#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 4.32 -0.18 -1.24 8.01 -1.26 -4.83 118.70 123.53 1pd6 s GLU 209 Ca 0.00 1.49 -0.32 0.00 0.01 0.00 0.00 54.97 56.15 1pd6 s GLU 209 Cb 0.00 -3.62 0.14 0.00 -4.31 0.00 0.00 34.13 26.35 1pd6 s GLU 209 CO 0.00 -0.51 1.15 0.21 0.01 0.00 0.00 175.26 176.12 1pd6 s LYS 210 N 2.68 0.39 0.10 1.61 2.20 -1.07 -4.63 119.74 121.03 1pd6 s LYS 210 Ca 0.50 -0.06 -0.32 0.00 -0.36 0.00 0.00 55.97 55.72 1pd6 s LYS 210 Cb -0.19 0.18 -0.11 0.00 -1.51 0.00 0.00 37.83 36.20 1pd6 s LYS 210 CO 0.15 -0.15 1.80 1.63 -0.36 0.00 0.00 175.35 178.41 1pd6 n LYS 211 N 0.16 2.60 0.00 4.03 4.76 -1.26 -4.11 118.16 124.35 1pd6 n LYS 211 Ca -0.03 0.95 0.00 0.00 -2.87 0.00 0.00 58.31 56.36 1pd6 n LYS 211 Cb 0.59 -2.81 0.00 0.00 -1.84 0.00 0.00 35.03 30.96 1pd6 n LYS 211 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1pd6 n SER 212 N 5.37 0.00 -4.35 4.39 2.88 -1.26 -5.11 113.62 115.54 1pd6 n SER 212 Ca 0.18 0.00 -0.36 0.00 -1.33 0.00 0.00 58.87 57.37 1pd6 n SER 212 Cb 0.35 0.00 0.07 0.00 -0.75 0.00 0.00 64.21 63.88 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 0.88 0.56 2.46 -2.24 -1.26 -4.76 114.28 109.91 1pd6 n THR 213 Ca 0.00 -0.38 0.00 0.00 -2.27 0.00 0.00 64.05 61.40 1pd6 n THR 213 Cb 0.00 -0.50 0.00 0.00 -2.10 0.00 0.00 70.33 67.73 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 -2.56 2.02 -3.25 6.98 0.00 -1.26 -4.47 120.51 117.98 1pd6 n ALA 214 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.09 1pd6 n ALA 214 Cb 0.51 -1.00 -0.09 0.00 0.00 0.00 0.00 19.45 18.88 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 0.19 3.32 0.22 0.00 0.40 -1.26 0.99 117.98 121.84 1pd6 s PHE 215 Ca 0.00 -1.43 -0.17 0.00 -0.60 0.00 0.00 56.93 54.73 1pd6 s PHE 215 Cb 0.00 -3.22 0.23 0.00 0.51 0.00 0.00 43.02 40.54 1pd6 s PHE 215 CO 0.00 -0.89 1.58 0.37 0.70 0.00 0.00 175.22 176.98 1pd6 h GLN 216 N 8.55 -0.07 -3.81 0.44 4.15 0.20 -3.36 115.11 121.21 1pd6 h GLN 216 Ca -0.25 0.00 -0.41 0.00 0.77 0.00 0.00 58.65 58.77 1pd6 h GLN 216 Cb 1.09 0.01 -0.36 0.00 0.21 0.00 0.00 27.48 28.43 1pd6 h GLN 216 CO 0.84 -0.04 -0.77 0.21 -1.93 0.00 0.00 178.83 177.14 1pd6 s LYS 217 N -6.06 0.63 0.09 1.69 2.20 0.60 -4.94 119.74 113.93 1pd6 s LYS 217 Ca -0.14 0.03 -0.22 0.00 -0.36 0.00 0.00 55.97 55.27 1pd6 s LYS 217 Cb 0.19 -0.84 -0.07 0.00 -1.51 0.00 0.00 37.83 35.61 1pd6 s LYS 217 CO 0.72 -0.20 0.68 0.21 -0.36 0.00 0.00 175.35 176.40 1pd6 s LYS 218 N 1.45 4.39 1.11 4.03 2.20 -1.26 0.60 119.74 132.27 1pd6 s LYS 218 Ca -0.03 0.93 -0.12 0.00 -0.36 0.00 0.00 55.97 56.39 1pd6 s LYS 218 Cb -0.13 -3.29 0.25 0.00 -1.51 0.00 0.00 37.83 33.16 1pd6 s LYS 218 CO -0.03 0.51 1.06 -1.17 -0.36 0.00 0.00 175.35 175.36 1pd6 s LEU 219 N -0.78 1.33 0.21 5.43 1.98 -1.17 -4.86 118.68 120.82 1pd6 s LEU 219 Ca 0.33 1.72 -0.30 0.00 -2.89 0.00 0.00 54.13 52.99 1pd6 s LEU 219 Cb -0.21 -3.73 -0.16 0.00 0.66 0.00 0.00 46.19 42.75 1pd6 s LEU 219 CO 0.22 -3.98 0.90 -1.84 -1.89 0.00 