#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pd6 s GLU 209 N 0.00 3.34 0.00 -0.67 8.01 -1.25 -4.57 118.70 123.56 1pd6 s GLU 209 Ca 0.00 -0.26 0.00 0.00 0.01 0.00 0.00 54.97 54.72 1pd6 s GLU 209 Cb 0.00 -4.02 0.00 0.00 -4.31 0.00 0.00 34.13 25.80 1pd6 s GLU 209 CO 0.00 -1.33 0.00 1.17 0.01 0.00 0.00 175.26 175.11 1pd6 n LYS 210 N 7.08 0.00 -3.68 1.61 4.81 -1.26 -4.04 118.16 122.67 1pd6 n LYS 210 Ca 0.01 0.00 -0.39 0.00 -0.87 0.00 0.00 58.31 57.06 1pd6 n LYS 210 Cb 0.47 0.00 -0.11 0.00 0.02 0.00 0.00 35.03 35.41 1pd6 n LYS 210 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 1pd6 s LYS 211 N 0.00 2.57 0.00 1.64 -0.14 -1.26 -4.29 119.74 118.26 1pd6 s LYS 211 Ca 0.00 -1.35 0.00 0.00 -1.36 0.00 0.00 55.97 53.26 1pd6 s LYS 211 Cb 0.00 -3.62 0.00 0.00 -1.68 0.00 0.00 37.83 32.53 1pd6 s LYS 211 CO 0.00 -0.83 0.00 0.43 -0.76 0.00 0.00 175.35 174.19 1pd6 n SER 212 N 4.85 0.10 -1.79 2.83 7.64 -1.26 -5.05 113.62 120.95 1pd6 n SER 212 Ca -0.10 0.00 -0.14 0.00 1.01 0.00 0.00 58.87 59.64 1pd6 n SER 212 Cb 0.44 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.60 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 -0.24 -1.75 0.44 -2.24 -1.26 -0.81 114.28 108.41 1pd6 n THR 213 Ca 0.00 0.00 -0.17 0.00 -2.27 0.00 0.00 64.05 61.61 1pd6 n THR 213 Cb 0.00 -1.55 -0.05 0.00 -2.10 0.00 0.00 70.33 66.63 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 -0.47 -0.33 -3.11 6.98 0.00 -1.26 -4.17 120.51 118.15 1pd6 n ALA 214 Ca -0.15 0.22 -0.43 0.00 0.00 0.00 0.00 53.44 53.09 1pd6 n ALA 214 Cb 0.51 -1.77 -0.08 0.00 0.00 0.00 0.00 19.45 18.11 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 -2.68 3.29 0.24 0.00 0.40 0.01 0.74 117.98 119.97 1pd6 s PHE 215 Ca 0.00 -1.23 -0.15 0.00 -0.60 0.00 0.00 56.93 54.95 1pd6 s PHE 215 Cb 0.00 -3.20 0.29 0.00 0.51 0.00 0.00 43.02 40.61 1pd6 s PHE 215 CO 0.00 -0.86 1.57 0.37 0.70 0.00 0.00 175.22 177.00 1pd6 h GLN 216 N 8.64 -0.03 -3.85 0.44 4.15 0.06 -3.34 115.11 121.18 1pd6 h GLN 216 Ca -0.26 0.00 -0.42 0.00 0.77 0.00 0.00 58.65 58.73 1pd6 h GLN 216 Cb 1.10 0.01 -0.36 0.00 0.21 0.00 0.00 27.48 28.43 1pd6 h GLN 216 CO 0.86 -0.02 -0.77 0.21 -1.93 0.00 0.00 178.83 177.18 1pd6 s LYS 217 N -6.08 0.71 -0.01 1.69 2.20 0.14 -4.92 119.74 113.48 1pd6 s LYS 217 Ca -0.14 0.01 -0.16 0.00 -0.36 0.00 0.00 55.97 55.32 1pd6 s LYS 217 Cb 0.22 -0.92 -0.06 0.00 -1.51 0.00 0.00 37.83 35.56 1pd6 s LYS 217 CO 0.73 -0.21 0.44 0.21 -0.36 0.00 0.00 175.35 176.16 1pd6 s LYS 218 N 1.51 4.04 1.05 4.03 2.20 -1.25 0.55 119.74 131.86 1pd6 s LYS 218 Ca -0.02 0.46 -0.12 0.00 -0.36 0.00 0.00 55.97 55.94 1pd6 s LYS 218 Cb -0.13 -3.26 0.21 0.00 -1.51 0.00 0.00 37.83 33.14 1pd6 s LYS 218 CO -0.03 0.59 1.03 1.28 -0.36 0.00 0.00 175.35 177.86 1pd6 n LEU 219 N 2.13 0.76 -4.53 5.43 7.99 -1.20 -4.87 117.00 122.72 1pd6 n LEU 219 Ca -0.12 0.12 -0.46 0.00 -0.01 0.00 0.00 56.01 55.54 1pd6 n LEU 219 Cb 0.52 -1.35 -0.02 0.00 -0.11 0.00 0.00 43.42 42.46 1pd6 