0.05 113.70 122.49 1pd6 s SER 274 Ca 0.07 -0.19 -0.04 0.00 1.31 0.00 0.00 55.95 57.10 1pd6 s SER 274 Cb -0.14 -1.29 -0.04 0.00 0.21 0.00 0.00 66.02 64.75 1pd6 s SER 274 CO 0.05 0.11 0.84 0.00 0.41 0.00 0.00 173.24 174.65 1pd6 n GLN 275 N -0.01 -3.17 -2.85 12.44 6.02 -1.26 -4.62 117.38 123.93 1pd6 n GLN 275 Ca -0.09 0.76 -0.11 0.00 -0.01 0.00 0.00 57.00 57.55 1pd6 n GLN 275 Cb 0.54 -5.38 0.05 0.00 1.02 0.00 0.00 30.24 26.47 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 0.09 0.00 -2.84 0.00 3.41 -1.26 -4.52 113.62 108.50 1pd6 n SER 277 Ca 0.10 0.00 -0.19 0.00 -0.26 0.00 0.00 58.87 58.53 1pd6 n SER 277 Cb 0.74 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.64 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 4.79 0.00 1.04 7.99 -1.26 -2.91 117.00 126.64 1pd6 n LEU 278 Ca 0.00 -2.81 0.00 0.00 -0.01 0.00 0.00 56.01 53.19 1pd6 n LEU 278 Cb 0.00 -1.08 0.00 0.00 -0.11 0.00 0.00 43.42 42.23 1pd6 n LEU 278 CO 0.00 0.88 0.00 0.00 -1.51 0.00 0.00 177.39 176.76 1pd6 n ALA 279 N 3.60 0.42 0.67 -1.18 0.00 -1.26 -4.89 120.51 117.87 1pd6 n ALA 279 Ca 0.42 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.91 1pd6 n ALA 279 Cb 0.30 0.00 0.17 0.00 0.00 0.00 0.00 19.45 19.92 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 -2.12 2.26 -4.55 0.00 8.00 -1.15 -4.83 116.55 114.17 1pd6 n ASP 280 Ca 0.00 -2.12 -0.39 0.00 0.71 0.00 0.00 54.79 53.00 1pd6 n ASP 280 Cb 0.00 -0.33 -0.04 0.00 -0.02 0.00 0.00 41.12 40.73 1pd6 n ASP 280 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1pd6 n ASP 281 N 0.48 2.35 0.00 -2.24 2.03 -1.24 -4.47 116.55 113.44 1pd6 n ASP 281 Ca 0.12 -0.27 0.00 0.00 0.52 0.00 0.00 54.79 55.16 1pd6 n ASP 281 Cb 0.41 -1.51 0.00 0.00 -0.72 0.00 0.00 41.12 39.29 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 14.39 0.00 -3.43 -1.67 0.00 0.22 -4.97 120.51 125.05 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 19.81 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 -0.91 -0.17 0.00 0.00 -1.26 0.97 121.76 119.39 1pd6 s ALA 283 Ca 0.00 1.17 -0.00 0.00 0.00 0.00 0.00 51.96 53.13 1pd6 s ALA 283 Cb 0.00 -0.70 0.04 0.00 0.00 0.00 0.00 23.12 22.47 1pd6 s ALA 283 CO 0.00 -0.20 -0.07 0.71 0.00 0.00 0.00 175.76 176.20 1pd6 s TYR 284 N 0.65 1.87 0.70 0.00 1.51 0.28 0.58 117.35 122.95 1pd6 s TYR 284 Ca -0.04 -1.20 -0.08 0.00 -1.01 0.00 0.00 57.07 54.74 1pd6 s TYR 284 Cb -0.05 -1.39 0.04 0.00 -0.11 0.00 0.00 41.96 40.45 1pd6 s TYR 284 CO -0.04 -0.64 1.04 -0.65 -1.11 0.00 0.00 175.55 174.14 1pd6 s GLN 285 N 1.58 2.45 -0.03 -0.62 1.11 0.44 -3.09 119.66 121.50 1pd6 s GLN 285 Ca 0.00 0.01 0.07 0.00 0.01 0.00 0.00 55.36 55.45 1pd6 s GLN 285 Cb -0.15 -2.12 -0.01 0.00 -1.01 0.00 0.00 33.01 29.71 1pd6 s GLN 285 CO -0.08 -1.14 -0.22 0.00 0.01 0.00 0.00 175.29 173.86 1pd6 s VAL 287 N -0.42 -0.02 -0.18 0.00 -7.23 0.23 0.41 120.40 113.19 1pd6 s VAL 287 Ca 0.06 0.06 -0.04 0.00 -1.81 0.00 0.00 61.98 60.25 1pd6 s VAL 287 Cb -0.10 -0.20 0.08 0.00 0.56 0.00 0.00 36.38 36.72 1pd6 s VAL 287 CO 0.00 0.03 0.19 -0.69 -0.31 0.00 0.00 175.10 174.31 1pd6 s VAL 288 N 0.46 -0.27 -0.79 1.32 1.01 -0.43 0.28 