#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 3.76 0.24 -1.24 8.01 -1.26 -4.70 118.70 123.51 1pd6 s GLU 209 Ca 0.00 0.81 0.00 0.00 0.01 0.00 0.00 54.97 55.79 1pd6 s GLU 209 Cb 0.00 -3.91 0.00 0.00 -4.31 0.00 0.00 34.13 25.91 1pd6 s GLU 209 CO 0.00 -1.32 0.00 1.63 0.01 0.00 0.00 175.26 175.58 1pd6 n LYS 210 N 7.69 0.00 -4.07 1.61 5.02 -1.26 -4.76 118.16 122.39 1pd6 n LYS 210 Ca 0.13 0.00 -0.31 0.00 -2.02 0.00 0.00 58.31 56.11 1pd6 n LYS 210 Cb 0.48 0.00 -0.07 0.00 -0.02 0.00 0.00 35.03 35.43 1pd6 n LYS 210 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1pd6 s LYS 211 N -2.00 2.97 -0.36 1.97 2.47 -1.26 -4.93 119.74 118.60 1pd6 s LYS 211 Ca 0.00 -0.61 -0.21 0.00 -1.56 0.00 0.00 55.97 53.60 1pd6 s LYS 211 Cb 0.00 -2.78 -0.21 0.00 -1.46 0.00 0.00 37.83 33.37 1pd6 s LYS 211 CO 0.00 0.60 1.67 0.43 0.16 0.00 0.00 175.35 178.21 1pd6 n SER 212 N 0.74 1.79 0.00 1.43 7.64 -1.26 -4.28 113.62 119.67 1pd6 n SER 212 Ca -0.10 -2.46 0.00 0.00 1.01 0.00 0.00 58.87 57.31 1pd6 n SER 212 Cb 0.52 -0.77 0.00 0.00 -1.01 0.00 0.00 64.21 62.95 1pd6 n SER 212 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 1pd6 n THR 213 N 6.05 0.00 1.04 0.44 5.66 -1.26 0.38 114.28 126.59 1pd6 n THR 213 Ca 0.40 0.00 0.01 0.00 -3.05 0.00 0.00 64.05 61.41 1pd6 n THR 213 Cb 0.32 0.00 0.05 0.00 -1.55 0.00 0.00 70.33 69.14 1pd6 n THR 213 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1pd6 n ALA 214 N 4.79 2.62 -2.66 1.79 0.00 -1.26 -4.74 120.51 121.04 1pd6 n ALA 214 Ca 0.00 -0.21 -0.41 0.00 0.00 0.00 0.00 53.44 52.82 1pd6 n ALA 214 Cb 0.00 -1.01 -0.04 0.00 0.00 0.00 0.00 19.45 18.40 1pd6 n ALA 214 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1pd6 s PHE 215 N -1.39 3.40 0.18 0.00 0.40 0.16 -0.35 117.98 120.37 1pd6 s PHE 215 Ca 0.06 1.22 -0.16 0.00 -0.60 0.00 0.00 56.93 57.46 1pd6 s PHE 215 Cb 0.04 -3.01 0.14 0.00 0.51 0.00 0.00 43.02 40.70 1pd6 s PHE 215 CO 0.02 -0.27 1.66 0.37 0.70 0.00 0.00 175.22 177.70 1pd6 h GLN 216 N 7.40 0.01 -3.38 0.44 4.15 -0.07 -3.39 115.11 120.27 1pd6 h GLN 216 Ca -0.28 -0.00 -0.30 0.00 0.77 0.00 0.00 58.65 58.84 1pd6 h GLN 216 Cb 1.12 -0.00 -0.35 0.00 0.21 0.00 0.00 27.48 28.46 1pd6 h GLN 216 CO 0.84 0.01 -0.69 0.21 -1.93 0.00 0.00 178.83 177.27 1pd6 s LYS 217 N -6.22 -0.01 0.11 1.69 2.20 0.16 -4.92 119.74 112.75 1pd6 s LYS 217 Ca -0.14 0.30 -0.09 0.00 -0.36 0.00 0.00 55.97 55.68 1pd6 s LYS 217 Cb 0.16 -0.29 -0.06 0.00 -1.51 0.00 0.00 37.83 36.13 1pd6 s LYS 217 CO 0.72 -0.21 0.42 0.21 -0.36 0.00 0.00 175.35 176.13 1pd6 s LYS 218 N 1.42 3.75 1.12 4.03 2.36 -1.26 0.13 119.74 131.29 1pd6 s LYS 218 Ca -0.05 0.16 -0.14 0.00 -2.55 0.00 0.00 55.97 53.38 1pd6 s LYS 218 Cb -0.12 -2.92 0.21 0.00 -1.05 0.00 0.00 37.83 33.94 1pd6 s LYS 218 CO -0.04 0.51 0.73 -0.11 1.55 0.00 0.00 175.35 177.98 1pd6 n LEU 219 N 0.61 -1.05 -4.47 5.43 7.94 -1.21 -4.89 117.00 119.37 1pd6 n LEU 219 Ca -0.06 -0.05 -0.43 0.00 -1.11 0.00 0.00 56.01 54.36 1pd6 n LEU 219 Cb 0.52 -1.20 -0.00 0.00 0.53 0.00 0.00 43.42 43.27 1pd6 n LEU 219 CO 0.44 -3.14 0.14 -1.84 -1.11 0.00 0.00 177.39 171.88 1pd6 n GLU 220 N -3.91 0.63 -0.05 1.96 0.28 -1.26 -4.75 120.64 113.54 1pd6 n GLU 220 Ca 0.04 0.23 0.00 0.00 -0.16 0.00 0.00 57.16 57.26 1pd6 n GLU 220 Cb 0.56 -1.49 0.00 0.00 1.43 0.00 0.00 31.44 31.94 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 0.69 0.32 -3.13 3.44 -0.02 -1.26 -3.92 135.00 131.12 1pd6 n PRO 221 Ca 0.12 0.00 -0.03 0.00 -2.02 0.00 0.00 63.50 61.56 1pd6 n PRO 221 Cb 0.36 -1.34 -0.02 0.00 -0.02 0.00 0.00 33.50 32.49 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 0.88 -1.94 0.24 3.55 0.00 -1.21 0.26 121.76 123.54 1pd6 s ALA 222 Ca 0.00 -0.18 -0.30 0.00 0.00 0.00 0.00 51.96 51.49 1pd6 s ALA 222 Cb 0.00 -2.61 -0.09 0.00 0.00 0.00 0.00 23.12 20.42 1pd6 s ALA 222 CO 0.00 -2.21 0.98 0.71 0.00 0.00 0.00 175.76 175.24 1pd6 s TYR 223 N 1.51 3.89 -0.36 0.00 1.51 0.18 -4.80 117.35 119.27 1pd6 s TYR 223 Ca 0.20 1.86 -0.02 0.00 -1.01 0.00 0.00 57.07 58.10 1pd6 s TYR 223 Cb -0.04 -3.05 0.09 0.00 -0.11 0.00 0.00 41.96 38.84 1pd6 s TYR 223 CO -0.06 0.22 0.11 -0.65 -1.11 0.00 0.00 175.55 174.06 1pd6 s GLN 224 N -1.15 2.10 0.27 -0.62 -0.21 -1.23 0.11 119.66 118.92 1pd6 s GLN 224 Ca 0.42 -1.63 -0.30 0.00 0.02 0.00 0.00 55.36 53.87 1pd6 s GLN 224 Cb -0.27 -3.40 -0.11 0.00 1.00 0.00 0.00 33.01 30.23 1pd6 s GLN 224 CO 0.34 -0.90 1.54 0.08 -2.12 0.00 0.00 175.29 174.23 1pd6 s VAL 225 N 1.16 2.33 -0.63 1.09 1.01 0.26 -4.69 120.40 120.93 1pd6 s VAL 225 Ca 0.04 0.27 -0.26 0.00 0.00 0.00 0.00 61.98 62.04 1pd6 s VAL 225 Cb -0.21 -3.18 0.04 0.00 0.00 0.00 0.00 36.38 33.03 1pd6 s VAL 225 CO -0.03 0.04 1.10 -0.55 0.00 0.00 0.00 175.10 175.66 1pd6 s SER 226 N 0.50 6.29 -0.21 3.32 0.15 -1.26 0.14 113.70 122.63 1pd6 s SER 226 Ca 0.62 -0.37 -0.41 0.00 0.70 0.00 0.00 55.95 56.49 1pd6 s SER 226 Cb -0.45 -2.50 -0.18 0.00 -1.71 0.00 0.00 66.02 61.18 1pd6 s SER 226 CO 0.45 -1.50 1.52 2.29 1.20 0.00 0.00 173.24 177.20 1pd6 n LYS 227 N 8.27 0.69 -0.31 5.44 2.85 0.23 -0.21 118.16 135.13 1pd6 n LYS 227 Ca 0.03 0.25 0.00 0.00 -1.05 0.00 0.00 58.31 57.54 1pd6 n LYS 227 Cb 0.48 -1.85 0.00 0.00 -0.65 0.00 0.00 35.03 33.01 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 0.94 0.26 2.58 0.00 -0.80 -4.71 105.19 106.82 1pd6 n GLY 228 Ca 0.25 0.00 0.15 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 -2.00 0.00 -1.82 1.61 8.25 0.71 -4.65 115.22 117.32 1pd6 n HIS 229 Ca 0.00 -0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.44 1pd6 n HIS 229 Cb 0.00 0.00 -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 -0.35 -2.28 -3.03 -0.41 5.02 -1.22 -4.96 118.16 110.93 1pd6 n LYS 230 Ca 0.21 1.95 -0.40 0.00 -2.02 0.00 0.00 58.31 58.06 1pd6 n LYS 230 Cb 0.24 -2.69 -0.05 0.00 -0.02 0.00 0.00 35.03 32.51 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 -0.29 4.83 -0.01 -0.18 2.07 0.62 -4.76 121.20 123.47 1pd6 s ILE 231 Ca -0.07 1.53 -0.14 0.00 -1.41 0.00 0.00 