#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 4.19 0.00 -1.24 1.03 -1.26 -5.02 118.70 116.40 1pd6 s GLU 209 Ca 0.00 0.89 0.00 0.00 0.03 0.00 0.00 54.97 55.89 1pd6 s GLU 209 Cb 0.00 -3.63 0.00 0.00 -0.80 0.00 0.00 34.13 29.70 1pd6 s GLU 209 CO 0.00 -0.47 0.00 0.36 -1.33 0.00 0.00 175.26 173.82 1pd6 n LYS 210 N 5.82 3.08 -1.76 -4.83 2.85 -1.26 -3.48 118.16 118.59 1pd6 n LYS 210 Ca 0.04 0.00 -0.42 0.00 -1.05 0.00 0.00 58.31 56.88 1pd6 n LYS 210 Cb 0.48 0.00 -0.03 0.00 -0.65 0.00 0.00 35.03 34.83 1pd6 n LYS 210 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 1pd6 s LYS 211 N 1.12 4.15 0.00 -1.58 -0.14 -1.26 -4.36 119.74 117.67 1pd6 s LYS 211 Ca 0.00 2.52 0.00 0.00 -1.36 0.00 0.00 55.97 57.13 1pd6 s LYS 211 Cb 0.00 -3.79 0.00 0.00 -1.68 0.00 0.00 37.83 32.36 1pd6 s LYS 211 CO 0.00 -0.86 0.00 0.43 -0.76 0.00 0.00 175.35 174.16 1pd6 n SER 212 N 6.31 0.00 0.00 2.83 7.64 -1.26 -5.09 113.62 124.05 1pd6 n SER 212 Ca 0.18 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.06 1pd6 n SER 212 Cb 0.40 0.00 0.00 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 0.00 -1.20 0.44 -2.24 -1.26 -3.96 114.28 106.05 1pd6 n THR 213 Ca 0.00 0.00 0.09 0.00 -2.27 0.00 0.00 64.05 61.87 1pd6 n THR 213 Cb 0.00 0.00 0.12 0.00 -2.10 0.00 0.00 70.33 68.35 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 3.23 2.25 -2.47 6.98 0.00 -1.26 -4.96 120.51 124.28 1pd6 n ALA 214 Ca 0.00 -2.43 -0.43 0.00 0.00 0.00 0.00 53.44 50.58 1pd6 n ALA 214 Cb 0.00 -0.40 -0.09 0.00 0.00 0.00 0.00 19.45 18.96 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 -2.51 3.21 0.13 0.00 0.40 -1.25 0.10 117.98 118.06 1pd6 s PHE 215 Ca 0.28 -0.48 -0.27 0.00 -0.60 0.00 0.00 56.93 55.86 1pd6 s PHE 215 Cb 0.25 -2.71 -0.03 0.00 0.51 0.00 0.00 43.02 41.04 1pd6 s PHE 215 CO 0.02 -0.62 1.60 0.37 0.70 0.00 0.00 175.22 177.29 1pd6 h GLN 216 N 8.66 -0.42 -3.88 0.44 4.15 0.17 -3.39 115.11 120.83 1pd6 h GLN 216 Ca -0.27 0.03 -0.43 0.00 0.77 0.00 0.00 58.65 58.75 1pd6 h GLN 216 Cb 1.12 0.10 -0.36 0.00 0.21 0.00 0.00 27.48 28.54 1pd6 h GLN 216 CO 0.75 -0.28 -0.77 0.21 -1.93 0.00 0.00 178.83 176.81 1pd6 s LYS 217 N -5.96 0.76 0.09 1.69 2.20 0.01 -4.95 119.74 113.57 1pd6 s LYS 217 Ca -0.15 -0.01 -0.14 0.00 -0.36 0.00 0.00 55.97 55.30 1pd6 s LYS 217 Cb 0.10 -0.94 -0.06 0.00 -1.51 0.00 0.00 37.83 35.42 1pd6 s LYS 217 CO 0.65 -0.20 0.48 0.21 -0.36 0.00 0.00 175.35 176.14 1pd6 s LYS 218 N 1.46 3.95 0.94 4.03 2.20 -1.26 0.10 119.74 131.16 1pd6 s LYS 218 Ca -0.03 0.44 -0.11 0.00 -0.36 0.00 0.00 55.97 55.91 1pd6 s LYS 218 Cb -0.13 -3.06 0.13 0.00 -1.51 0.00 0.00 37.83 33.26 1pd6 s LYS 218 CO -0.03 0.57 0.96 1.28 -0.36 0.00 0.00 175.35 177.78 1pd6 n LEU 219 N 1.20 2.23 -4.48 5.43 7.99 -1.09 -4.86 117.00 123.41 1pd6 n LEU 219 Ca -0.09 0.36 -0.41 0.00 -0.01 0.00 0.00 56.01 55.86 1pd6 n LEU 219 Cb 0.52 -1.40 0.01 0.00 -0.11 0.00 0.00 43.42 42.44 1pd6 n LEU 219 CO 0.41 -2.56 0.14 -1.84 -1.51 