120.40 121.99 1pd6 s VAL 288 Ca -0.03 -0.08 -0.01 0.00 0.00 0.00 0.00 61.98 61.86 1pd6 s VAL 288 Cb -0.05 -0.61 0.00 0.00 0.00 0.00 0.00 36.38 35.72 1pd6 s VAL 288 CO -0.02 -0.18 0.67 0.61 0.00 0.00 0.00 175.10 176.17 1pd6 n GLY 289 N 5.31 -0.05 3.05 4.51 0.00 -1.26 -3.13 105.19 113.62 1pd6 n GLY 289 Ca -0.06 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.86 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 -1.18 1.96 3.69 -0.02 0.00 -1.26 -4.97 105.19 103.40 1pd6 n GLY 290 Ca -0.13 -0.12 -0.42 0.00 0.00 0.00 0.00 46.02 45.34 1pd6 n GLY 290 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1pd6 s GLU 291 N 0.00 4.17 -0.03 1.61 2.02 -1.18 -5.00 118.70 120.29 1pd6 s GLU 291 Ca 0.00 2.46 0.06 0.00 0.02 0.00 0.00 54.97 57.51 1pd6 s GLU 291 Cb 0.00 -3.65 -0.01 0.00 0.10 0.00 0.00 34.13 30.57 1pd6 s GLU 291 CO 0.00 -0.80 -0.20 -1.59 0.02 0.00 0.00 175.26 172.69 1pd6 s LYS 292 N 2.87 1.74 -0.19 1.61 -2.85 -1.24 -1.31 119.74 120.37 1pd6 s LYS 292 Ca 0.78 -0.70 -0.01 0.00 -1.00 0.00 0.00 55.97 55.03 1pd6 s LYS 292 Cb -0.42 -1.61 0.00 0.00 -2.06 0.00 0.00 37.83 33.73 1pd6 s LYS 292 CO 0.35 0.38 -0.12 0.00 0.10 0.00 0.00 175.35 176.06 1pd6 s SER 294 N 1.19 7.49 -0.12 0.00 1.04 -1.26 0.23 113.70 122.27 1pd6 s SER 294 Ca 0.02 1.87 -0.07 0.00 0.48 0.00 0.00 55.95 58.25 1pd6 s SER 294 Cb -0.14 -2.58 0.05 0.00 0.10 0.00 0.00 66.02 63.44 1pd6 s SER 294 CO -0.05 0.07 0.30 -0.89 0.98 0.00 0.00 173.24 173.66 1pd6 s THR 295 N -1.35 -0.03 0.40 2.02 2.01 -1.18 -4.77 115.64 112.73 1pd6 s THR 295 Ca 0.44 0.12 -0.21 0.00 0.31 0.00 0.00 61.69 62.35 1pd6 s THR 295 Cb -0.23 -0.45 -0.11 0.00 0.01 0.00 0.00 72.50 71.73 1pd6 s THR 295 CO 0.28 0.05 0.92 -1.61 -0.69 0.00 0.00 174.62 173.57 1pd6 s GLU 296 N 1.17 4.24 -0.30 4.92 2.02 0.17 0.10 118.70 131.03 1pd6 s GLU 296 Ca -0.08 1.09 0.01 0.00 0.02 0.00 0.00 54.97 56.01 1pd6 s GLU 296 Cb -0.09 -2.29 0.07 0.00 0.10 0.00 0.00 34.13 31.92 1pd6 s GLU 296 CO -0.09 0.04 -0.02 -1.17 0.02 0.00 0.00 175.26 174.04 1pd6 s LEU 297 N -3.00 3.99 0.06 1.80 2.96 0.27 0.39 118.68 125.14 1pd6 s LEU 297 Ca 0.59 -1.57 0.02 0.00 -0.22 0.00 0.00 54.13 52.95 1pd6 s LEU 297 Cb -0.10 -1.63 -0.04 0.00 0.50 0.00 0.00 46.19 44.91 1pd6 s LEU 297 CO 0.15 -0.28 0.07 -0.36 -1.32 0.00 0.00 176.35 174.62 1pd6 s PHE 298 N 1.10 3.20 -0.08 5.38 0.40 0.27 0.69 117.98 128.95 1pd6 s PHE 298 Ca -0.02 0.10 0.04 0.00 -0.60 0.00 0.00 56.93 56.45 1pd6 s PHE 298 Cb -0.20 -1.65 -0.00 0.00 0.51 0.00 0.00 43.02 41.68 1pd6 s PHE 298 CO -0.05 0.52 -0.22 0.54 0.70 0.00 0.00 175.22 176.72 1pd6 s VAL 299 N -1.33 1.85 -0.20 -0.44 0.11 -1.26 0.86 120.40 119.99 1pd6 s VAL 299 Ca 0.27 -0.92 -0.11 0.00 -2.93 0.00 0.00 61.98 58.29 1pd6 s VAL 299 Cb -0.12 -1.60 -0.05 0.00 -1.53 0.00 0.00 36.38 33.08 1pd6 s VAL 299 CO 0.20 0.52 0.19 -0.75 -3.33 0.00 0.00 175.10 171.92 1pd6 s LYS 300 N 0.22 4.19 0.00 1.54 2.20 0.42 -4.83 119.74 123.47 1pd6 s LYS 300 Ca -0.13 -0.12 0.11 0.00 -0.36 0.00 0.00 55.97 55.47 1pd6 s LYS 300 Cb -0.16 -3.45 0.63 0.00 -1.51 0.00 0.00 37.83 33.34 1pd6 s LYS 300 CO 0.06 0.22 1.07 0.39 -0.36 0.00 0.00 175.35 176.73