60.65 60.56 1pd6 s ILE 231 Cb 0.00 -4.07 -0.05 0.00 0.13 0.00 0.00 42.46 38.47 1pd6 s ILE 231 CO 0.19 0.35 0.38 -0.13 -1.91 0.00 0.00 174.94 173.82 1pd6 s ARG 232 N 0.12 3.86 -0.67 3.50 0.52 -1.26 0.12 118.95 125.13 1pd6 s ARG 232 Ca 0.37 0.35 -0.10 0.00 -0.52 0.00 0.00 55.73 55.82 1pd6 s ARG 232 Cb -0.19 -3.21 0.17 0.00 0.52 0.00 0.00 34.95 32.24 1pd6 s ARG 232 CO 0.21 0.70 0.57 -0.51 0.02 0.00 0.00 175.30 176.29 1pd6 s LEU 233 N -1.10 6.10 -0.05 2.53 1.02 0.37 -4.82 118.68 122.73 1pd6 s LEU 233 Ca 0.23 -2.48 -0.18 0.00 0.02 0.00 0.00 54.13 51.72 1pd6 s LEU 233 Cb -0.16 -2.08 -0.05 0.00 0.02 0.00 0.00 46.19 43.92 1pd6 s LEU 233 CO 0.12 -0.58 0.50 -0.89 0.02 0.00 0.00 176.35 175.53 1pd6 s THR 234 N 0.50 5.05 0.07 5.49 2.01 -1.26 0.57 115.64 128.07 1pd6 s THR 234 Ca 0.14 1.03 -0.07 0.00 0.31 0.00 0.00 61.69 63.09 1pd6 s THR 234 Cb -0.18 -3.83 -0.01 0.00 0.01 0.00 0.00 72.50 68.49 1pd6 s THR 234 CO -0.05 0.42 0.13 0.68 -0.69 0.00 0.00 174.62 175.12 1pd6 s VAL 235 N -0.09 0.15 -0.27 3.82 -7.23 0.25 -3.28 120.40 113.75 1pd6 s VAL 235 Ca 0.27 -1.27 -0.17 0.00 -1.81 0.00 0.00 61.98 59.00 1pd6 s VAL 235 Cb -0.17 -1.28 -0.03 0.00 0.56 0.00 0.00 36.38 35.47 1pd6 s VAL 235 CO 0.13 -0.70 0.47 -0.70 -0.31 0.00 0.00 175.10 173.99 1pd6 s GLU 236 N -3.59 4.03 0.21 4.82 2.12 0.35 0.96 118.70 127.60 1pd6 s GLU 236 Ca 0.03 0.21 -0.11 0.00 0.36 0.00 0.00 54.97 55.46 1pd6 s GLU 236 Cb 0.04 -3.66 -0.07 0.00 0.26 0.00 0.00 34.13 30.70 1pd6 s GLU 236 CO -0.09 -0.35 0.56 -0.51 -0.54 0.00 0.00 175.26 174.33 1pd6 s LEU 237 N 2.25 4.21 -0.01 2.70 1.43 -0.99 0.54 118.68 128.80 1pd6 s LEU 237 Ca 0.19 0.99 0.07 0.00 -1.03 0.00 0.00 54.13 54.35 1pd6 s LEU 237 Cb -0.16 -3.58 -0.24 0.00 0.03 0.00 0.00 46.19 42.24 1pd6 s LEU 237 CO 0.10 -0.03 0.78 0.00 0.23 0.00 0.00 176.35 177.43 1pd6 h ALA 238 N 2.83 0.57 0.11 4.21 0.00 -0.96 -3.35 119.26 122.67 1pd6 h ALA 238 Ca -0.47 -1.30 -0.27 0.00 0.00 0.00 0.00 54.91 52.87 1pd6 h ALA 238 Cb 1.18 0.36 0.01 0.00 0.00 0.00 0.00 17.79 19.33 1pd6 h ALA 238 CO 0.68 1.42 -1.18 -0.44 0.00 0.00 0.00 179.25 179.73 1pd6 h ASP 239 N 0.02 0.48 0.00 0.00 5.19 -1.92 -3.48 116.42 116.71 1pd6 h ASP 239 Ca -0.24 -0.48 0.00 0.00 -0.62 0.00 0.00 57.03 55.69 1pd6 h ASP 239 Cb 1.97 -0.16 0.00 0.00 0.18 0.00 0.00 39.33 41.33 1pd6 h ASP 239 CO 0.10 1.35 0.00 1.41 -3.12 0.00 0.00 179.24 178.98 1pd6 n HIS 240 N -3.60 0.00 -1.50 4.55 8.25 -1.26 -4.20 115.22 117.46 1pd6 n HIS 240 Ca -0.09 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.02 1pd6 n HIS 240 Cb 0.98 0.00 0.07 0.00 1.12 0.00 0.00 29.99 32.16 1pd6 n HIS 240 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 1pd6 n ASP 241 N 3.86 7.59 -4.71 0.41 9.92 -1.26 -4.77 116.55 127.60 1pd6 n ASP 241 Ca 0.00 -3.80 -0.31 0.00 -0.53 0.00 0.00 54.79 50.15 1pd6 n ASP 241 Cb 0.00 -0.98 -0.08 0.00 -0.64 0.00 0.00 41.12 39.42 1pd6 n ASP 241 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1pd6 s ALA 242 N -3.88 3.36 -0.12 