n LEU 219 CO 0.39 -2.78 0.40 -1.84 -1.51 0.00 0.00 177.39 172.04 1pd6 n GLU 220 N -4.46 0.93 -0.06 3.23 0.28 -1.26 -4.73 120.64 114.57 1pd6 n GLU 220 Ca 0.07 0.33 0.00 0.00 -0.16 0.00 0.00 57.16 57.40 1pd6 n GLU 220 Cb 0.53 -1.59 0.00 0.00 1.43 0.00 0.00 31.44 31.82 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 0.83 0.20 -3.09 3.44 -0.02 -1.26 -3.79 135.00 131.31 1pd6 n PRO 221 Ca 0.12 0.00 -0.00 0.00 -2.02 0.00 0.00 63.50 61.60 1pd6 n PRO 221 Cb 0.30 -1.40 -0.00 0.00 -0.02 0.00 0.00 33.50 32.37 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 1.26 -2.32 0.05 3.55 0.00 -1.20 0.06 121.76 123.16 1pd6 s ALA 222 Ca 0.00 0.05 -0.30 0.00 0.00 0.00 0.00 51.96 51.71 1pd6 s ALA 222 Cb 0.00 -2.74 -0.05 0.00 0.00 0.00 0.00 23.12 20.34 1pd6 s ALA 222 CO 0.00 -2.23 1.06 0.71 0.00 0.00 0.00 175.76 175.30 1pd6 s TYR 223 N 1.59 3.59 -0.36 0.00 1.51 0.19 -4.79 117.35 119.09 1pd6 s TYR 223 Ca 0.20 1.57 -0.07 0.00 -1.01 0.00 0.00 57.07 57.75 1pd6 s TYR 223 Cb -0.03 -3.23 0.05 0.00 -0.11 0.00 0.00 41.96 38.65 1pd6 s TYR 223 CO -0.07 -0.46 0.15 -0.65 -1.11 0.00 0.00 175.55 173.41 1pd6 s GLN 224 N 0.82 2.59 0.18 -0.62 -0.21 -1.23 0.82 119.66 122.01 1pd6 s GLN 224 Ca 0.54 -1.27 -0.31 0.00 0.02 0.00 0.00 55.36 54.34 1pd6 s GLN 224 Cb -0.25 -3.55 -0.09 0.00 1.00 0.00 0.00 33.01 30.12 1pd6 s GLN 224 CO 0.29 -0.75 1.37 0.08 -2.12 0.00 0.00 175.29 174.16 1pd6 s VAL 225 N 1.40 3.13 -0.75 1.09 1.01 0.24 -4.73 120.40 121.80 1pd6 s VAL 225 Ca 0.00 0.88 -0.27 0.00 0.00 0.00 0.00 61.98 62.60 1pd6 s VAL 225 Cb -0.20 -3.56 0.03 0.00 0.00 0.00 0.00 36.38 32.64 1pd6 s VAL 225 CO 0.03 0.11 1.28 -0.55 0.00 0.00 0.00 175.10 175.96 1pd6 s SER 226 N 0.64 6.17 -0.09 3.32 0.15 -1.26 0.16 113.70 122.80 1pd6 s SER 226 Ca 0.60 -0.50 -0.39 0.00 0.70 0.00 0.00 55.95 56.37 1pd6 s SER 226 Cb -0.38 -2.56 -0.17 0.00 -1.71 0.00 0.00 66.02 61.21 1pd6 s SER 226 CO 0.36 -1.82 1.51 2.29 1.20 0.00 0.00 173.24 176.78 1pd6 n LYS 227 N 9.31 1.06 -0.86 5.44 2.85 0.20 -0.88 118.16 135.28 1pd6 n LYS 227 Ca 0.04 0.38 0.00 0.00 -1.05 0.00 0.00 58.31 57.68 1pd6 n LYS 227 Cb 0.49 -2.03 0.00 0.00 -0.65 0.00 0.00 35.03 32.84 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 3.23 0.46 0.00 2.58 0.00 -1.26 -4.82 105.19 105.37 1pd6 n GLY 228 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 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 -2.20 0.00 0.00 1.61 -0.00 -0.06 -4.73 115.22 109.84 1pd6 n HIS 229 Ca 0.00 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.18 1pd6 n HIS 229 Cb 0.08 -0.28 0.00 0.00 -0.12 0.00 0.00 29.99 29.67 1pd6 n HIS 229 CO 0.00 0.00 0.00 0.36 0.46 0.00 0.00 176.34 177.16 1pd6 n LYS 230 N -1.97 0.00 -3.03 1.57 2.85 -1.21 -4.69 118.16 111.67 1pd6 n LYS 230 Ca 0.00 0.00 -0.40 0.00 -1.05 0.00 0.00 58.31 56.86 1pd6 n LYS 230 Cb 0.00 0.00 -0.05 0.00 -0.65 0.00 0.00 35.03 34.33 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 0.00 5.01 -0.13 0.58 2.07 0.16 -4.75 121.20 