0.00 0.00 177.39 172.03 1pd6 n GLU 220 N -3.71 0.66 -0.10 3.23 0.28 -1.26 -4.74 120.64 115.00 1pd6 n GLU 220 Ca 0.10 0.24 0.00 0.00 -0.16 0.00 0.00 57.16 57.34 1pd6 n GLU 220 Cb 0.53 -1.60 0.00 0.00 1.43 0.00 0.00 31.44 31.79 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 0.44 0.31 -2.88 3.44 -0.02 -1.26 -3.86 135.00 131.17 1pd6 n PRO 221 Ca 0.11 0.00 -0.04 0.00 -2.02 0.00 0.00 63.50 61.56 1pd6 n PRO 221 Cb 0.41 -1.34 0.00 0.00 -0.02 0.00 0.00 33.50 32.54 1pd6 n PRO 221 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1pd6 s ALA 222 N 1.11 -2.06 0.09 3.55 0.00 -1.19 0.16 121.76 123.43 1pd6 s ALA 222 Ca 0.00 -0.34 -0.30 0.00 0.00 0.00 0.00 51.96 51.32 1pd6 s ALA 222 Cb 0.00 -2.69 -0.06 0.00 0.00 0.00 0.00 23.12 20.38 1pd6 s ALA 222 CO 0.00 -2.23 1.05 0.71 0.00 0.00 0.00 175.76 175.30 1pd6 s TYR 223 N 1.07 3.64 -0.41 0.00 1.51 0.22 -4.83 117.35 118.55 1pd6 s TYR 223 Ca 0.27 1.61 -0.07 0.00 -1.01 0.00 0.00 57.07 57.88 1pd6 s TYR 223 Cb -0.01 -3.21 0.09 0.00 -0.11 0.00 0.00 41.96 38.72 1pd6 s TYR 223 CO -0.06 -0.39 0.23 -0.65 -1.11 0.00 0.00 175.55 173.57 1pd6 s GLN 224 N 0.37 2.41 -0.02 -0.62 -0.21 -1.24 0.80 119.66 121.15 1pd6 s GLN 224 Ca 0.51 -1.57 -0.30 0.00 0.02 0.00 0.00 55.36 54.02 1pd6 s GLN 224 Cb -0.26 -3.68 -0.04 0.00 1.00 0.00 0.00 33.01 30.04 1pd6 s GLN 224 CO 0.31 -0.98 1.14 0.54 -2.12 0.00 0.00 175.29 174.18 1pd6 s VAL 225 N 1.32 4.35 -0.61 1.09 0.11 0.20 -4.72 120.40 122.15 1pd6 s VAL 225 Ca 0.04 1.68 -0.27 0.00 -2.93 0.00 0.00 61.98 60.49 1pd6 s VAL 225 Cb -0.23 -4.08 0.00 0.00 -1.53 0.00 0.00 36.38 30.55 1pd6 s VAL 225 CO -0.00 0.06 1.55 -0.55 -3.33 0.00 0.00 175.10 172.82 1pd6 s SER 226 N 1.24 5.85 -0.23 3.54 0.15 -1.26 0.11 113.70 123.09 1pd6 s SER 226 Ca 0.55 0.18 -0.42 0.00 0.70 0.00 0.00 55.95 56.97 1pd6 s SER 226 Cb -0.25 -2.54 -0.18 0.00 -1.71 0.00 0.00 66.02 61.34 1pd6 s SER 226 CO 0.25 -1.96 1.51 1.17 1.20 0.00 0.00 173.24 175.41 1pd6 n LYS 227 N 8.99 0.61 -0.65 5.44 0.00 0.15 -0.08 118.16 132.61 1pd6 n LYS 227 Ca 0.13 0.22 0.00 0.00 0.00 0.00 0.00 58.31 58.66 1pd6 n LYS 227 Cb 0.50 -1.81 0.00 0.00 0.00 0.00 0.00 35.03 33.72 1pd6 n LYS 227 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1pd6 n GLY 228 N 3.37 0.37 0.61 3.14 0.00 -1.26 -4.71 105.19 106.71 1pd6 n GLY 228 Ca 0.25 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.40 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 0.07 -1.55 1.61 8.25 0.88 -4.80 115.22 117.68 1pd6 n HIS 229 Ca 0.00 -0.03 0.00 0.00 -0.26 0.00 0.00 57.72 57.43 1pd6 n HIS 229 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 1pd6 n HIS 229 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1pd6 n LYS 230 N 0.46 -2.13 -3.20 -0.41 5.02 -1.20 -4.94 118.16 111.75 1pd6 n LYS 230 Ca 0.18 1.84 -0.39 0.00 -2.02 0.00 0.00 58.31 57.92 1pd6 n LYS 230 Cb 0.40 -2.23 -0.06 0.00 -0.02 0.00 0.00 35.03 33.12 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 -0.25 4.89 -0.12 -0.18 2.07 0.33 -4.77 121.20 123.18 1pd6 s ILE 231 Ca 0.00 1.26 -0.05 0.00 -1.41 0.00 0.00 60.65 60.45 1pd6 s ILE 231 Cb 0.00 -3.94 -0.04 0.00 0.13 0.00 0.00 42.46 38.61 1pd6 s ILE 231 CO 0.00 0.42 0.07 -0.13 -1.91 0.00 0.00 174.94 173.39 1pd6 s ARG 232 N -0.24 3.39 -0.81 3.50 0.52 -1.26 0.15 118.95 124.20 1pd6 s ARG 232 Ca 0.31 -0.28 -0.17 0.00 -0.52 0.00 0.00 55.73 55.07 1pd6 s ARG 232 Cb -0.18 -3.05 0.16 0.00 0.52 0.00 0.00 34.95 32.40 1pd6 s ARG 232 CO 0.18 0.64 0.88 -0.51 0.02 0.00 0.00 175.30 176.50 1pd6 s LEU 233 N -0.66 5.84 0.05 2.53 1.02 0.35 -4.78 118.68 123.03 1pd6 s LEU 233 Ca 0.12 -2.16 -0.22 0.00 0.02 0.00 0.00 54.13 51.88 1pd6 s LEU 233 Cb -0.12 -2.30 -0.06 0.00 0.02 0.00 0.00 46.19 43.73 1pd6 s LEU 233 CO 0.02 -0.87 0.66 -0.89 0.02 0.00 0.00 176.35 175.29 1pd6 s THR 234 N 1.65 4.75 0.02 5.49 2.01 -1.26 0.14 115.64 128.44 1pd6 s THR 234 Ca 0.21 1.41 -0.16 0.00 0.31 0.00 0.00 61.69 63.47 1pd6 s THR 234 Cb -0.12 -4.01 0.03 0.00 0.01 0.00 0.00 72.50 68.41 1pd6 s THR 234 CO -0.06 0.45 0.35 0.68 -0.69 0.00 0.00 174.62 175.35 1pd6 s VAL 235 N -0.48 0.07 -0.42 3.82 -7.23 0.19 -2.68 120.40 113.66 1pd6 s VAL 235 Ca 0.33 -0.54 -0.19 0.00 -1.81 0.00 0.00 61.98 59.77 1pd6 s VAL 235 Cb -0.20 -0.85 0.02 0.00 0.56 0.00 0.00 36.38 35.91 1pd6 s VAL 235 CO 0.20 -0.30 0.55 -0.70 -0.31 0.00 0.00 175.10 174.54 1pd6 s GLU 236 N -2.14 3.26 0.47 4.82 2.12 0.28 0.10 118.70 127.62 1pd6 s GLU 236 Ca -0.08 -0.48 -0.21 0.00 0.36 0.00 0.00 54.97 54.56 1pd6 s GLU 236 Cb -0.02 -3.93 -0.09 0.00 0.26 0.00 0.00 34.13 30.35 1pd6 s GLU 236 CO -0.00 -0.90 1.04 -0.51 -0.54 0.00 0.00 175.26 174.35 1pd6 s LEU 237 N 2.50 3.91 -0.03 2.70 1.43 -1.06 0.76 118.68 128.89 1pd6 s LEU 237 Ca 0.18 1.95 0.04 0.00 -1.03 0.00 0.00 54.13 55.27 1pd6 s LEU 237 Cb -0.15 -4.49 -0.25 0.00 0.03 0.00 0.00 46.19 41.33 1pd6 s LEU 237 CO 0.16 -0.72 0.71 0.00 0.23 0.00 0.00 176.35 176.73 1pd6 h ALA 238 N 1.75 0.53 -0.12 4.21 0.00 0.41 -3.34 119.26 122.70 1pd6 h ALA 238 Ca -0.49 -1.31 -0.19 0.00 0.00 0.00 0.00 54.91 52.92 1pd6 h ALA 238 Cb 1.22 0.42 -0.00 0.00 0.00 0.00 0.00 17.79 19.43 1pd6 h ALA 238 CO 0.60 1.38 -0.70 -0.44 0.00 0.00 0.00 179.25 180.08 1pd6 h ASP 239 N 0.03 0.63 0.00 0.00 5.19 -1.88 -3.47 116.42 116.92 1pd6 h ASP 239 Ca -0.28 -0.40 0.00 0.00 -0.62 0.00 0.00 57.03 55.73 1pd6 h ASP 239 Cb 2.00 -0.18 0.00 0.00 0.18 0.00 0.00 39.33 41.32 1pd6 h ASP 239 CO 0.11 1.15 0.00 1.41 -3.12 0.00 0.00 179.24 178.79 1pd6 n HIS 240 N -3.89 0.00 -3.18 4.55 8.25 -1.25 -4.48 115.22 115.23 1pd6 n HIS 240 Ca -0.05 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.20 1pd6 n HIS 240 Cb 0.70 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.76 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 2.43 1.30 -4.17 0.41 2.03 -1.26 -4.43 116.55 112.86 1pd6 n ASP 241 Ca 0.00 -3.03 -0.17 0.00 0.52 0.00 0.00 54.79 52.11 1pd6 n ASP 241 Cb 0.00 -0.62 -0.11 0.00 -0.72 