2.24 0.00 -1.26 -5.06 121.76 117.03 1pd6 s ALA 242 Ca 0.61 -1.07 -0.29 0.00 0.00 0.00 0.00 51.96 51.21 1pd6 s ALA 242 Cb 0.49 -1.27 -0.04 0.00 0.00 0.00 0.00 23.12 22.30 1pd6 s ALA 242 CO -0.11 0.71 1.54 -1.21 0.00 0.00 0.00 175.76 176.69 1pd6 s GLU 243 N -2.23 4.10 -0.14 0.00 2.02 -1.26 -4.98 118.70 116.21 1pd6 s GLU 243 Ca 0.26 1.92 -0.13 0.00 0.02 0.00 0.00 54.97 57.04 1pd6 s GLU 243 Cb -0.12 -3.94 -0.05 0.00 0.10 0.00 0.00 34.13 30.13 1pd6 s GLU 243 CO 0.18 -0.92 0.29 0.14 0.02 0.00 0.00 175.26 174.97 1pd6 s VAL 244 N 4.17 5.30 0.05 2.63 -7.23 -1.26 -4.72 120.40 119.34 1pd6 s VAL 244 Ca 0.68 0.54 0.06 0.00 -1.81 0.00 0.00 61.98 61.45 1pd6 s VAL 244 Cb -0.28 -3.62 -0.04 0.00 0.56 0.00 0.00 36.38 33.01 1pd6 s VAL 244 CO 0.25 0.42 -0.12 -0.54 -0.31 0.00 0.00 175.10 174.81 1pd6 s LYS 245 N 0.22 2.22 0.32 4.82 1.02 0.99 -4.72 119.74 124.60 1pd6 s LYS 245 Ca 0.17 -0.92 0.05 0.00 0.02 0.00 0.00 55.97 55.29 1pd6 s LYS 245 Cb -0.13 -2.31 -0.06 0.00 -0.52 0.00 0.00 37.83 34.80 1pd6 s LYS 245 CO 0.04 0.55 0.01 -1.58 -0.92 0.00 0.00 175.35 173.45 1pd6 s TRP 246 N -1.04 2.02 0.01 3.18 0.52 0.74 0.74 118.94 125.11 1pd6 s TRP 246 Ca 0.17 -0.83 0.05 0.00 0.02 0.00 0.00 56.10 55.52 1pd6 s TRP 246 Cb -0.11 -1.28 -0.02 0.00 -1.15 0.00 0.00 33.47 30.92 1pd6 s TRP 246 CO 0.09 0.16 -0.17 -0.51 0.02 0.00 0.00 176.95 176.54 1pd6 s LEU 247 N -3.49 2.08 0.04 2.99 2.01 0.27 0.14 118.68 122.72 1pd6 s LEU 247 Ca 0.34 -0.36 -0.01 0.00 0.01 0.00 0.00 54.13 54.11 1pd6 s LEU 247 Cb 0.07 -0.82 -0.04 0.00 0.01 0.00 0.00 46.19 45.42 1pd6 s LEU 247 CO 0.14 0.16 0.19 -0.75 1.01 0.00 0.00 176.35 177.11 1pd6 s LYS 248 N -0.65 3.41 -0.47 1.70 2.20 0.35 0.20 119.74 126.47 1pd6 s LYS 248 Ca 0.06 -0.42 -0.40 0.00 -0.36 0.00 0.00 55.97 54.85 1pd6 s LYS 248 Cb -0.07 -3.04 -0.16 0.00 -1.51 0.00 0.00 37.83 33.05 1pd6 s LYS 248 CO 0.00 0.63 2.19 0.27 -0.36 0.00 0.00 175.35 178.08 1pd6 n ASN 249 N 0.48 1.23 0.00 1.43 0.23 0.25 0.44 115.26 119.32 1pd6 n ASN 249 Ca -0.07 0.54 0.00 0.00 -0.53 0.00 0.00 54.58 54.52 1pd6 n ASN 249 Cb 0.51 -1.04 0.00 0.00 -2.08 0.00 0.00 39.78 37.18 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 7.09 1.52 3.74 4.83 0.00 -1.26 -4.95 105.19 116.16 1pd6 n GLY 250 Ca 0.51 -0.07 -0.41 0.00 0.00 0.00 0.00 46.02 46.05 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 4.51 -0.19 1.61 0.74 0.17 -5.01 119.66 121.49 1pd6 s GLN 251 Ca 0.00 1.87 -0.15 0.00 0.05 0.00 0.00 55.36 57.13 1pd6 s GLN 251 Cb 0.00 -3.23 -0.04 0.00 1.10 0.00 0.00 33.01 30.84 1pd6 s GLN 251 CO 0.00 -0.05 0.35 -1.21 -0.55 0.00 0.00 175.29 173.84 1pd6 s GLU 252 N -0.47 4.19 -0.15 1.67 2.02 -1.26 0.13 118.70 124.83 1pd6 s GLU 252 Ca 0.51 0.14 -0.00 0.00 0.02 0.00 0.00 54.97 55.64 1pd6 s GLU 252 Cb -0.33 -3.51 -0.01 0.00 0.10 0.00 0.00 34.13 30.39 1pd6 s GLU 252 CO 0.38 0.05 -0.13 0.42 0.02 0.00 0.00 175.26 175.99 1pd6 s ILE 253 N 1.05 2.88 0.00 -1.63 1.01 0.12 -4.83 121.20 119.80 1pd6 s ILE 253 Ca 0.17 -0.70 0.00 0.00 0.00 0.00 0.00 60.65 60.12 1pd6 s ILE 253 Cb -0.14 -2.22 0.00 0.00 0.01 0.00 0.00 42.46 40.10 1pd6 s ILE 253 CO 0.07 0.51 0.00 0.00 0.00 0.00 0.00 174.94 175.52 1pd6 n GLN 254 N 3.94 0.00 -3.73 2.79 6.02 -1.26 -0.18 117.38 124.95 1pd6 n GLN 254 Ca -0.19 0.00 -0.13 0.00 -0.01 0.00 0.00 57.00 56.67 1pd6 n GLN 254 Cb 0.52 0.00 -0.10 0.00 1.02 0.00 0.00 30.24 31.68 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 1.53 0.55 0.12 -1.09 0.23 -1.26 -3.80 119.30 115.58 1pd6 s MET 255 Ca 0.00 0.40 -0.16 0.00 -1.03 0.00 0.00 55.69 54.91 1pd6 s MET 255 Cb 0.00 0.26 0.03 0.00 -1.53 0.00 0.00 34.83 33.59 1pd6 s MET 255 CO 0.00 -0.10 0.39 -1.12 -2.03 0.00 0.00 175.02 172.16 1pd6 s SER 256 N -0.16 -0.22 0.34 -1.18 0.01 0.62 -5.00 113.70 108.11 1pd6 s SER 256 Ca -0.03 -0.31 0.09 0.00 1.31 0.00 0.00 55.95 57.01 1pd6 s SER 256 Cb -0.03 0.46 0.60 0.00 0.21 0.00 0.00 66.02 67.26 1pd6 s SER 256 CO 0.02 -0.83 1.78 1.23 0.41 0.00 0.00 173.24 175.85 1pd6 h GLY 257 N 2.44 0.18 0.00 3.44 0.00 -1.99 -3.17 103.07 103.96 1pd6 h GLY 257 Ca -0.34 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 46.84 1pd6 h GLY 257 CO 0.47 0.14 -0.02 1.48 0.00 0.00 0.00 176.54 178.61 1pd6 h SER 258 N 0.14 0.00 -2.18 0.19 4.64 -1.96 -3.46 113.55 110.92 1pd6 h SER 258 Ca 0.02 0.00 -0.61 0.00 -0.47 0.00 0.00 61.79 60.73 1pd6 h SER 258 Cb 0.68 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 62.64 1pd6 h SER 258 CO 0.05 0.26 -0.74 -0.54 -0.87 0.00 0.00 176.83 174.99 1pd6 s LYS 259 N -1.30 1.74 -1.17 4.77 1.02 -1.26 -4.10 119.74 119.45 1pd6 s LYS 259 Ca -0.00 -1.76 -0.01 0.00 0.02 0.00 0.00 55.97 54.21 1pd6 s LYS 259 Cb 0.00 -1.79 -0.02 0.00 -0.52 0.00 0.00 37.83 35.50 1pd6 s LYS 259 CO 0.01 0.31 0.98 0.66 -0.92 0.00 0.00 175.35 176.38 1pd6 n TYR 260 N -0.66 -2.25 -2.84 3.18 4.01 -1.13 -2.30 117.16 115.16 1pd6 n TYR 260 Ca -0.05 0.92 -0.42 0.00 -0.16 0.00 0.00 57.90 58.19 1pd6 n TYR 260 Cb 0.60 -4.85 -0.04 0.00 -0.31 0.00 0.00 39.34 34.74 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 -3.37 4.84 -0.00 -0.72 1.01 0.20 -0.28 121.20 122.88 1pd6 s ILE 261 Ca 0.11 1.70 -0.24 0.00 0.00 0.00 0.00 60.65 62.23 1pd6 s ILE 261 Cb -0.01 -4.17 -0.05 0.00 0.01 0.00 0.00 42.46 38.24 1pd6 s ILE 261 CO 0.73 -0.03 0.71 0.72 0.00 0.00 0.00 174.94 177.08 1pd6 s PHE 262 N 2.44 3.67 -0.10 3.97 -0.71 -1.26 0.15 117.98 126.15 1pd6 s PHE 262 Ca 0.39 1.34 -0.07 0.00 -1.04 0.00 0.00 56.93 57.56 1pd6 s PHE 262 Cb -0.16 -2.77 0.03 0.00 -1.21 0.00 0.00 43.02 38.91 1pd6 s PHE 262 CO 0.11 0.23 0.24 -2.00 -1.34 0.00 0.00 175.22 172.46 1pd6 s GLU 263 N 0.19 0.24 -0.20 1.99 2.12 0.13 -4.94 118.70 118.24 1pd6 s GLU 263 Ca 0.37 0.43 -0.06 0.00 0.36 0.00 0.00 54.97 56.07 1pd6 s GLU 263 Cb -0.19 0.01 -0.03 0.00 0.26 0.00 0.00 34.13 34.18 1pd6 s GLU 263 CO 0.20 -0.10 0.02 -1.54 -0.54 0.00 0.00 175.26 173.30 1pd6 s SER 264 N 0.68 4.98 -0.40 -1.70 1.04 -1.26 0.91 113.70 117.95 1pd6 s SER 264 Ca -0.05 -0.16 0.02 