124.14 1pd6 s ILE 231 Ca 0.00 1.42 -0.13 0.00 -1.41 0.00 0.00 60.65 60.54 1pd6 s ILE 231 Cb 0.00 -4.04 -0.05 0.00 0.13 0.00 0.00 42.46 38.51 1pd6 s ILE 231 CO 0.00 0.19 0.28 -0.13 -1.91 0.00 0.00 174.94 173.37 1pd6 s ARG 232 N 1.24 4.09 -0.84 3.50 0.52 -1.26 0.12 118.95 126.31 1pd6 s ARG 232 Ca 0.36 0.10 -0.16 0.00 -0.52 0.00 0.00 55.73 55.51 1pd6 s ARG 232 Cb -0.17 -3.36 0.18 0.00 0.52 0.00 0.00 34.95 32.11 1pd6 s ARG 232 CO 0.16 0.39 0.89 -0.51 0.02 0.00 0.00 175.30 176.24 1pd6 s LEU 233 N 0.01 6.00 -0.04 2.53 1.02 0.35 -4.83 118.68 123.72 1pd6 s LEU 233 Ca 0.17 -2.33 -0.14 0.00 0.02 0.00 0.00 54.13 51.85 1pd6 s LEU 233 Cb -0.13 -2.29 -0.05 0.00 0.02 0.00 0.00 46.19 43.74 1pd6 s LEU 233 CO 0.05 -0.81 0.37 -0.89 0.02 0.00 0.00 176.35 175.09 1pd6 s THR 234 N 1.34 5.13 -0.02 5.49 2.01 -1.26 0.53 115.64 128.86 1pd6 s THR 234 Ca 0.23 0.74 -0.07 0.00 0.31 0.00 0.00 61.69 62.90 1pd6 s THR 234 Cb -0.10 -3.67 0.01 0.00 0.01 0.00 0.00 72.50 68.75 1pd6 s THR 234 CO -0.08 0.55 0.16 0.68 -0.69 0.00 0.00 174.62 175.24 1pd6 s VAL 235 N -0.79 0.05 -0.44 3.82 -7.23 0.20 -3.22 120.40 112.80 1pd6 s VAL 235 Ca 0.22 -0.45 -0.20 0.00 -1.81 0.00 0.00 61.98 59.74 1pd6 s VAL 235 Cb -0.16 -0.38 0.02 0.00 0.56 0.00 0.00 36.38 36.43 1pd6 s VAL 235 CO 0.11 -0.25 0.60 -0.70 -0.31 0.00 0.00 175.10 174.56 1pd6 s GLU 236 N -0.88 3.24 0.45 4.82 2.12 0.19 0.93 118.70 129.56 1pd6 s GLU 236 Ca -0.10 -0.46 -0.21 0.00 0.36 0.00 0.00 54.97 54.56 1pd6 s GLU 236 Cb -0.05 -3.96 -0.10 0.00 0.26 0.00 0.00 34.13 30.27 1pd6 s GLU 236 CO 0.01 -0.99 0.97 -0.51 -0.54 0.00 0.00 175.26 174.20 1pd6 s LEU 237 N 2.68 3.90 0.03 2.70 1.43 -1.05 0.66 118.68 129.03 1pd6 s LEU 237 Ca 0.20 1.73 0.13 0.00 -1.03 0.00 0.00 54.13 55.16 1pd6 s LEU 237 Cb -0.15 -4.54 -0.19 0.00 0.03 0.00 0.00 46.19 41.34 1pd6 s LEU 237 CO 0.18 -0.46 0.87 0.00 0.23 0.00 0.00 176.35 177.17 1pd6 h ALA 238 N 1.78 0.66 -0.32 4.21 0.00 0.04 -3.33 119.26 122.31 1pd6 h ALA 238 Ca -0.49 -1.16 -0.17 0.00 0.00 0.00 0.00 54.91 53.08 1pd6 h ALA 238 Cb 1.19 0.28 -0.00 0.00 0.00 0.00 0.00 17.79 19.26 1pd6 h ALA 238 CO 0.61 1.32 -0.48 -0.44 0.00 0.00 0.00 179.25 180.25 1pd6 h ASP 239 N 0.00 0.98 0.00 0.00 3.32 -1.87 -3.47 116.42 115.38 1pd6 h ASP 239 Ca -0.19 -0.51 0.00 0.00 0.02 0.00 0.00 57.03 56.35 1pd6 h ASP 239 Cb 1.84 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 41.11 1pd6 h ASP 239 CO 0.08 1.30 0.00 1.41 -1.72 0.00 0.00 179.24 180.31 1pd6 n HIS 240 N -4.04 0.00 -2.87 4.55 8.25 -1.25 -4.43 115.22 115.42 1pd6 n HIS 240 Ca -0.04 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.18 1pd6 n HIS 240 Cb 0.60 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.68 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 2.95 3.77 -4.10 0.41 -0.08 -1.26 -3.98 116.55 114.26 1pd6 n ASP 241 Ca 0.00 -3.53 -0.17 0.00 -1.51 0.00 0.00 54.79 49.58 1pd6 n ASP 241 Cb 0.00 -0.55 -0.13 0.00 2.34 0.00 0.00 41.12 42.78 