0.00 176.35 169.76 1pd6 n GLU 220 N -4.78 0.79 -0.10 1.98 0.28 -1.26 -4.73 120.64 112.81 1pd6 n GLU 220 Ca 0.05 0.28 0.00 0.00 -0.16 0.00 0.00 57.16 57.33 1pd6 n GLU 220 Cb 0.53 -1.58 0.00 0.00 1.43 0.00 0.00 31.44 31.83 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 1.13 0.32 -3.01 3.44 -0.04 -1.26 -3.93 135.00 131.64 1pd6 n PRO 221 Ca 0.14 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.55 1pd6 n PRO 221 Cb 0.26 -1.34 -0.01 0.00 -0.04 0.00 0.00 33.50 32.37 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 1.11 -1.81 0.01 0.55 0.00 -1.21 0.03 121.76 120.45 1pd6 s ALA 222 Ca 0.00 -0.39 -0.30 0.00 0.00 0.00 0.00 51.96 51.26 1pd6 s ALA 222 Cb 0.00 -2.59 -0.04 0.00 0.00 0.00 0.00 23.12 20.49 1pd6 s ALA 222 CO 0.00 -2.21 1.04 0.71 0.00 0.00 0.00 175.76 175.31 1pd6 s TYR 223 N 1.20 3.59 -0.49 0.00 1.51 0.23 -4.83 117.35 118.56 1pd6 s TYR 223 Ca 0.24 1.58 -0.10 0.00 -1.01 0.00 0.00 57.07 57.79 1pd6 s TYR 223 Cb -0.02 -3.21 0.12 0.00 -0.11 0.00 0.00 41.96 38.74 1pd6 s TYR 223 CO -0.06 -0.37 0.36 -0.65 -1.11 0.00 0.00 175.55 173.72 1pd6 s GLN 224 N 1.07 2.53 0.05 -0.62 -0.21 -1.24 0.56 119.66 121.80 1pd6 s GLN 224 Ca 0.54 -1.79 -0.31 0.00 0.02 0.00 0.00 55.36 53.82 1pd6 s GLN 224 Cb -0.23 -3.96 -0.06 0.00 1.00 0.00 0.00 33.01 29.77 1pd6 s GLN 224 CO 0.28 -1.21 1.21 0.54 -2.12 0.00 0.00 175.29 173.99 1pd6 s VAL 225 N 1.32 4.01 -0.60 1.09 0.11 0.17 -4.74 120.40 121.77 1pd6 s VAL 225 Ca 0.06 1.44 -0.28 0.00 -2.93 0.00 0.00 61.98 60.27 1pd6 s VAL 225 Cb -0.26 -3.92 0.02 0.00 -1.53 0.00 0.00 36.38 30.69 1pd6 s VAL 225 CO -0.01 0.10 1.35 -0.44 -3.33 0.00 0.00 175.10 172.78 1pd6 s SER 226 N 1.11 6.18 -0.20 3.54 0.01 -1.26 0.87 113.70 123.94 1pd6 s SER 226 Ca 0.59 0.10 -0.41 0.00 1.31 0.00 0.00 55.95 57.54 1pd6 s SER 226 Cb -0.29 -2.55 -0.17 0.00 0.21 0.00 0.00 66.02 63.21 1pd6 s SER 226 CO 0.29 -1.71 1.52 2.29 0.41 0.00 0.00 173.24 176.04 1pd6 n LYS 227 N 8.77 0.74 0.00 12.44 2.85 0.26 0.26 118.16 143.48 1pd6 n LYS 227 Ca 0.10 0.27 0.00 0.00 -1.05 0.00 0.00 58.31 57.63 1pd6 n LYS 227 Cb 0.49 -1.88 0.00 0.00 -0.65 0.00 0.00 35.03 32.99 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 3.37 1.77 0.00 2.58 0.00 -1.12 -4.71 105.19 107.08 1pd6 n GLY 228 Ca 0.25 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.42 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 -1.90 0.00 -1.70 1.61 8.25 0.14 -4.73 115.22 116.89 1pd6 n HIS 229 Ca 0.00 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.45 1pd6 n HIS 229 Cb 0.00 -0.01 -0.01 0.00 1.12 0.00 0.00 29.99 31.10 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 -1.01 -2.29 -3.17 -0.41 5.02 -1.21 -4.94 118.16 110.16 1pd6 n LYS 230 Ca 0.23 1.95 -0.39 0.00 -2.02 0.00 0.00 58.31 58.08 1pd6 n LYS 230 Cb 0.11 -2.51 -0.06 0.00 -0.02 0.00 0.00 35.03 32.55 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 -0.28 4.75 -0.15 -0.18 2.07 0.29 -4.75 121.20 122.95 1pd6 s ILE 231 Ca -0.03 1.35 -0.08 0.00 -1.41 