0.00 0.00 41.12 39.66 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 -2.20 1.14 -0.10 -1.67 0.00 -1.26 -5.10 121.76 112.56 1pd6 s ALA 242 Ca 0.40 -1.07 -0.29 0.00 0.00 0.00 0.00 51.96 50.99 1pd6 s ALA 242 Cb 0.27 -0.04 -0.04 0.00 0.00 0.00 0.00 23.12 23.31 1pd6 s ALA 242 CO -0.09 0.08 1.59 -1.21 0.00 0.00 0.00 175.76 176.13 1pd6 s GLU 243 N -2.16 4.10 -0.18 0.00 2.02 -1.26 -4.96 118.70 116.26 1pd6 s GLU 243 Ca 0.01 2.01 -0.16 0.00 0.02 0.00 0.00 54.97 56.85 1pd6 s GLU 243 Cb -0.07 -3.97 -0.04 0.00 0.10 0.00 0.00 34.13 30.15 1pd6 s GLU 243 CO 0.02 -0.93 0.38 0.14 0.02 0.00 0.00 175.26 174.89 1pd6 s VAL 244 N 4.23 5.23 0.10 2.63 -7.23 -1.26 -4.79 120.40 119.30 1pd6 s VAL 244 Ca 0.70 0.71 0.03 0.00 -1.81 0.00 0.00 61.98 61.62 1pd6 s VAL 244 Cb -0.30 -3.72 -0.04 0.00 0.56 0.00 0.00 36.38 32.88 1pd6 s VAL 244 CO 0.27 0.30 0.09 -0.54 -0.31 0.00 0.00 175.10 174.92 1pd6 s LYS 245 N 0.96 2.89 0.28 4.82 1.02 0.13 -4.94 119.74 124.91 1pd6 s LYS 245 Ca 0.20 -0.73 0.04 0.00 0.02 0.00 0.00 55.97 55.50 1pd6 s LYS 245 Cb -0.14 -2.71 -0.06 0.00 -0.52 0.00 0.00 37.83 34.39 1pd6 s LYS 245 CO 0.07 0.55 0.02 -1.58 -0.92 0.00 0.00 175.35 173.49 1pd6 s TRP 246 N -1.47 1.82 0.00 3.18 0.52 0.54 0.89 118.94 124.42 1pd6 s TRP 246 Ca 0.30 -0.90 0.06 0.00 0.02 0.00 0.00 56.10 55.57 1pd6 s TRP 246 Cb -0.12 -1.12 -0.02 0.00 -1.15 0.00 0.00 33.47 31.07 1pd6 s TRP 246 CO 0.22 0.04 -0.18 -0.51 0.02 0.00 0.00 176.95 176.54 1pd6 s LEU 247 N -3.41 2.07 0.06 2.99 2.01 0.20 0.10 118.68 122.71 1pd6 s LEU 247 Ca 0.33 -0.38 -0.02 0.00 0.01 0.00 0.00 54.13 54.07 1pd6 s LEU 247 Cb 0.07 -0.90 -0.04 0.00 0.01 0.00 0.00 46.19 45.32 1pd6 s LEU 247 CO 0.13 0.19 0.25 -0.75 1.01 0.00 0.00 176.35 177.17 1pd6 s LYS 248 N -0.64 3.49 -0.48 1.70 2.20 0.27 0.19 119.74 126.48 1pd6 s LYS 248 Ca 0.07 -0.31 -0.42 0.00 -0.36 0.00 0.00 55.97 54.95 1pd6 s LYS 248 Cb -0.07 -3.01 -0.17 0.00 -1.51 0.00 0.00 37.83 33.06 1pd6 s LYS 248 CO 0.00 0.59 2.16 0.27 -0.36 0.00 0.00 175.35 178.02 1pd6 n ASN 249 N 0.43 1.05 0.00 1.43 0.23 0.31 0.36 115.26 119.07 1pd6 n ASN 249 Ca -0.06 0.61 0.00 0.00 -0.53 0.00 0.00 54.58 54.60 1pd6 n ASN 249 Cb 0.52 -0.98 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 7.27 1.57 3.94 4.83 0.00 -1.26 -4.97 105.19 116.57 1pd6 n GLY 250 Ca 0.52 -0.16 -0.24 0.00 0.00 0.00 0.00 46.02 46.14 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 3.49 -0.08 1.61 -1.52 0.16 -5.07 119.66 118.24 1pd6 s GLN 251 Ca 0.00 -0.27 -0.13 0.00 -1.95 0.00 0.00 55.36 53.01 1pd6 s GLN 251 Cb 0.00 -2.63 -0.05 0.00 -0.22 0.00 0.00 33.01 30.11 1pd6 s GLN 251 CO 0.00 0.11 0.32 -1.21 -0.25 0.00 0.00 175.29 174.26 1pd6 s GLU 252 N -4.36 3.95 -0.30 2.91 8.01 -1.26 0.95 118.70 128.60 1pd6 s GLU 252 Ca 0.41 0.20 -0.04 0.00 0.01 0.00 0.00 54.97 55.55 1pd6 s GLU 252 Cb -0.10 -3.29 0.04 0.00 -4.31 0.00 0.00 34.13 26.47 1pd6 s GLU 252 CO 0.37 0.53 0.02 0.42 0.01 0.00 0.00 175.26 176.62 1pd6 