0.00 0.48 0.00 0.00 55.95 56.25 1pd6 s SER 264 Cb -0.06 -1.85 0.12 0.00 0.10 0.00 0.00 66.02 64.32 1pd6 s SER 264 CO -0.04 0.07 0.16 -0.63 0.98 0.00 0.00 173.24 173.78 1pd6 s ILE 265 N 0.97 1.78 -1.21 -1.02 1.09 0.27 -4.87 121.20 118.21 1pd6 s ILE 265 Ca 0.02 -2.42 -0.15 0.00 -1.10 0.00 0.00 60.65 57.00 1pd6 s ILE 265 Cb -0.14 -2.28 -0.01 0.00 -1.06 0.00 0.00 42.46 38.97 1pd6 s ILE 265 CO 0.02 -0.75 0.70 0.61 -0.10 0.00 0.00 174.94 175.42 1pd6 n GLY 266 N 3.92 -0.77 4.19 6.18 0.00 -1.26 0.04 105.19 117.48 1pd6 n GLY 266 Ca 0.04 0.36 0.00 0.00 0.00 0.00 0.00 46.02 46.42 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 -4.26 0.00 -1.93 4.61 0.00 -1.26 -4.91 120.51 112.76 1pd6 n ALA 267 Ca -0.16 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.86 1pd6 n ALA 267 Cb 0.62 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.04 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 3.18 0.24 0.00 1.02 0.11 -2.35 119.74 121.93 1pd6 s LYS 268 Ca 0.00 1.42 -0.17 0.00 0.02 0.00 0.00 55.97 57.25 1pd6 s LYS 268 Cb 0.00 -4.26 -0.08 0.00 -0.52 0.00 0.00 37.83 32.97 1pd6 s LYS 268 CO 0.00 -2.05 0.68 0.50 -0.92 0.00 0.00 175.35 173.57 1pd6 s ARG 269 N 6.01 4.10 -0.03 1.68 6.06 0.27 0.97 118.95 138.01 1pd6 s ARG 269 Ca 0.82 0.70 0.01 0.00 -2.50 0.00 0.00 55.73 54.76 1pd6 s ARG 269 Cb -0.23 -2.74 0.01 0.00 0.06 0.00 0.00 34.95 32.05 1pd6 s ARG 269 CO 0.32 0.34 -0.05 0.99 -2.50 0.00 0.00 175.30 174.39 1pd6 s THR 270 N -1.67 0.53 -0.50 4.11 2.01 0.26 0.86 115.64 121.24 1pd6 s THR 270 Ca 0.46 -0.18 -0.10 0.00 0.31 0.00 0.00 61.69 62.18 1pd6 s THR 270 Cb -0.14 -0.52 0.13 0.00 0.01 0.00 0.00 72.50 71.98 1pd6 s THR 270 CO 0.20 0.20 0.38 -0.22 -0.69 0.00 0.00 174.62 174.49 1pd6 s LEU 271 N 0.53 5.79 -0.40 4.42 1.98 0.19 0.21 118.68 131.40 1pd6 s LEU 271 Ca -0.07 -1.97 -0.29 0.00 -2.89 0.00 0.00 54.13 48.92 1pd6 s LEU 271 Cb -0.10 -2.04 0.02 0.00 0.66 0.00 0.00 46.19 44.73 1pd6 s LEU 271 CO 0.00 -0.70 1.15 -0.89 -1.89 0.00 0.00 176.35 174.02 1pd6 s THR 272 N 1.29 4.29 -0.30 3.68 2.01 0.39 0.14 115.64 127.14 1pd6 s THR 272 Ca 0.06 1.39 -0.12 0.00 0.31 0.00 0.00 61.69 63.33 1pd6 s THR 272 Cb -0.26 -4.48 -0.04 0.00 0.01 0.00 0.00 72.50 67.73 1pd6 s THR 272 CO -0.01 -0.77 0.23 -0.51 -0.69 0.00 0.00 174.62 172.87 1pd6 s ILE 273 N 4.23 5.29 0.09 1.82 -1.16 0.32 0.61 121.20 132.40 1pd6 s ILE 273 Ca 0.49 0.10 -0.10 0.00 -0.51 0.00 0.00 60.65 60.63 1pd6 s ILE 273 Cb -0.10 -3.60 -0.06 0.00 0.61 0.00 0.00 42.46 39.31 1pd6 s ILE 273 CO 0.25 0.16 0.41 -0.44 -2.81 0.00 0.00 174.94 172.51 1pd6 s SER 274 N 1.74 6.64 -0.53 4.50 0.01 -1.26 -0.28 113.70 124.52 1pd6 s SER 274 Ca 0.08 0.79 -0.12 0.00 1.31 0.00 0.00 55.95 58.01 1pd6 s SER 274 Cb -0.16 -2.18 0.02 0.00 0.21 0.00 0.00 66.02 63.91 1pd6 s SER 274 CO 0.11 0.15 0.63 0.00 0.41 0.00 0.00 173.24 174.54 1pd6 n GLN 275 N 0.81 -2.04 -3.48 12.44 3.00 -1.26 -4.80 117.38 122.05 1pd6 n GLN 275 Ca -0.07 1.88 0.01 0.00 -0.01 0.00 0.00 57.00 58.81 