0.00 0.00 60.65 60.48 1pd6 s ILE 231 Cb 0.00 -3.98 -0.04 0.00 0.13 0.00 0.00 42.46 38.57 1pd6 s ILE 231 CO 0.09 0.47 0.13 -0.13 -1.91 0.00 0.00 174.94 173.59 1pd6 s ARG 232 N -0.60 3.75 -0.76 3.50 3.00 -1.26 0.10 118.95 126.69 1pd6 s ARG 232 Ca 0.32 -0.17 -0.15 0.00 0.00 0.00 0.00 55.73 55.73 1pd6 s ARG 232 Cb -0.20 -3.28 0.19 0.00 0.00 0.00 0.00 34.95 31.66 1pd6 s ARG 232 CO 0.20 0.58 0.72 -0.51 0.00 0.00 0.00 175.30 176.29 1pd6 s LEU 233 N -0.44 6.47 0.07 2.53 1.02 0.35 -4.79 118.68 123.88 1pd6 s LEU 233 Ca 0.12 -2.39 -0.23 0.00 0.02 0.00 0.00 54.13 51.65 1pd6 s LEU 233 Cb -0.12 -2.22 -0.06 0.00 0.02 0.00 0.00 46.19 43.81 1pd6 s LEU 233 CO 0.01 -0.69 0.68 -0.89 0.02 0.00 0.00 176.35 175.49 1pd6 s THR 234 N 0.75 4.69 0.03 5.49 2.01 -1.26 0.44 115.64 127.80 1pd6 s THR 234 Ca 0.15 1.47 -0.13 0.00 0.31 0.00 0.00 61.69 63.49 1pd6 s THR 234 Cb -0.15 -4.03 0.02 0.00 0.01 0.00 0.00 72.50 68.34 1pd6 s THR 234 CO -0.05 0.45 0.27 0.68 -0.69 0.00 0.00 174.62 175.28 1pd6 s VAL 235 N -0.56 0.08 -0.45 3.82 -7.23 0.24 -3.05 120.40 113.27 1pd6 s VAL 235 Ca 0.34 -0.69 -0.20 0.00 -1.81 0.00 0.00 61.98 59.63 1pd6 s VAL 235 Cb -0.20 -0.83 0.03 0.00 0.56 0.00 0.00 36.38 35.93 1pd6 s VAL 235 CO 0.21 -0.38 0.59 -0.70 -0.31 0.00 0.00 175.10 174.52 1pd6 s GLU 236 N -2.21 3.21 0.49 4.82 2.12 0.20 0.11 118.70 127.44 1pd6 s GLU 236 Ca -0.07 -0.55 -0.20 0.00 0.36 0.00 0.00 54.97 54.50 1pd6 s GLU 236 Cb -0.02 -3.98 -0.08 0.00 0.26 0.00 0.00 34.13 30.31 1pd6 s GLU 236 CO -0.01 -1.01 1.07 -0.51 -0.54 0.00 0.00 175.26 174.25 1pd6 s LEU 237 N 2.64 3.84 -0.05 2.70 1.43 -0.99 0.77 118.68 129.02 1pd6 s LEU 237 Ca 0.19 2.01 -0.01 0.00 -1.03 0.00 0.00 54.13 55.29 1pd6 s LEU 237 Cb -0.16 -4.53 -0.26 0.00 0.03 0.00 0.00 46.19 41.27 1pd6 s LEU 237 CO 0.17 -0.88 0.64 0.00 0.23 0.00 0.00 176.35 176.51 1pd6 h ALA 238 N 1.54 0.43 -0.14 4.21 0.00 0.35 -3.33 119.26 122.32 1pd6 h ALA 238 Ca -0.50 -1.29 -0.16 0.00 0.00 0.00 0.00 54.91 52.96 1pd6 h ALA 238 Cb 1.23 0.48 -0.01 0.00 0.00 0.00 0.00 17.79 19.49 1pd6 h ALA 238 CO 0.59 1.29 -0.61 -0.44 0.00 0.00 0.00 179.25 180.08 1pd6 h ASP 239 N 0.06 0.53 0.00 0.00 3.32 -1.88 -3.48 116.42 114.97 1pd6 h ASP 239 Ca -0.32 -0.30 0.00 0.00 0.02 0.00 0.00 57.03 56.43 1pd6 h ASP 239 Cb 2.03 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 41.42 1pd6 h ASP 239 CO 0.12 1.01 0.00 1.41 -1.72 0.00 0.00 179.24 180.06 1pd6 n HIS 240 N -3.92 0.00 -3.02 4.55 8.25 -1.25 -4.44 115.22 115.40 1pd6 n HIS 240 Ca -0.03 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.18 1pd6 n HIS 240 Cb 0.63 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.70 1pd6 n HIS 240 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 1pd6 n ASP 241 N 3.58 3.43 -4.38 0.41 2.03 -1.26 -4.33 116.55 116.03 1pd6 n ASP 241 Ca 0.00 -3.49 -0.28 0.00 0.52 0.00 0.00 54.79 51.54 1pd6 n ASP 241 Cb 0.00 -0.58 -0.13 0.00 -0.72 0.00 0.00 41.12 39.69 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 -3.16 