s ILE 253 N -0.47 3.30 0.00 -1.63 1.01 0.29 -4.67 121.20 119.03 1pd6 s ILE 253 Ca 0.20 -1.16 0.00 0.00 0.00 0.00 0.00 60.65 59.69 1pd6 s ILE 253 Cb -0.14 -2.82 0.00 0.00 0.01 0.00 0.00 42.46 39.51 1pd6 s ILE 253 CO 0.08 -0.04 0.00 0.00 0.00 0.00 0.00 174.94 174.98 1pd6 n GLN 254 N 4.71 0.00 -3.71 2.79 6.02 -1.26 -0.34 117.38 125.60 1pd6 n GLN 254 Ca -0.14 0.00 -0.12 0.00 -0.01 0.00 0.00 57.00 56.74 1pd6 n GLN 254 Cb 0.45 0.00 -0.10 0.00 1.02 0.00 0.00 30.24 31.61 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 0.21 0.45 0.23 -1.09 0.23 -1.26 -4.32 119.30 113.76 1pd6 s MET 255 Ca 0.00 0.72 -0.22 0.00 -1.03 0.00 0.00 55.69 55.16 1pd6 s MET 255 Cb 0.00 0.10 0.04 0.00 -1.53 0.00 0.00 34.83 33.44 1pd6 s MET 255 CO 0.00 -0.11 0.78 0.45 -2.03 0.00 0.00 175.02 174.11 1pd6 s SER 256 N 0.89 -0.26 0.02 -1.18 0.15 0.17 -4.99 113.70 108.51 1pd6 s SER 256 Ca -0.05 -0.50 0.05 0.00 0.70 0.00 0.00 55.95 56.14 1pd6 s SER 256 Cb -0.06 0.65 -0.24 0.00 -1.71 0.00 0.00 66.02 64.66 1pd6 s SER 256 CO -0.07 -1.18 0.91 1.23 1.20 0.00 0.00 173.24 175.32 1pd6 h GLY 257 N 2.00 0.11 1.62 9.45 0.00 -1.98 -3.06 103.07 111.21 1pd6 h GLY 257 Ca -0.21 -0.29 -0.21 0.00 0.00 0.00 0.00 47.33 46.62 1pd6 h GLY 257 CO 0.25 0.25 -0.86 1.76 0.00 0.00 0.00 176.54 177.94 1pd6 h SER 258 N 0.03 0.44 -5.03 0.19 0.02 -1.96 -3.46 113.55 103.77 1pd6 h SER 258 Ca -0.19 -0.34 -0.04 0.00 -0.84 0.00 0.00 61.79 60.38 1pd6 h SER 258 Cb 1.94 -0.13 -0.13 0.00 0.14 0.00 0.00 62.40 64.22 1pd6 h SER 258 CO 0.12 1.12 0.07 -1.59 -1.14 0.00 0.00 176.83 175.41 1pd6 s LYS 259 N -3.35 1.15 -0.99 3.45 0.00 -1.26 -3.98 119.74 114.76 1pd6 s LYS 259 Ca -0.05 -0.50 -0.01 0.00 0.00 0.00 0.00 55.97 55.42 1pd6 s LYS 259 Cb 0.10 0.52 -0.01 0.00 0.00 0.00 0.00 37.83 38.44 1pd6 s LYS 259 CO 0.85 -0.46 0.83 0.66 0.00 0.00 0.00 175.35 177.22 1pd6 n TYR 260 N -0.14 -1.85 -2.89 1.78 4.01 -1.13 -2.03 117.16 114.91 1pd6 n TYR 260 Ca -0.17 0.78 -0.41 0.00 -0.16 0.00 0.00 57.90 57.94 1pd6 n TYR 260 Cb 0.63 -4.50 -0.04 0.00 -0.31 0.00 0.00 39.34 35.13 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 -3.30 4.93 0.13 -0.72 1.01 0.31 -0.65 121.20 122.90 1pd6 s ILE 261 Ca 0.04 1.68 -0.30 0.00 0.00 0.00 0.00 60.65 62.07 1pd6 s ILE 261 Cb -0.01 -4.15 -0.06 0.00 0.01 0.00 0.00 42.46 38.25 1pd6 s ILE 261 CO 0.61 0.12 1.02 0.72 0.00 0.00 0.00 174.94 177.42 1pd6 s PHE 262 N 1.48 3.71 -0.06 3.97 -0.12 -1.26 0.15 117.98 125.85 1pd6 s PHE 262 Ca 0.41 1.70 -0.03 0.00 -0.05 0.00 0.00 56.93 58.97 1pd6 s PHE 262 Cb -0.18 -3.15 0.04 0.00 -0.63 0.00 0.00 43.02 39.10 1pd6 s PHE 262 CO 0.18 -0.16 0.13 -2.00 -0.05 0.00 0.00 175.22 173.32 1pd6 s GLU 263 N -0.03 0.05 -0.10 1.99 2.12 0.17 -4.85 118.70 118.05 1pd6 s GLU 263 Ca 0.49 0.41 0.01 0.00 0.36 0.00 0.00 54.97 56.23 1pd6 s GLU 263 Cb -0.26 -0.23 -0.02 0.00 0.26 0.00 0.00 34.13 33.88 1pd6 s GLU 263 CO 0.31 -0.22 -0.13 -1.12 -0.54 0.00 0.00 175.26 173.57 1pd6 s SER 264 N 