1pd6 n GLN 275 Cb 0.52 -5.48 -0.03 0.00 0.00 0.00 0.00 30.24 25.25 1pd6 n GLN 275 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1pd6 n SER 277 N 5.36 2.01 -2.19 0.00 3.41 -1.26 -1.91 113.62 119.04 1pd6 n SER 277 Ca -0.09 0.00 -0.07 0.00 -0.26 0.00 0.00 58.87 58.45 1pd6 n SER 277 Cb 0.50 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.36 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 3.04 0.00 1.04 7.99 -1.26 -2.72 117.00 125.09 1pd6 n LEU 278 Ca 0.00 -2.03 0.00 0.00 -0.01 0.00 0.00 56.01 53.97 1pd6 n LEU 278 Cb 0.00 -0.82 0.00 0.00 -0.11 0.00 0.00 43.42 42.49 1pd6 n LEU 278 CO 0.00 0.77 0.00 0.00 -1.51 0.00 0.00 177.39 176.65 1pd6 n ALA 279 N 2.67 0.00 0.64 -1.18 0.00 -1.26 -4.91 120.51 116.47 1pd6 n ALA 279 Ca 0.24 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.78 1pd6 n ALA 279 Cb 0.52 0.00 0.42 0.00 0.00 0.00 0.00 19.45 20.40 1pd6 n ALA 279 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1pd6 n ASP 280 N -2.07 0.13 -4.70 0.00 2.03 -1.10 -4.83 116.55 106.01 1pd6 n ASP 280 Ca 0.00 0.52 -0.66 0.00 0.52 0.00 0.00 54.79 55.18 1pd6 n ASP 280 Cb 0.00 -0.55 -0.10 0.00 -0.72 0.00 0.00 41.12 39.75 1pd6 n ASP 280 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 1pd6 n ASP 281 N -1.63 1.01 0.00 1.67 -0.08 -1.20 -4.71 116.55 111.61 1pd6 n ASP 281 Ca 0.04 1.18 0.00 0.00 -1.51 0.00 0.00 54.79 54.50 1pd6 n ASP 281 Cb 0.24 -0.90 0.00 0.00 2.34 0.00 0.00 41.12 42.80 1pd6 n ASP 281 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1pd6 n ALA 282 N 3.55 0.00 -3.54 -1.67 0.00 0.11 -5.00 120.51 113.95 1pd6 n ALA 282 Ca 0.29 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.61 1pd6 n ALA 282 Cb -0.03 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.32 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 -0.98 -0.21 0.00 0.00 -1.26 0.97 121.76 119.28 1pd6 s ALA 283 Ca 0.00 1.32 0.02 0.00 0.00 0.00 0.00 51.96 53.30 1pd6 s ALA 283 Cb 0.00 -0.79 0.04 0.00 0.00 0.00 0.00 23.12 22.36 1pd6 s ALA 283 CO 0.00 -0.23 -0.16 0.71 0.00 0.00 0.00 175.76 176.09 1pd6 s TYR 284 N 0.93 2.88 0.71 0.00 1.51 0.26 0.87 117.35 124.51 1pd6 s TYR 284 Ca -0.06 -1.86 -0.11 0.00 -1.01 0.00 0.00 57.07 54.03 1pd6 s TYR 284 Cb -0.06 -1.88 0.02 0.00 -0.11 0.00 0.00 41.96 39.93 1pd6 s TYR 284 CO -0.07 -0.82 1.09 -0.65 -1.11 0.00 0.00 175.55 173.98 1pd6 s GLN 285 N 1.24 2.77 -0.03 -0.62 1.11 0.54 -2.82 119.66 121.85 1pd6 s GLN 285 Ca -0.01 0.38 0.05 0.00 0.01 0.00 0.00 55.36 55.79 1pd6 s GLN 285 Cb -0.16 -2.04 -0.01 0.00 -1.01 0.00 0.00 33.01 29.79 1pd6 s GLN 285 CO -0.10 -1.06 -0.18 0.00 0.01 0.00 0.00 175.29 173.96 1pd6 s VAL 287 N -0.21 -0.02 -0.16 0.00 -7.23 0.23 -0.20 120.40 112.81 1pd6 s VAL 287 Ca 0.02 0.07 -0.00 0.00 -1.81 0.00 0.00 61.98 60.25 1pd6 s VAL 287 Cb -0.10 -0.26 0.04 0.00 0.56 0.00 0.00 36.38 36.63 1pd6 s VAL 287 CO 0.01 0.03 -0.06 -0.69 -0.31 0.00 0.00 175.10 174.07 1pd6 s VAL 288 N 0.55 1.15 0.00 1.32 1.01 -1.00 -0.01 120.40 123.42 1pd6 s VAL 288 Ca -0.04 -0.61 0.00 0.00 0.00 0.00 0.00 61.98 61.34 1pd6 s VAL 288 Cb -0.05 -1.29 0.00 0.00 0.00 0.00 0.00 36.38 35.04 1pd6 s VAL 288 CO -0.03 0.18 0.00 0.61 0.00 0.00 0.00 175.10 175.86 1pd6 n GLY 289 N 4.87 1.31 0.00 4.51 0.00 -1.26 -3.03 105.19 111.58 1pd6 n GLY 289 Ca -0.12 -0.00 0.00 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 0.04 3.71 -0.02 0.00 -1.26 -5.13 105.19 102.53 1pd6 n GLY 290 Ca 0.00 -0.