2.32 -0.12 -1.67 0.00 -1.26 -5.09 121.76 112.78 1pd6 s ALA 242 Ca 0.46 -1.46 -0.29 0.00 0.00 0.00 0.00 51.96 50.67 1pd6 s ALA 242 Cb 0.30 -0.36 -0.04 0.00 0.00 0.00 0.00 23.12 23.02 1pd6 s ALA 242 CO -0.12 0.51 1.56 -1.21 0.00 0.00 0.00 175.76 176.49 1pd6 s GLU 243 N -2.10 4.09 -0.17 0.00 2.02 -1.26 -4.97 118.70 116.32 1pd6 s GLU 243 Ca 0.14 1.94 -0.15 0.00 0.02 0.00 0.00 54.97 56.91 1pd6 s GLU 243 Cb -0.10 -3.95 -0.04 0.00 0.10 0.00 0.00 34.13 30.14 1pd6 s GLU 243 CO 0.06 -0.93 0.35 0.14 0.02 0.00 0.00 175.26 174.90 1pd6 s VAL 244 N 4.22 5.26 0.10 2.63 -7.23 -1.26 -4.74 120.40 119.38 1pd6 s VAL 244 Ca 0.69 0.65 0.03 0.00 -1.81 0.00 0.00 61.98 61.53 1pd6 s VAL 244 Cb -0.29 -3.68 -0.04 0.00 0.56 0.00 0.00 36.38 32.93 1pd6 s VAL 244 CO 0.26 0.34 0.16 -0.54 -0.31 0.00 0.00 175.10 175.01 1pd6 s LYS 245 N 0.71 3.12 0.28 4.82 1.02 0.15 -4.87 119.74 124.96 1pd6 s LYS 245 Ca 0.18 -0.64 0.04 0.00 0.02 0.00 0.00 55.97 55.57 1pd6 s LYS 245 Cb -0.14 -2.83 -0.06 0.00 -0.52 0.00 0.00 37.83 34.28 1pd6 s LYS 245 CO 0.06 0.55 0.02 -1.58 -0.92 0.00 0.00 175.35 173.49 1pd6 s TRP 246 N -1.55 1.78 -0.05 3.18 0.52 0.72 0.79 118.94 124.34 1pd6 s TRP 246 Ca 0.32 -0.93 0.04 0.00 0.02 0.00 0.00 56.10 55.55 1pd6 s TRP 246 Cb -0.12 -1.09 -0.00 0.00 -1.15 0.00 0.00 33.47 31.11 1pd6 s TRP 246 CO 0.25 -0.00 -0.16 -0.51 0.02 0.00 0.00 176.95 176.54 1pd6 s LEU 247 N -3.40 1.88 0.18 2.99 2.01 0.24 0.46 118.68 123.05 1pd6 s LEU 247 Ca 0.33 -0.34 -0.11 0.00 0.01 0.00 0.00 54.13 54.02 1pd6 s LEU 247 Cb 0.07 -0.94 -0.07 0.00 0.01 0.00 0.00 46.19 45.26 1pd6 s LEU 247 CO 0.12 0.13 0.52 -0.75 1.01 0.00 0.00 176.35 177.38 1pd6 s LYS 248 N 0.14 3.83 -0.54 1.70 2.20 0.38 0.21 119.74 127.67 1pd6 s LYS 248 Ca -0.06 0.30 -0.35 0.00 -0.36 0.00 0.00 55.97 55.50 1pd6 s LYS 248 Cb -0.12 -2.79 -0.15 0.00 -1.51 0.00 0.00 37.83 33.26 1pd6 s LYS 248 CO 0.02 0.41 2.32 0.27 -0.36 0.00 0.00 175.35 178.01 1pd6 n ASN 249 N 0.28 1.45 0.00 1.43 0.23 0.28 0.33 115.26 119.26 1pd6 n ASN 249 Ca -0.02 0.30 0.00 0.00 -0.53 0.00 0.00 54.58 54.33 1pd6 n ASN 249 Cb 0.52 -1.15 0.00 0.00 -2.08 0.00 0.00 39.78 37.07 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 6.68 1.84 3.75 4.83 0.00 -1.26 -4.97 105.19 116.06 1pd6 n GLY 250 Ca 0.49 -0.24 -0.40 0.00 0.00 0.00 0.00 46.02 45.87 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 4.69 -0.10 1.61 0.74 0.15 -5.03 119.66 121.73 1pd6 s GLN 251 Ca 0.00 1.68 -0.19 0.00 0.05 0.00 0.00 55.36 56.90 1pd6 s GLN 251 Cb 0.00 -3.25 -0.04 0.00 1.10 0.00 0.00 33.01 30.82 1pd6 s GLN 251 CO 0.00 0.25 0.52 -1.21 -0.55 0.00 0.00 175.29 174.30 1pd6 s GLU 252 N -1.01 4.34 -0.25 1.67 2.02 -1.26 0.15 118.70 124.36 1pd6 s GLU 252 Ca 0.45 0.54 -0.03 0.00 0.02 0.00 0.00 54.97 55.95 1pd6 s GLU 252 Cb -0.29 -3.42 0.01 0.00 0.10 0.00 0.00 34.13 30.53 1pd6 s GLU 252 CO 0.36 0.18 -0.04 0.42 0.02 0.00 0.00 175.26 176.20 1pd6 s ILE 253 N 0.53 3.15 0.00 -1.63 1.01 0.17 -4.76 121.20 119.67 1pd6 s ILE 253 Ca 