1.54 4.08 -0.38 -1.70 0.01 -1.26 0.90 113.70 116.88 1pd6 s SER 264 Ca -0.05 -0.26 0.01 0.00 1.31 0.00 0.00 55.95 56.96 1pd6 s SER 264 Cb -0.12 -1.35 0.12 0.00 0.21 0.00 0.00 66.02 64.89 1pd6 s SER 264 CO -0.05 0.23 0.19 0.27 0.41 0.00 0.00 173.24 174.29 1pd6 s ILE 265 N -0.06 1.06 0.00 1.44 -4.36 0.16 -4.98 121.20 114.46 1pd6 s ILE 265 Ca -0.02 -2.05 0.00 0.00 -0.26 0.00 0.00 60.65 58.31 1pd6 s ILE 265 Cb -0.14 -1.77 0.00 0.00 1.25 0.00 0.00 42.46 41.81 1pd6 s ILE 265 CO 0.04 -0.83 0.00 0.61 0.24 0.00 0.00 174.94 174.99 1pd6 n GLY 266 N 4.05 3.59 0.22 6.27 0.00 -1.26 -0.15 105.19 117.91 1pd6 n GLY 266 Ca 0.05 -0.09 -0.11 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.96 0.64 -2.59 4.61 0.00 -1.92 -3.45 119.26 115.59 1pd6 h ALA 267 Ca 0.00 -0.51 -0.52 0.00 0.00 0.00 0.00 54.91 53.87 1pd6 h ALA 267 Cb 0.00 -0.08 0.04 0.00 0.00 0.00 0.00 17.79 17.75 1pd6 h ALA 267 CO 0.00 0.69 0.91 0.15 0.00 0.00 0.00 179.25 181.00 1pd6 s LYS 268 N -4.03 4.20 0.05 0.00 1.02 0.79 -2.57 119.74 119.22 1pd6 s LYS 268 Ca -0.08 2.38 0.05 0.00 0.02 0.00 0.00 55.97 58.34 1pd6 s LYS 268 Cb 0.11 -3.20 -0.04 0.00 -0.52 0.00 0.00 37.83 34.18 1pd6 s LYS 268 CO 0.85 -0.64 -0.06 0.50 -0.92 0.00 0.00 175.35 175.09 1pd6 s ARG 269 N 1.34 2.43 -0.02 1.68 6.06 0.29 0.36 118.95 131.09 1pd6 s ARG 269 Ca 0.71 -0.83 0.01 0.00 -2.50 0.00 0.00 55.73 53.12 1pd6 s ARG 269 Cb -0.44 -2.46 0.01 0.00 0.06 0.00 0.00 34.95 32.13 1pd6 s ARG 269 CO 0.31 0.56 -0.04 0.99 -2.50 0.00 0.00 175.30 174.62 1pd6 s THR 270 N -1.13 0.43 -0.47 4.11 2.01 0.26 0.54 115.64 121.39 1pd6 s THR 270 Ca 0.20 -0.13 -0.10 0.00 0.31 0.00 0.00 61.69 61.97 1pd6 s THR 270 Cb -0.11 -0.43 0.11 0.00 0.01 0.00 0.00 72.50 72.08 1pd6 s THR 270 CO 0.12 0.17 0.34 -0.22 -0.69 0.00 0.00 174.62 174.34 1pd6 s LEU 271 N 0.50 5.65 -0.18 4.42 1.98 0.12 0.43 118.68 131.59 1pd6 s LEU 271 Ca -0.06 -1.82 -0.29 0.00 -2.89 0.00 0.00 54.13 49.07 1pd6 s LEU 271 Cb -0.09 -2.03 -0.01 0.00 0.66 0.00 0.00 46.19 44.72 1pd6 s LEU 271 CO -0.00 -0.68 1.20 -0.89 -1.89 0.00 0.00 176.35 174.09 1pd6 s THR 272 N 1.40 4.38 -0.22 3.68 2.01 0.40 0.13 115.64 127.42 1pd6 s THR 272 Ca 0.05 1.67 -0.05 0.00 0.31 0.00 0.00 61.69 63.67 1pd6 s THR 272 Cb -0.26 -4.08 -0.02 0.00 0.01 0.00 0.00 72.50 68.15 1pd6 s THR 272 CO 0.00 -0.14 0.00 -0.63 -0.69 0.00 0.00 174.62 173.16 1pd6 s ILE 273 N 3.39 3.82 0.02 1.82 -1.09 0.40 0.11 121.20 129.67 1pd6 s ILE 273 Ca 0.52 -0.35 0.04 0.00 -2.23 0.00 0.00 60.65 58.63 1pd6 s ILE 273 Cb -0.20 -2.75 -0.03 0.00 -1.58 0.00 0.00 42.46 37.89 1pd6 s ILE 273 CO 0.13 0.40 -0.07 -0.44 -1.23 0.00 0.00 174.94 173.72 1pd6 s SER 274 N 1.37 4.57 -0.86 3.58 0.01 -1.26 -0.51 113.70 120.60 1pd6 s SER 274 Ca 0.05 -0.18 -0.04 0.00 1.31 0.00 0.00 55.95 57.08 1pd6 s SER 274 Cb -0.15 -1.04 -0.01 0.00 0.21 0.00 0.00 66.02 65.04 1pd6 s SER 274 CO 0.00 0.27 0.74 0.00 0.41 0.00 0.00 173.24 174.66 1pd6 n GLN 275 N 1.44 -1.50 -2.71 12.44 