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.58 4.13 -0.03 1.61 8.01 -1.17 -4.95 118.70 125.72 1pd6 s GLU 291 Ca 0.00 2.60 0.07 0.00 0.01 0.00 0.00 54.97 57.66 1pd6 s GLU 291 Cb 0.00 -3.25 -0.02 0.00 -4.31 0.00 0.00 34.13 26.55 1pd6 s GLU 291 CO 0.00 -0.78 -0.24 -1.59 0.01 0.00 0.00 175.26 172.65 1pd6 s LYS 292 N 1.72 2.08 -0.12 1.61 -2.85 -1.24 -2.37 119.74 118.56 1pd6 s LYS 292 Ca 0.77 -0.87 0.00 0.00 -1.00 0.00 0.00 55.97 54.87 1pd6 s LYS 292 Cb -0.48 -1.95 -0.01 0.00 -2.06 0.00 0.00 37.83 33.32 1pd6 s LYS 292 CO 0.34 0.50 -0.14 0.00 0.10 0.00 0.00 175.35 176.15 1pd6 s SER 294 N 0.29 7.51 -0.09 0.00 1.04 -1.26 0.32 113.70 121.51 1pd6 s SER 294 Ca -0.10 1.82 -0.04 0.00 0.48 0.00 0.00 55.95 58.11 1pd6 s SER 294 Cb -0.16 -2.57 0.04 0.00 0.10 0.00 0.00 66.02 63.44 1pd6 s SER 294 CO 0.06 0.14 0.20 0.28 0.98 0.00 0.00 173.24 174.89 1pd6 s THR 295 N -1.25 -0.06 0.24 2.02 -1.32 -1.13 -4.80 115.64 109.35 1pd6 s THR 295 Ca 0.41 0.17 -0.30 0.00 -1.21 0.00 0.00 61.69 60.76 1pd6 s THR 295 Cb -0.24 -0.32 -0.09 0.00 -1.51 0.00 0.00 72.50 70.35 1pd6 s THR 295 CO 0.29 0.07 1.02 -1.61 -2.21 0.00 0.00 174.62 172.18 1pd6 s GLU 296 N 1.28 4.73 -0.38 7.08 2.02 0.14 0.90 118.70 134.46 1pd6 s GLU 296 Ca -0.09 1.64 -0.06 0.00 0.02 0.00 0.00 54.97 56.48 1pd6 s GLU 296 Cb -0.11 -3.25 0.07 0.00 0.10 0.00 0.00 34.13 30.94 1pd6 s GLU 296 CO -0.07 0.33 0.17 -1.17 0.02 0.00 0.00 175.26 174.54 1pd6 s LEU 297 N -1.12 4.80 0.04 1.80 2.96 0.27 0.47 118.68 127.91 1pd6 s LEU 297 Ca 0.44 -1.51 -0.00 0.00 -0.22 0.00 0.00 54.13 52.84 1pd6 s LEU 297 Cb -0.29 -1.88 -0.04 0.00 0.50 0.00 0.00 46.19 44.48 1pd6 s LEU 297 CO 0.36 -0.45 0.18 -0.36 -1.32 0.00 0.00 176.35 174.76 1pd6 s PHE 298 N 1.33 3.47 -0.04 5.38 0.40 0.31 0.05 117.98 128.89 1pd6 s PHE 298 Ca 0.02 0.25 0.07 0.00 -0.60 0.00 0.00 56.93 56.67 1pd6 s PHE 298 Cb -0.22 -1.76 -0.02 0.00 0.51 0.00 0.00 43.02 41.54 1pd6 s PHE 298 CO 0.00 0.59 -0.24 0.54 0.70 0.00 0.00 175.22 176.81 1pd6 s VAL 299 N -1.44 2.17 -0.12 -0.44 0.11 -1.26 0.93 120.40 120.34 1pd6 s VAL 299 Ca 0.32 -1.05 -0.02 0.00 -2.93 0.00 0.00 61.98 58.30 1pd6 s VAL 299 Cb -0.13 -1.77 -0.03 0.00 -1.53 0.00 0.00 36.38 32.93 1pd6 s VAL 299 CO 0.24 0.58 -0.06 -0.75 -3.33 0.00 0.00 175.10 171.78 1pd6 s LYS 300 N -0.47 3.32 0.00 1.54 2.20 0.37 -4.83 119.74 121.88 1pd6 s LYS 300 Ca 0.06 -0.55 0.09 0.00 -0.36 0.00 0.00 55.97 55.20 1pd6 s LYS 300 Cb -0.11 -2.76 0.53 0.00 -1.51 0.00 0.00 37.83 33.98 1pd6 s LYS 300 CO 0.01 0.38 0.98 0.39 -0.36 0.00 0.00 175.35 176.75