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 -3.30 0.91 -0.05 -1.67 0.00 -1.26 -5.11 121.76 111.28 1pd6 s ALA 242 Ca 0.46 -0.74 -0.30 0.00 0.00 0.00 0.00 51.96 51.38 1pd6 s ALA 242 Cb 0.33 -0.10 -0.05 0.00 0.00 0.00 0.00 23.12 23.29 1pd6 s ALA 242 CO -0.13 0.14 1.49 -1.21 0.00 0.00 0.00 175.76 176.04 1pd6 s GLU 243 N -1.18 4.23 -0.19 0.00 2.02 -1.26 -4.97 118.70 117.34 1pd6 s GLU 243 Ca -0.02 2.01 -0.17 0.00 0.02 0.00 0.00 54.97 56.81 1pd6 s GLU 243 Cb -0.08 -3.78 -0.04 0.00 0.10 0.00 0.00 34.13 30.34 1pd6 s GLU 243 CO 0.01 -0.72 0.45 0.14 0.02 0.00 0.00 175.26 175.16 1pd6 s VAL 244 N 3.30 5.16 0.08 2.63 -7.23 -1.26 -4.81 120.40 118.26 1pd6 s VAL 244 Ca 0.66 0.83 -0.02 0.00 -1.81 0.00 0.00 61.98 61.64 1pd6 s VAL 244 Cb -0.30 -3.78 -0.05 0.00 0.56 0.00 0.00 36.38 32.81 1pd6 s VAL 244 CO 0.25 0.23 0.26 -0.54 -0.31 0.00 0.00 175.10 174.99 1pd6 s LYS 245 N 1.39 3.50 0.28 4.82 1.02 0.15 -4.95 119.74 125.96 1pd6 s LYS 245 Ca 0.22 -0.31 0.04 0.00 0.02 0.00 0.00 55.97 55.94 1pd6 s LYS 245 Cb -0.15 -2.99 -0.06 0.00 -0.52 0.00 0.00 37.83 34.11 1pd6 s LYS 245 CO 0.09 0.57 0.02 -1.58 -0.92 0.00 0.00 175.35 173.53 1pd6 s TRP 246 N -1.53 1.82 -0.03 3.18 0.52 0.13 0.10 118.94 123.13 1pd6 s TRP 246 Ca 0.36 -0.91 0.02 0.00 0.02 0.00 0.00 56.10 55.58 1pd6 s TRP 246 Cb -0.13 -1.12 0.01 0.00 -1.15 0.00 0.00 33.47 31.09 1pd6 s TRP 246 CO 0.26 0.02 -0.07 -0.51 0.02 0.00 0.00 176.95 176.67 1pd6 s LEU 247 N -3.41 1.63 0.12 2.99 2.01 0.20 0.64 118.68 122.86 1pd6 s LEU 247 Ca 0.33 -0.16 -0.14 0.00 0.01 0.00 0.00 54.13 54.17 1pd6 s LEU 247 Cb 0.07 -0.50 -0.07 0.00 0.01 0.00 0.00 46.19 45.70 1pd6 s LEU 247 CO 0.13 0.02 0.51 -0.75 1.01 0.00 0.00 176.35 177.27 1pd6 s LYS 248 N 0.45 3.94 -0.48 1.70 2.20 0.40 0.20 119.74 128.15 1pd6 s LYS 248 Ca -0.07 0.44 -0.37 0.00 -0.36 0.00 0.00 55.97 55.61 1pd6 s LYS 248 Cb -0.11 -2.98 -0.15 0.00 -1.51 0.00 0.00 37.83 33.09 1pd6 s LYS 248 CO 0.01 0.52 2.26 0.27 -0.36 0.00 0.00 175.35 178.04 1pd6 n ASN 249 N 0.93 1.51 0.00 1.43 0.23 0.26 0.14 115.26 119.75 1pd6 n ASN 249 Ca -0.07 0.39 0.00 0.00 -0.53 0.00 0.00 54.58 54.38 1pd6 n ASN 249 Cb 0.52 -1.14 0.00 0.00 -2.08 0.00 0.00 39.78 37.08 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 6.78 2.19 3.74 4.83 0.00 -1.26 -4.98 105.19 116.49 1pd6 n GLY 250 Ca 0.48 -0.39 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 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 4.36 0.14 1.61 1.11 0.12 -5.04 119.66 121.96 1pd6 s GLN 251 Ca 0.00 0.71 -0.30 0.00 0.01 0.00 0.00 55.36 55.78 1pd6 s GLN 251 Cb 0.00 -3.40 -0.07 0.00 -1.01 0.00 0.00 33.01 28.54 1pd6 s GLN 251 CO 0.00 0.23 1.02 -1.21 0.01 0.00 0.00 175.29 175.34 1pd6 s GLU 252 N 0.29 4.66 -0.27 2.91 2.02 -1.26 0.15 118.70 127.21 1pd6 s GLU 252 Ca 0.32 1.56 -0.03 0.00 0.02 0.00 0.00 54.97 56.84 1pd6 s GLU 252 Cb -0.17 -3.34 0.02 0.00 0.10 0.00 0.00 34.13 30.74 1pd6 s GLU 252 CO 0.16 0.16 -0.01 0.42 0.02 0.00 0.00 175.26 176.00 1pd6 s ILE 253 N -0.10 