6.02 -1.26 -4.52 117.38 127.29 1pd6 n GLN 275 Ca -0.15 1.12 -0.08 0.00 -0.01 0.00 0.00 57.00 57.88 1pd6 n GLN 275 Cb 0.52 -4.99 0.09 0.00 1.02 0.00 0.00 30.24 26.88 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 -0.33 0.00 -2.66 0.00 3.41 -1.26 -4.36 113.62 108.42 1pd6 n SER 277 Ca 0.02 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.50 1pd6 n SER 277 Cb 0.82 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.72 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 3.62 0.00 1.04 7.99 -1.26 -2.69 117.00 125.69 1pd6 n LEU 278 Ca 0.00 -2.31 0.00 0.00 -0.01 0.00 0.00 56.01 53.69 1pd6 n LEU 278 Cb 0.00 -0.89 0.00 0.00 -0.11 0.00 0.00 43.42 42.42 1pd6 n LEU 278 CO 0.00 0.59 0.00 0.00 -1.51 0.00 0.00 177.39 176.47 1pd6 n ALA 279 N 3.43 0.00 0.04 -1.18 0.00 -1.26 -4.92 120.51 116.62 1pd6 n ALA 279 Ca 0.31 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.81 1pd6 n ALA 279 Cb 0.32 0.00 0.24 0.00 0.00 0.00 0.00 19.45 20.01 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 -2.05 3.49 -4.55 0.00 9.92 -1.10 -4.86 116.55 117.40 1pd6 n ASP 280 Ca 0.00 -2.38 -0.44 0.00 -0.53 0.00 0.00 54.79 51.44 1pd6 n ASP 280 Cb 0.00 -0.51 -0.04 0.00 -0.64 0.00 0.00 41.12 39.93 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 0.57 2.81 0.00 -2.24 2.03 -1.24 -4.59 116.55 113.88 1pd6 n ASP 281 Ca 0.17 0.16 0.00 0.00 0.52 0.00 0.00 54.79 55.64 1pd6 n ASP 281 Cb 0.69 -1.48 0.00 0.00 -0.72 0.00 0.00 41.12 39.62 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 11.75 0.00 -3.49 -1.67 0.00 0.15 -4.98 120.51 122.26 1pd6 n ALA 282 Ca 0.34 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.67 1pd6 n ALA 282 Cb 0.40 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.74 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 -0.97 -0.23 0.00 0.00 -1.26 0.11 121.76 118.40 1pd6 s ALA 283 Ca 0.00 1.28 0.01 0.00 0.00 0.00 0.00 51.96 53.26 1pd6 s ALA 283 Cb 0.00 -0.77 0.05 0.00 0.00 0.00 0.00 23.12 22.41 1pd6 s ALA 283 CO 0.00 -0.22 -0.08 0.71 0.00 0.00 0.00 175.76 176.17 1pd6 s TYR 284 N 0.81 2.61 0.77 0.00 1.51 0.32 0.11 117.35 123.48 1pd6 s TYR 284 Ca -0.05 -1.85 -0.11 0.00 -1.01 0.00 0.00 57.07 54.05 1pd6 s TYR 284 Cb -0.06 -1.68 0.06 0.00 -0.11 0.00 0.00 41.96 40.18 1pd6 s TYR 284 CO -0.06 -0.79 1.14 -0.65 -1.11 0.00 0.00 175.55 174.08 1pd6 s GLN 285 N 1.33 2.19 -0.02 -0.62 1.11 0.51 -3.16 119.66 121.00 1pd6 s GLN 285 Ca -0.05 0.14 0.06 0.00 0.01 0.00 0.00 55.36 55.52 1pd6 s GLN 285 Cb -0.18 -1.99 -0.01 0.00 -1.01 0.00 0.00 33.01 29.81 1pd6 s GLN 285 CO -0.06 -1.43 -0.22 0.00 0.01 0.00 0.00 175.29 173.59 1pd6 s VAL 287 N -0.41 -0.01 -0.08 0.00 -7.23 0.26 -0.39 120.40 112.54 1pd6 s VAL 287 Ca 0.06 0.03 -0.03 0.00 -1.81 0.00 0.00 61.98 60.23 1pd6 s VAL 287 Cb -0.09 -0.22 0.04 0.00 0.56 0.00 0.00 36.38 36.66 1pd6 s VAL 287 CO -0.00 0.01 0.07 -0.69 -0.31 0.00 0.00 175.10 174.19 1pd6 s VAL 288 N 0.27 -0.11 0.00 1.32 1.01 -0.81 0.22 120.40 