0.28 -0.84 0.00 0.00 0.00 0.00 0.00 60.65 60.09 1pd6 s ILE 253 Cb -0.16 -2.56 0.00 0.00 0.01 0.00 0.00 42.46 39.76 1pd6 s ILE 253 CO 0.12 0.24 0.00 0.00 0.00 0.00 0.00 174.94 175.30 1pd6 n GLN 254 N 4.73 0.00 -3.66 2.79 3.00 -1.26 -0.20 117.38 122.78 1pd6 n GLN 254 Ca -0.17 0.00 -0.13 0.00 -0.01 0.00 0.00 57.00 56.69 1pd6 n GLN 254 Cb 0.48 0.00 -0.08 0.00 0.00 0.00 0.00 30.24 30.64 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 0.49 0.74 -0.01 -1.09 0.23 -1.26 -4.07 119.30 114.32 1pd6 s MET 255 Ca 0.00 0.91 -0.23 0.00 -1.03 0.00 0.00 55.69 55.33 1pd6 s MET 255 Cb 0.00 0.34 0.05 0.00 -1.53 0.00 0.00 34.83 33.69 1pd6 s MET 255 CO 0.00 -0.09 0.52 0.45 -2.03 0.00 0.00 175.02 173.86 1pd6 s SER 256 N 0.43 -0.45 -0.17 -1.18 0.15 -0.22 -4.99 113.70 107.27 1pd6 s SER 256 Ca -0.01 0.37 -0.00 0.00 0.70 0.00 0.00 55.95 57.00 1pd6 s SER 256 Cb -0.05 0.45 0.12 0.00 -1.71 0.00 0.00 66.02 64.84 1pd6 s SER 256 CO -0.01 -0.59 1.97 0.61 1.20 0.00 0.00 173.24 176.43 1pd6 n GLY 257 N 0.89 3.35 0.00 9.45 0.00 -1.26 -3.23 105.19 114.38 1pd6 n GLY 257 Ca -0.20 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.24 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 0.83 0.00 -3.56 1.61 7.64 -1.26 -5.08 113.62 113.81 1pd6 n SER 258 Ca 0.16 0.00 -0.16 0.00 1.01 0.00 0.00 58.87 59.88 1pd6 n SER 258 Cb 0.55 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.69 1pd6 n SER 258 CO 0.00 0.00 0.00 -1.59 -3.01 0.00 0.00 175.04 170.44 1pd6 s LYS 259 N -0.70 0.96 -1.19 1.43 0.00 -1.20 -3.99 119.74 115.04 1pd6 s LYS 259 Ca 0.00 0.46 -0.00 0.00 0.00 0.00 0.00 55.97 56.43 1pd6 s LYS 259 Cb 0.00 0.46 -0.00 0.00 0.00 0.00 0.00 37.83 38.28 1pd6 s LYS 259 CO 0.00 -0.25 0.98 0.66 0.00 0.00 0.00 175.35 176.74 1pd6 n TYR 260 N 1.42 -2.19 -2.86 1.78 4.01 -1.18 -1.94 117.16 116.19 1pd6 n TYR 260 Ca -0.17 0.93 -0.42 0.00 -0.16 0.00 0.00 57.90 58.08 1pd6 n TYR 260 Cb 0.56 -4.99 -0.04 0.00 -0.31 0.00 0.00 39.34 34.57 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 -3.38 4.83 0.04 -0.72 1.01 0.27 -1.06 121.20 122.19 1pd6 s ILE 261 Ca 0.03 1.66 -0.27 0.00 0.00 0.00 0.00 60.65 62.07 1pd6 s ILE 261 Cb -0.00 -4.15 -0.05 0.00 0.01 0.00 0.00 42.46 38.27 1pd6 s ILE 261 CO 0.73 -0.05 0.85 0.72 0.00 0.00 0.00 174.94 177.19 1pd6 s PHE 262 N 2.65 3.72 -0.06 3.97 -0.12 -1.26 0.15 117.98 127.03 1pd6 s PHE 262 Ca 0.37 1.57 -0.05 0.00 -0.05 0.00 0.00 56.93 58.77 1pd6 s PHE 262 Cb -0.16 -2.94 0.02 0.00 -0.63 0.00 0.00 43.02 39.31 1pd6 s PHE 262 CO 0.09 0.17 0.16 -2.00 -0.05 0.00 0.00 175.22 173.59 1pd6 s GLU 263 N 0.30 0.18 -0.05 1.99 2.12 0.15 -4.90 118.70 118.49 1pd6 s GLU 263 Ca 0.43 0.22 0.03 0.00 0.36 0.00 0.00 54.97 56.02 1pd6 s GLU 263 Cb -0.21 0.08 0.01 0.00 0.26 0.00 0.00 34.13 34.26 1pd6 s GLU 263 CO 0.25 -0.03 -0.13 0.45 -0.54 0.00 0.00 175.26 175.27 1pd6 s SER 264 N 0.13 1.69 -0.21 -1.70 0.15 -1.26 0.13 113.70 112.63 1pd6 s SER 264 Ca -0.00 -0.28 -0.02 0.00 0.70 0.00 0.00 55.95 56.35 1pd6 s SER 