3.23 0.00 -1.63 1.01 0.21 -4.72 121.20 119.20 1pd6 s ILE 253 Ca 0.48 -0.93 0.00 0.00 0.00 0.00 0.00 60.65 60.20 1pd6 s ILE 253 Cb -0.26 -2.66 0.00 0.00 0.01 0.00 0.00 42.46 39.55 1pd6 s ILE 253 CO 0.32 0.15 0.00 0.00 0.00 0.00 0.00 174.94 175.40 1pd6 n GLN 254 N 4.73 0.00 -3.58 2.79 3.00 -1.26 -0.69 117.38 122.36 1pd6 n GLN 254 Ca -0.16 0.00 -0.12 0.00 -0.01 0.00 0.00 57.00 56.72 1pd6 n GLN 254 Cb 0.47 0.00 -0.06 0.00 0.00 0.00 0.00 30.24 30.65 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 0.32 0.67 0.10 -1.09 0.23 -1.26 -4.32 119.30 113.95 1pd6 s MET 255 Ca 0.00 0.30 -0.02 0.00 -1.03 0.00 0.00 55.69 54.94 1pd6 s MET 255 Cb 0.00 0.32 0.01 0.00 -1.53 0.00 0.00 34.83 33.63 1pd6 s MET 255 CO 0.00 -0.18 0.18 0.43 -2.03 0.00 0.00 175.02 173.42 1pd6 n SER 256 N 1.17 -0.50 0.09 -1.18 7.64 0.54 -4.99 113.62 116.38 1pd6 n SER 256 Ca -0.12 -1.47 -0.23 0.00 1.01 0.00 0.00 58.87 58.05 1pd6 n SER 256 Cb 0.57 0.87 -0.15 0.00 -1.01 0.00 0.00 64.21 64.50 1pd6 n SER 256 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1pd6 h GLY 257 N 0.54 0.48 0.00 0.23 0.00 -1.99 -3.35 103.07 98.98 1pd6 h GLY 257 Ca -0.08 -1.24 -0.35 0.00 0.00 0.00 0.00 47.33 45.66 1pd6 h GLY 257 CO 0.11 1.08 -2.18 1.44 0.00 0.00 0.00 176.54 176.99 1pd6 n SER 258 N -3.70 1.50 -4.92 0.19 7.64 -1.26 -4.84 113.62 108.22 1pd6 n SER 258 Ca -0.22 0.25 -0.31 0.00 1.01 0.00 0.00 58.87 59.61 1pd6 n SER 258 Cb 1.05 -0.62 -0.04 0.00 -1.01 0.00 0.00 64.21 63.60 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 -2.39 3.47 -1.21 1.43 3.01 -1.26 -2.54 119.74 120.25 1pd6 s LYS 259 Ca -0.29 -0.40 -0.02 0.00 -1.01 0.00 0.00 55.97 54.25 1pd6 s LYS 259 Cb 0.11 -3.00 -0.01 0.00 -1.01 0.00 0.00 37.83 33.92 1pd6 s LYS 259 CO 0.37 0.58 0.88 0.66 0.51 0.00 0.00 175.35 178.35 1pd6 n TYR 260 N 0.16 -2.13 -2.83 3.18 4.01 -1.14 -2.37 117.16 116.06 1pd6 n TYR 260 Ca -0.05 0.88 -0.42 0.00 -0.16 0.00 0.00 57.90 58.15 1pd6 n TYR 260 Cb 0.51 -4.66 -0.04 0.00 -0.31 0.00 0.00 39.34 34.85 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 -3.47 4.77 0.20 -0.72 1.01 0.30 -0.34 121.20 122.96 1pd6 s ILE 261 Ca 0.08 1.65 -0.30 0.00 0.00 0.00 0.00 60.65 62.08 1pd6 s ILE 261 Cb -0.02 -4.18 -0.08 0.00 0.01 0.00 0.00 42.46 38.19 1pd6 s ILE 261 CO 0.76 -0.14 1.12 0.72 0.00 0.00 0.00 174.94 177.40 1pd6 s PHE 262 N 2.99 3.55 -0.03 3.97 -0.12 -1.26 0.15 117.98 127.23 1pd6 s PHE 262 Ca 0.37 1.58 -0.11 0.00 -0.05 0.00 0.00 56.93 58.73 1pd6 s PHE 262 Cb -0.15 -3.31 0.02 0.00 -0.63 0.00 0.00 43.02 38.94 1pd6 s PHE 262 CO 0.08 -0.73 0.24 -2.00 -0.05 0.00 0.00 175.22 172.76 1pd6 s GLU 263 N -0.60 0.50 -0.03 1.99 2.12 0.18 -4.86 118.70 118.01 1pd6 s GLU 263 Ca 0.49 -0.11 0.02 0.00 0.36 0.00 0.00 54.97 55.72 1pd6 s GLU 263 Cb -0.31 0.22 0.01 0.00 0.26 0.00 0.00 34.13 34.31 1pd6 s GLU 263 CO 0.37 -0.12 -0.05 0.45 -0.54 0.00 0.00 175.26 175.36 1pd6 s SER 264 N -0.94 0.87 -0.40 -1.70 0.15 -1.26 0.38 113.70 110.81 1pd6 s SER 264 Ca -0.10 -0.13 0.01 0.00 0.70 0.00 0.00 55.95 56.43 1pd6 s SER 264 Cb -0.05 -0.30 0.13 0.00 -1.71 0.00 0.00 66.02 64.09 1pd6 s SER 264 CO 0.02 0.00 0.21 -0.63 1.20 0.00 0.00 173.24 174.04 1pd6 s ILE 265 N 0.47 1.06 0.00 6.45 1.01 0.26 -4.99 121.20 125.45 1pd6 s ILE 265 Ca -0.06 -2.18 0.00 0.00 0.00 0.00 0.00 60.65 58.41 1pd6 s ILE 265 Cb -0.10 -1.75 0.00 0.00 0.01 0.00 0.00 42.46 40.62 1pd6 s ILE 265 CO 0.00 -0.88 0.00 0.61 0.00 0.00 0.00 174.94 174.68 1pd6 n GLY 266 N 3.88 3.68 0.10 6.18 0.00 -1.26 0.05 105.19 117.81 1pd6 n GLY 266 Ca 0.07 -0.05 -0.13 0.00 0.00 0.00 0.00 46.02 45.92 1pd6 n GLY 266 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pd6 h ALA 267 N -0.73 0.21 -1.88 4.61 0.00 -1.91 -3.44 119.26 116.13 1pd6 h ALA 267 Ca 0.00 -0.86 -0.57 0.00 0.00 0.00 0.00 54.91 53.48 1pd6 h ALA 267 Cb 0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1pd6 h ALA 267 CO 0.00 1.02 1.43 0.15 0.00 0.00 0.00 179.25 181.85 1pd6 s LYS 268 N -2.76 3.06 -0.04 0.00 1.02 0.11 -2.54 119.74 118.59 1pd6 s LYS 268 Ca -0.03 1.70 -0.04 0.00 0.02 0.00 0.00 55.97 57.62 1pd6 s LYS 268 Cb 0.08 -4.34 -0.04 0.00 -0.52 0.00 0.00 37.83 33.01 1pd6 s LYS 268 CO 0.86 -2.19 0.16 0.50 -0.92 0.00 0.00 175.35 173.76 1pd6 s ARG 269 N 6.37 3.39 -0.03 1.68 6.06 0.27 0.89 118.95 137.58 1pd6 s ARG 269 Ca 0.92 -0.29 0.01 0.00 -2.50 0.00 0.00 55.73 53.87 1pd6 s ARG 269 Cb -0.27 -3.09 0.02 0.00 0.06 0.00 0.00 34.95 31.67 1pd6 s ARG 269 CO 0.33 0.70 -0.04 0.99 -2.50 0.00 0.00 175.30 174.78 1pd6 s THR 270 N -1.23 0.45 -0.49 4.11 2.01 0.16 0.63 115.64 121.28 1pd6 s THR 270 Ca 0.23 -0.11 -0.13 0.00 0.31 0.00 0.00 61.69 61.99 1pd6 s THR 270 Cb -0.12 -0.46 0.11 0.00 0.01 0.00 0.00 72.50 72.03 1pd6 s THR 270 CO 0.14 0.19 0.40 -0.22 -0.69 0.00 0.00 174.62 174.44 1pd6 s LEU 271 N 0.68 5.78 -0.39 4.42 1.98 0.19 0.52 118.68 131.86 1pd6 s LEU 271 Ca -0.08 -1.67 -0.28 0.00 -2.89 0.00 0.00 54.13 49.21 1pd6 s LEU 271 Cb -0.12 -2.12 0.02 0.00 0.66 0.00 0.00 46.19 44.63 1pd6 s LEU 271 CO -0.00 -0.72 1.04 -0.89 -1.89 0.00 0.00 176.35 173.89 1pd6 s THR 272 N 1.52 4.44 -0.28 3.68 2.01 0.39 0.13 115.64 127.54 1pd6 s THR 272 Ca 0.04 1.36 -0.10 0.00 0.31 0.00 0.00 61.69 63.30 1pd6 s THR 272 Cb -0.27 -4.45 -0.04 0.00 0.01 0.00 0.00 72.50 67.76 1pd6 s THR 272 CO 0.03 -0.67 0.16 -0.63 -0.69 0.00 0.00 174.62 172.82 1pd6 s ILE 273 N 3.83 5.01 0.17 1.82 -1.09 0.31 0.11 121.20 131.37 1pd6 s ILE 273 Ca 0.43 0.01 0.10 0.00 -2.23 0.00 0.00 60.65 58.96 1pd6 s ILE 273 Cb -0.11 -3.40 -0.04 0.00 -1.58 0.00 0.00 42.46 37.33 1pd6 s ILE 273 CO 0.22 0.24 -0.19 -0.44 -1.23 0.00 0.00 174.94 173.54 1pd6 s SER 274 N 1.71 3.76 -1.14 3.58 0.01 -1.05 0.36 113.70 120.93 1pd6 s SER 274 Ca 0.07 -0.72 -0.03 0.00 1.31 0.00 0.00 55.95 56.57 1pd6 s SER 274 Cb -0.16 -0.44 -0.03 0.00 0.21 0.00 0.00 66.02 65.60 1pd6 s SER 274 CO 0.09 0.13 0.96 0.00 0.41 0.00 0.00 173.24 174.82 1pd6 n GLN 275 N 0.30 -4.72 -2.86 12.44 6.02 -1.26 -4.21 117.38 123.09 