122.29 1pd6 s VAL 288 Ca -0.02 0.26 0.00 0.00 0.00 0.00 0.00 61.98 62.22 1pd6 s VAL 288 Cb -0.03 -0.28 0.00 0.00 0.00 0.00 0.00 36.38 36.08 1pd6 s VAL 288 CO -0.01 0.05 0.00 0.61 0.00 0.00 0.00 175.10 175.75 1pd6 n GLY 289 N 5.30 0.92 0.00 4.51 0.00 -1.26 -2.68 105.19 111.98 1pd6 n GLY 289 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 0.29 3.71 -0.02 0.00 -1.26 -5.13 105.19 102.78 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 4.14 -0.02 1.61 0.41 -1.09 -4.96 118.70 118.79 1pd6 s GLU 291 Ca 0.00 2.57 0.05 0.00 -0.41 0.00 0.00 54.97 57.18 1pd6 s GLU 291 Cb 0.00 -3.21 -0.01 0.00 -1.78 0.00 0.00 34.13 29.13 1pd6 s GLU 291 CO 0.00 -0.75 -0.18 -1.59 -0.49 0.00 0.00 175.26 172.25 1pd6 s LYS 292 N 1.55 1.54 -0.13 1.61 -2.85 -1.23 -1.93 119.74 118.29 1pd6 s LYS 292 Ca 0.75 -0.64 0.03 0.00 -1.00 0.00 0.00 55.97 55.11 1pd6 s LYS 292 Cb -0.48 -1.45 0.01 0.00 -2.06 0.00 0.00 37.83 33.85 1pd6 s LYS 292 CO 0.33 0.36 -0.21 0.00 0.10 0.00 0.00 175.35 175.93 1pd6 s SER 294 N 0.80 7.21 -0.12 0.00 1.04 -1.23 0.19 113.70 121.59 1pd6 s SER 294 Ca -0.08 1.69 -0.06 0.00 0.48 0.00 0.00 55.95 57.98 1pd6 s SER 294 Cb -0.16 -2.52 0.05 0.00 0.10 0.00 0.00 66.02 63.49 1pd6 s SER 294 CO -0.01 -0.06 0.29 -0.89 0.98 0.00 0.00 173.24 173.55 1pd6 s THR 295 N -1.64 -0.04 0.40 2.02 2.01 -1.19 -4.72 115.64 112.48 1pd6 s THR 295 Ca 0.49 0.13 -0.23 0.00 0.31 0.00 0.00 61.69 62.39 1pd6 s THR 295 Cb -0.17 -0.45 -0.10 0.00 0.01 0.00 0.00 72.50 71.79 1pd6 s THR 295 CO 0.22 0.05 0.96 -1.61 -0.69 0.00 0.00 174.62 173.56 1pd6 s GLU 296 N 1.31 4.31 -0.19 4.92 2.02 0.12 0.12 118.70 131.31 1pd6 s GLU 296 Ca -0.09 1.24 0.01 0.00 0.02 0.00 0.00 54.97 56.15 1pd6 s GLU 296 Cb -0.10 -2.41 0.03 0.00 0.10 0.00 0.00 34.13 31.75 1pd6 s GLU 296 CO -0.10 0.03 -0.19 -1.17 0.02 0.00 0.00 175.26 173.86 1pd6 s LEU 297 N -2.79 2.30 -0.06 1.80 2.96 0.30 0.72 118.68 123.92 1pd6 s LEU 297 Ca 0.58 -0.75 0.05 0.00 -0.22 0.00 0.00 54.13 53.79 1pd6 s LEU 297 Cb -0.14 -1.48 -0.02 0.00 0.50 0.00 0.00 46.19 45.05 1pd6 s LEU 297 CO 0.18 -0.03 -0.21 -0.36 -1.32 0.00 0.00 176.35 174.62 1pd6 s PHE 298 N 1.27 2.53 -0.17 5.38 0.40 0.24 0.31 117.98 127.94 1pd6 s PHE 298 Ca 0.03 -0.52 -0.13 0.00 -0.60 0.00 0.00 56.93 55.71 1pd6 s PHE 298 Cb -0.14 -1.62 -0.05 0.00 0.51 0.00 0.00 43.02 41.72 1pd6 s PHE 298 CO -0.12 -0.08 0.25 0.54 0.70 0.00 0.00 175.22 176.50 1pd6 s VAL 299 N -0.32 5.34 -0.23 -0.44 0.11 -1.26 0.63 120.40 124.22 1pd6 s VAL 299 Ca 0.02 0.45 -0.10 0.00 -2.93 0.00 0.00 61.98 59.42 1pd6 s VAL 299 Cb -0.13 -3.59 -0.05 0.00 -1.53 0.00 0.00 36.38 31.09 1pd6 s VAL 299 CO 0.02 0.40 0.14 -0.75 -3.33 0.00 0.00 175.10 171.59 1pd6 s LYS 300 N 0.43 4.01 0.00 1.54 2.36 0.30 -4.86 119.74 123.52 1pd6 s LYS 300 Ca 0.14 -0.30 0.09 0.00 -2.55 0.00 0.00 55.97 53.35 1pd6 s LYS 300 Cb -0.12 -3.48 0.55 0.00 -1.05 0.00 0.00 37.83 33.73 1pd6 s LYS 300 CO 0.02 0.05 1.00 0.39 1.55 0.00 0.00 175.35 178.37