264 Cb -0.02 -0.59 0.06 0.00 -1.71 0.00 0.00 66.02 63.77 1pd6 s SER 264 CO -0.00 0.08 0.02 -0.63 1.20 0.00 0.00 173.24 173.91 1pd6 s ILE 265 N 0.33 0.77 -1.23 6.45 1.01 0.20 -4.90 121.20 123.82 1pd6 s ILE 265 Ca -0.08 -0.77 -0.18 0.00 0.00 0.00 0.00 60.65 59.62 1pd6 s ILE 265 Cb -0.12 -1.25 0.00 0.00 0.01 0.00 0.00 42.46 41.10 1pd6 s ILE 265 CO 0.02 -0.23 0.66 0.61 0.00 0.00 0.00 174.94 176.00 1pd6 n GLY 266 N 4.95 -0.75 4.20 6.18 0.00 -1.26 -0.11 105.19 118.41 1pd6 n GLY 266 Ca -0.09 0.35 0.00 0.00 0.00 0.00 0.00 46.02 46.28 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 -4.43 0.00 -1.85 4.61 0.00 -1.26 -4.91 120.51 112.68 1pd6 n ALA 267 Ca -0.16 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 52.86 1pd6 n ALA 267 Cb 0.61 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.03 1pd6 n ALA 267 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1pd6 s LYS 268 N 0.00 3.19 0.20 0.00 1.02 0.85 -2.35 119.74 122.65 1pd6 s LYS 268 Ca 0.00 1.61 -0.14 0.00 0.02 0.00 0.00 55.97 57.47 1pd6 s LYS 268 Cb 0.00 -4.28 -0.07 0.00 -0.52 0.00 0.00 37.83 32.96 1pd6 s LYS 268 CO 0.00 -2.03 0.59 0.50 -0.92 0.00 0.00 175.35 173.49 1pd6 s ARG 269 N 6.05 3.96 -0.03 1.68 6.06 0.30 0.60 118.95 137.57 1pd6 s ARG 269 Ca 0.87 0.49 0.01 0.00 -2.50 0.00 0.00 55.73 54.60 1pd6 s ARG 269 Cb -0.26 -2.78 0.02 0.00 0.06 0.00 0.00 34.95 31.99 1pd6 s ARG 269 CO 0.33 0.38 -0.03 0.99 -2.50 0.00 0.00 175.30 174.48 1pd6 s THR 270 N -1.64 0.40 -0.51 4.11 2.01 0.34 0.82 115.64 121.17 1pd6 s THR 270 Ca 0.43 -0.08 -0.16 0.00 0.31 0.00 0.00 61.69 62.20 1pd6 s THR 270 Cb -0.13 -0.43 0.11 0.00 0.01 0.00 0.00 72.50 72.05 1pd6 s THR 270 CO 0.20 0.18 0.45 -0.22 -0.69 0.00 0.00 174.62 174.53 1pd6 s LEU 271 N 0.73 5.93 -0.41 4.42 1.98 0.17 0.31 118.68 131.81 1pd6 s LEU 271 Ca -0.09 -1.60 -0.29 0.00 -2.89 0.00 0.00 54.13 49.27 1pd6 s LEU 271 Cb -0.12 -2.19 0.02 0.00 0.66 0.00 0.00 46.19 44.56 1pd6 s LEU 271 CO -0.00 -0.76 1.12 -0.89 -1.89 0.00 0.00 176.35 173.93 1pd6 s THR 272 N 1.61 4.31 -0.24 3.68 2.01 0.40 0.13 115.64 127.55 1pd6 s THR 272 Ca 0.03 1.41 -0.07 0.00 0.31 0.00 0.00 61.69 63.38 1pd6 s THR 272 Cb -0.27 -4.52 -0.03 0.00 0.01 0.00 0.00 72.50 67.69 1pd6 s THR 272 CO 0.04 -0.80 0.06 -0.51 -0.69 0.00 0.00 174.62 172.72 1pd6 s ILE 273 N 4.17 4.25 0.16 1.82 -1.16 0.29 0.96 121.20 131.68 1pd6 s ILE 273 Ca 0.47 -0.20 0.06 0.00 -0.51 0.00 0.00 60.65 60.48 1pd6 s ILE 273 Cb -0.09 -2.98 -0.04 0.00 0.61 0.00 0.00 42.46 39.96 1pd6 s ILE 273 CO 0.25 0.36 0.07 -0.44 -2.81 0.00 0.00 174.94 172.37 1pd6 s SER 274 N 1.49 5.20 -0.96 4.50 0.01 -1.26 -0.55 113.70 122.14 1pd6 s SER 274 Ca 0.06 -0.22 -0.05 0.00 1.31 0.00 0.00 55.95 57.04 1pd6 s SER 274 Cb -0.15 -1.27 -0.05 0.00 0.21 0.00 0.00 66.02 64.77 1pd6 s SER 274 CO 0.03 0.09 0.84 0.00 0.41 0.00 0.00 173.24 174.62 1pd6 n GLN 275 N -0.13 -1.90 -3.16 12.44 6.02 -1.26 -4.62 117.38 124.76 1pd6 n GLN 275 Ca -0.09 1.02 0.03 0.00 -0.01 0.00 0.00 57.00 57.95 