1pd6 n GLN 275 Ca -0.13 0.85 -0.12 0.00 -0.01 0.00 0.00 57.00 57.60 1pd6 n GLN 275 Cb 0.55 -5.83 0.05 0.00 1.02 0.00 0.00 30.24 26.03 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 0.69 0.00 -3.23 0.00 3.41 -1.26 -4.57 113.62 108.66 1pd6 n SER 277 Ca 0.12 0.00 -0.24 0.00 -0.26 0.00 0.00 58.87 58.48 1pd6 n SER 277 Cb 0.66 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.59 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 4.74 0.00 1.04 7.99 -1.26 -2.70 117.00 126.81 1pd6 n LEU 278 Ca 0.00 -2.86 0.00 0.00 -0.01 0.00 0.00 56.01 53.14 1pd6 n LEU 278 Cb 0.00 -1.09 0.00 0.00 -0.11 0.00 0.00 43.42 42.22 1pd6 n LEU 278 CO 0.00 0.46 0.00 0.00 -1.51 0.00 0.00 177.39 176.34 1pd6 n ALA 279 N 4.63 0.00 1.52 -1.18 0.00 -1.26 -4.90 120.51 119.31 1pd6 n ALA 279 Ca 0.44 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.97 1pd6 n ALA 279 Cb 0.16 0.00 0.37 0.00 0.00 0.00 0.00 19.45 19.98 1pd6 n ALA 279 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1pd6 n ASP 280 N -1.71 0.98 -4.58 0.00 9.92 -1.10 -4.85 116.55 115.21 1pd6 n ASP 280 Ca 0.00 -1.67 -0.50 0.00 -0.53 0.00 0.00 54.79 52.09 1pd6 n ASP 280 Cb 0.00 -0.08 -0.06 0.00 -0.64 0.00 0.00 41.12 40.35 1pd6 n ASP 280 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 1pd6 n ASP 281 N -0.10 2.76 0.00 -2.24 2.03 -1.24 -4.64 116.55 113.11 1pd6 n ASP 281 Ca 0.13 0.65 0.00 0.00 0.52 0.00 0.00 54.79 56.09 1pd6 n ASP 281 Cb 0.21 -1.32 0.00 0.00 -0.72 0.00 0.00 41.12 39.28 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 8.50 0.00 -3.67 -1.67 0.00 0.15 -5.00 120.51 118.82 1pd6 n ALA 282 Ca 0.32 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.64 1pd6 n ALA 282 Cb 0.27 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.60 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 -0.87 -0.23 0.00 0.00 -1.26 1.00 121.76 119.39 1pd6 s ALA 283 Ca 0.00 1.31 0.02 0.00 0.00 0.00 0.00 51.96 53.29 1pd6 s ALA 283 Cb 0.00 -0.80 0.05 0.00 0.00 0.00 0.00 23.12 22.37 1pd6 s ALA 283 CO 0.00 -0.24 -0.10 0.71 0.00 0.00 0.00 175.76 176.13 1pd6 s TYR 284 N 1.26 2.80 0.81 0.00 1.51 0.25 0.89 117.35 124.87 1pd6 s TYR 284 Ca -0.09 -1.95 -0.12 0.00 -1.01 0.00 0.00 57.07 53.90 1pd6 s TYR 284 Cb -0.09 -1.77 0.08 0.00 -0.11 0.00 0.00 41.96 40.08 1pd6 s TYR 284 CO -0.10 -0.81 1.17 -0.65 -1.11 0.00 0.00 175.55 174.04 1pd6 s GLN 285 N 1.26 1.97 -0.02 -0.62 1.11 0.53 -2.99 119.66 120.90 1pd6 s GLN 285 Ca -0.05 0.17 0.06 0.00 0.01 0.00 0.00 55.36 55.55 1pd6 s GLN 285 Cb -0.18 -1.95 -0.02 0.00 -1.01 0.00 0.00 33.01 29.86 1pd6 s GLN 285 CO -0.07 -1.60 -0.21 0.00 0.01 0.00 0.00 175.29 173.42 1pd6 s VAL 287 N -0.48 -0.04 -0.10 0.00 -7.23 0.29 0.41 120.40 113.25 1pd6 s VAL 287 Ca 0.08 0.14 -0.01 0.00 -1.81 0.00 0.00 61.98 60.37 1pd6 s VAL 287 Cb -0.08 -0.26 0.03 0.00 0.56 0.00 0.00 36.38 36.63 1pd6 s VAL 287 CO -0.01 0.06 -0.01 -0.69 -0.31 0.00 0.00 175.10 174.14 1pd6 s VAL 288 N 0.97 0.52 0.00 1.32 1.01 -0.85 0.33 120.40 123.70 1pd6 s VAL 288 Ca -0.07 -0.07 0.00 0.00 0.00 0.00 0.00 61.98 61.83 1pd6 s VAL 288 Cb -0.09 -0.71 0.00 0.00 0.00 0.00 0.00 36.38 35.57 1pd6 s VAL 288 CO -0.05 0.19 0.00 0.61 0.00 0.00 0.00 175.10 175.85 1pd6 n GLY 289 N 5.09 1.27 0.00 4.51 0.00 -1.26 -2.92 105.19 111.88 1pd6 n GLY 289 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 3.69 -0.02 0.00 -1.26 -5.13 105.19 102.47 1pd6 n GLY 290 Ca 0.00 -0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 4.15 -0.06 1.61 8.01 -1.15 -4.96 118.70 126.31 1pd6 s GLU 291 Ca 0.00 2.53 0.04 0.00 0.01 0.00 0.00 54.97 57.55 1pd6 s GLU 291 Cb 0.00 -3.54 -0.02 0.00 -4.31 0.00 0.00 34.13 26.26 1pd6 s GLU 291 CO 0.00 -0.80 -0.18 -1.59 0.01 0.00 0.00 175.26 172.70 1pd6 s LYS 292 N 2.53 2.57 -0.11 1.61 -2.85 -1.24 -2.00 119.74 120.25 1pd6 s LYS 292 Ca 0.78 -0.77 0.02 0.00 -1.00 0.00 0.00 55.97 55.01 1pd6 s LYS 292 Cb -0.45 -2.33 0.01 0.00 -2.06 0.00 0.00 37.83 33.01 1pd6 s LYS 292 CO 0.35 0.52 -0.17 0.00 0.10 0.00 0.00 175.35 176.14 1pd6 s SER 294 N 0.88 7.05 -0.12 0.00 1.04 -1.26 0.79 113.70 122.08 1pd6 s SER 294 Ca -0.08 1.63 -0.07 0.00 0.48 0.00 0.00 55.95 57.90 1pd6 s SER 294 Cb -0.15 -2.51 0.04 0.00 0.10 0.00 0.00 66.02 63.50 1pd6 s SER 294 CO -0.00 -0.19 0.28 0.28 0.98 0.00 0.00 173.24 174.58 1pd6 s THR 295 N -1.89 -0.03 0.21 2.02 -1.32 -1.16 -4.41 115.64 109.06 1pd6 s THR 295 Ca 0.55 0.10 -0.30 0.00 -1.21 0.00 0.00 61.69 60.82 1pd6 s THR 295 Cb -0.13 -0.42 -0.08 0.00 -1.51 0.00 0.00 72.50 70.36 1pd6 s THR 295 CO 0.18 0.04 0.99 -1.61 -2.21 0.00 0.00 174.62 172.01 1pd6 s GLU 296 N 0.95 4.76 -0.38 7.08 2.02 0.11 0.87 118.70 134.11 1pd6 s GLU 296 Ca -0.07 1.56 -0.08 0.00 0.02 0.00 0.00 54.97 56.40 1pd6 s GLU 296 Cb -0.08 -3.28 0.05 0.00 0.10 0.00 0.00 34.13 30.93 1pd6 s GLU 296 CO -0.07 0.36 0.19 -1.17 0.02 0.00 0.00 175.26 174.59 1pd6 s LEU 297 N -0.89 4.76 0.04 1.80 2.96 0.28 0.57 118.68 128.20 1pd6 s LEU 297 Ca 0.44 -1.29 0.02 0.00 -0.22 0.00 0.00 54.13 53.08 1pd6 s LEU 297 Cb -0.27 -1.95 -0.04 0.00 0.50 0.00 0.00 46.19 44.44 1pd6 s LEU 297 CO 0.33 -0.43 0.05 -0.36 -1.32 0.00 0.00 176.35 174.63 1pd6 s PHE 298 N 1.43 3.16 -0.08 5.38 0.40 0.24 0.32 117.98 128.84 1pd6 s PHE 298 Ca 0.01 0.10 0.05 0.00 -0.60 0.00 0.00 56.93 56.49 1pd6 s PHE 298 Cb -0.21 -1.65 -0.00 0.00 0.51 0.00 0.00 43.02 41.67 1pd6 s PHE 298 CO 0.03 0.51 -0.24 0.54 0.70 0.00 0.00 175.22 176.76 1pd6 s VAL 299 N -1.26 2.02 -0.19 -0.44 0.11 -1.26 0.79 120.40 120.16 1pd6 s VAL 299 Ca 0.25 -1.02 -0.11 0.00 -2.93 0.00 0.00 61.98 58.17 1pd6 s VAL 299 Cb -0.12 -1.73 -0.05 0.00 -1.53 0.00 0.00 36.38 32.96 1pd6 s VAL 299 CO 0.17 0.55 0.19 -0.54 -3.33 0.00 0.00 175.10 172.14 1pd6 s LYS 300 N 0.12 4.20 0.00 1.54 1.02 0.43 -4.81 119.74 122.24 1pd6 s LYS 300 Ca -0.12 -0.12 0.14 0.00 0.02 0.00 0.00 55.97 55.89 1pd6 s LYS 300 Cb -0.16 -3.43 0.82 0.00 -0.52 0.00 0.00 37.83 34.54 1pd6 s LYS 300 CO 0.06 0.26 1.24 0.39 -0.92 0.00 0.00 175.35 176.38