1pd6 n GLN 275 Cb 0.54 -5.65 -0.01 0.00 1.02 0.00 0.00 30.24 26.14 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 5.42 0.00 -2.34 0.00 3.41 -1.26 -2.79 113.62 116.06 1pd6 n SER 277 Ca -0.00 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.50 1pd6 n SER 277 Cb 0.51 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.37 1pd6 n SER 277 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1pd6 n LEU 278 N 0.00 3.79 0.00 1.04 7.99 -1.26 -2.76 117.00 125.80 1pd6 n LEU 278 Ca 0.00 -2.40 0.00 0.00 -0.01 0.00 0.00 56.01 53.60 1pd6 n LEU 278 Cb 0.00 -0.97 0.00 0.00 -0.11 0.00 0.00 43.42 42.34 1pd6 n LEU 278 CO 0.00 0.93 0.00 0.00 -1.51 0.00 0.00 177.39 176.81 1pd6 n ALA 279 N 2.90 0.33 0.95 -1.18 0.00 -1.26 -4.88 120.51 117.36 1pd6 n ALA 279 Ca 0.32 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.77 1pd6 n ALA 279 Cb 0.53 0.00 0.07 0.00 0.00 0.00 0.00 19.45 20.04 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 -2.13 1.49 -4.59 0.00 8.00 -1.11 -4.81 116.55 113.40 1pd6 n ASP 280 Ca 0.00 -2.11 -0.41 0.00 0.71 0.00 0.00 54.79 52.97 1pd6 n ASP 280 Cb 0.00 -0.40 -0.03 0.00 -0.02 0.00 0.00 41.12 40.67 1pd6 n ASP 280 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1pd6 s ASP 281 N -0.40 5.49 0.00 -2.24 2.15 -1.23 -4.59 116.67 115.85 1pd6 s ASP 281 Ca 0.09 1.32 0.00 0.00 0.43 0.00 0.00 52.55 54.39 1pd6 s ASP 281 Cb 0.06 -2.52 0.00 0.00 -0.30 0.00 0.00 42.92 40.17 1pd6 s ASP 281 CO 0.04 -2.02 0.00 0.00 -0.17 0.00 0.00 175.17 173.01 1pd6 n ALA 282 N 11.75 0.00 -3.43 3.66 0.00 0.13 -4.99 120.51 127.63 1pd6 n ALA 282 Ca 0.26 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.58 1pd6 n ALA 282 Cb 0.48 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.82 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 -0.94 -0.22 0.00 0.00 -1.26 0.65 121.76 119.00 1pd6 s ALA 283 Ca 0.00 1.20 0.01 0.00 0.00 0.00 0.00 51.96 53.17 1pd6 s ALA 283 Cb 0.00 -0.71 0.05 0.00 0.00 0.00 0.00 23.12 22.46 1pd6 s ALA 283 CO 0.00 -0.21 -0.10 0.71 0.00 0.00 0.00 175.76 176.16 1pd6 s TYR 284 N 0.65 2.66 0.77 0.00 1.51 0.27 0.99 117.35 124.20 1pd6 s TYR 284 Ca -0.04 -1.81 -0.11 0.00 -1.01 0.00 0.00 57.07 54.10 1pd6 s TYR 284 Cb -0.05 -1.73 0.06 0.00 -0.11 0.00 0.00 41.96 40.14 1pd6 s TYR 284 CO -0.04 -0.79 1.14 -0.65 -1.11 0.00 0.00 175.55 174.10 1pd6 s GLN 285 N 1.31 2.20 -0.02 -0.62 1.11 0.56 -2.82 119.66 121.38 1pd6 s GLN 285 Ca -0.04 0.14 0.06 0.00 0.01 0.00 0.00 55.36 55.54 1pd6 s GLN 285 Cb -0.17 -2.00 -0.01 0.00 -1.01 0.00 0.00 33.01 29.82 1pd6 s GLN 285 CO -0.07 -1.42 -0.20 0.00 0.01 0.00 0.00 175.29 173.61 1pd6 s VAL 287 N -0.34 -0.01 -0.12 0.00 -7.23 0.24 -0.43 120.40 112.51 1pd6 s VAL 287 Ca 0.04 0.02 -0.01 0.00 -1.81 0.00 0.00 61.98 60.22 1pd6 s VAL 287 Cb -0.09 -0.22 0.03 0.00 0.56 0.00 0.00 36.38 36.67 1pd6 s VAL 287 CO 0.00 0.01 -0.02 -0.69 -0.31 0.00 0.00 175.10 174.08 1pd6 s VAL 288 N 0.19 0.70 0.00 1.32 1.01 -0.95 0.29 120.40 122.97 1pd6 s VAL 288 Ca -0.01 -0.21 0.00 0.00 0.00 0.00 0.00 61.98 61.76 1pd6 s VAL 288 Cb -0.02 -0.87 0.00 0.00 0.00 0.00 0.00 36.38 35.49 1pd6 s VAL 288 CO -0.00 0.20 0.00 0.61 0.00 0.00 0.00 175.10 175.91 1pd6 n GLY 289 N 5.03 1.15 1.17 4.51 0.00 -1.26 -2.35 105.19 113.44 1pd6 n GLY 289 Ca -0.10 -0.02 -0.01 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.35 3.21 -0.02 0.00 -1.26 -5.11 105.19 101.66 1pd6 n GLY 290 Ca 0.00 -0.02 -0.33 0.00 0.00 0.00 0.00 46.02 45.67 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 0.01 3.14 -0.04 1.61 2.02 -0.99 -5.12 118.70 119.33 1pd6 s GLU 291 Ca 0.01 -0.77 0.06 0.00 0.02 0.00 0.00 54.97 54.29 1pd6 s GLU 291 Cb 0.04 -2.63 -0.01 0.00 0.10 0.00 0.00 34.13 31.63 1pd6 s GLU 291 CO -0.01 -0.09 -0.23 -1.59 0.02 0.00 0.00 175.26 173.36 1pd6 s LYS 292 N 1.05 2.20 -0.13 1.61 -2.85 -1.24 -2.23 119.74 118.15 1pd6 s LYS 292 Ca -0.01 -0.82 0.02 0.00 -1.00 0.00 0.00 55.97 54.16 1pd6 s LYS 292 Cb -0.14 -1.93 0.01 0.00 -2.06 0.00 0.00 37.83 33.70 1pd6 s LYS 292 CO -0.05 0.39 -0.19 0.00 0.10 0.00 0.00 175.35 175.60 1pd6 s SER 294 N 0.96 7.39 -0.07 0.00 1.04 -1.26 0.44 113.70 122.20 1pd6 s SER 294 Ca -0.05 1.77 -0.04 0.00 0.48 0.00 0.00 55.95 58.11 1pd6 s SER 294 Cb -0.15 -2.55 0.04 0.00 0.10 0.00 0.00 66.02 63.46 1pd6 s SER 294 CO -0.03 0.07 0.17 0.28 0.98 0.00 0.00 173.24 174.70 1pd6 s THR 295 N -1.38 -0.04 0.34 2.02 -1.32 -1.13 -4.80 115.64 109.32 1pd6 s THR 295 Ca 0.44 0.14 -0.26 0.00 -1.21 0.00 0.00 61.69 60.80 1pd6 s THR 295 Cb -0.21 -0.27 -0.10 0.00 -1.51 0.00 0.00 72.50 70.41 1pd6 s THR 295 CO 0.26 0.06 0.95 -1.61 -2.21 0.00 0.00 174.62 172.07 1pd6 s GLU 296 N 0.98 4.54 -0.24 7.08 2.02 0.10 0.94 118.70 134.12 1pd6 s GLU 296 Ca -0.07 1.32 -0.02 0.00 0.02 0.00 0.00 54.97 56.22 1pd6 s GLU 296 Cb -0.09 -2.73 0.02 0.00 0.10 0.00 0.00 34.13 31.43 1pd6 s GLU 296 CO -0.05 0.24 -0.07 -1.17 0.02 0.00 0.00 175.26 174.23 1pd6 s LEU 297 N -2.18 3.08 -0.07 1.80 2.96 0.21 0.76 118.68 125.24 1pd6 s LEU 297 Ca 0.52 -0.79 0.04 0.00 -0.22 0.00 0.00 54.13 53.68 1pd6 s LEU 297 Cb -0.18 -1.66 -0.02 0.00 0.50 0.00 0.00 46.19 44.83 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 1.34 2.59 -0.15 5.38 0.40 0.19 0.22 117.98 127.97 1pd6 s PHE 298 Ca 0.01 -0.57 -0.07 0.00 -0.60 0.00 0.00 56.93 55.70 1pd6 s PHE 298 Cb -0.16 -1.66 -0.04 0.00 0.51 0.00 0.00 43.02 41.66 1pd6 s PHE 298 CO -0.05 -0.12 0.11 0.54 0.70 0.00 0.00 175.22 176.40 1pd6 s VAL 299 N -0.18 5.23 -0.15 -0.44 0.11 -1.26 0.46 120.40 124.17 1pd6 s VAL 299 Ca -0.02 0.11 -0.04 0.00 -2.93 0.00 0.00 61.98 59.10 1pd6 s VAL 299 Cb -0.14 -3.31 -0.03 0.00 -1.53 0.00 0.00 36.38 31.37 1pd6 s VAL 299 CO 0.03 0.55 -0.01 -0.75 -3.33 0.00 0.00 175.10 171.59 1pd6 s LYS 300 N -0.43 3.67 0.00 1.54 2.20 0.25 -4.87 119.74 122.10 1pd6 s LYS 300 Ca 0.11 -0.46 0.11 0.00 -0.36 0.00 0.00 55.97 55.37 1pd6 s LYS 300 Cb -0.12 -2.98 0.63 0.00 -1.51 0.00 0.00 37.83 33.85 1pd6 s LYS 300 CO 0.02 0.31 1.07 0.39 -0.36 0.00 0.00 175.35 176.78