#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 4.07 0.26 -1.24 0.41 -1.26 -5.01 118.70 115.93 1pd6 s GLU 209 Ca 0.00 0.75 0.00 0.00 -0.41 0.00 0.00 54.97 55.31 1pd6 s GLU 209 Cb 0.00 -3.69 -0.00 0.00 -1.78 0.00 0.00 34.13 28.66 1pd6 s GLU 209 CO 0.00 -0.60 0.01 1.63 -0.49 0.00 0.00 175.26 175.81 1pd6 n LYS 210 N 6.11 1.30 -1.66 1.61 4.76 -1.26 -2.10 118.16 126.93 1pd6 n LYS 210 Ca 0.04 -1.90 -0.47 0.00 -2.87 0.00 0.00 58.31 53.11 1pd6 n LYS 210 Cb 0.48 0.56 -0.05 0.00 -1.84 0.00 0.00 35.03 34.18 1pd6 n LYS 210 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1pd6 n LYS 211 N -0.63 1.96 0.00 1.97 4.76 -1.26 -4.45 118.16 120.50 1pd6 n LYS 211 Ca -0.10 0.71 0.00 0.00 -2.87 0.00 0.00 58.31 56.05 1pd6 n LYS 211 Cb 0.33 -2.46 0.00 0.00 -1.84 0.00 0.00 35.03 31.06 1pd6 n LYS 211 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 1pd6 n SER 212 N 3.62 0.00 -4.45 4.39 7.64 -1.26 -5.09 113.62 118.46 1pd6 n SER 212 Ca 0.18 0.00 -0.30 0.00 1.01 0.00 0.00 58.87 59.76 1pd6 n SER 212 Cb 0.27 0.09 0.21 0.00 -1.01 0.00 0.00 64.21 63.76 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 -1.43 0.00 0.88 0.44 -2.24 -1.26 -4.85 114.28 105.82 1pd6 n THR 213 Ca 0.00 -0.31 0.00 0.00 -2.27 0.00 0.00 64.05 61.47 1pd6 n THR 213 Cb 0.00 -0.87 0.00 0.00 -2.10 0.00 0.00 70.33 67.36 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 -4.60 2.35 -2.59 6.98 0.00 -1.26 -4.64 120.51 116.75 1pd6 n ALA 214 Ca 0.04 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.05 1pd6 n ALA 214 Cb 0.56 -1.00 -0.09 0.00 0.00 0.00 0.00 19.45 18.92 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 -0.44 3.20 0.14 0.00 0.40 -1.26 0.76 117.98 120.78 1pd6 s PHE 215 Ca 0.00 -0.59 -0.27 0.00 -0.60 0.00 0.00 56.93 55.47 1pd6 s PHE 215 Cb 0.00 -2.93 -0.02 0.00 0.51 0.00 0.00 43.02 40.59 1pd6 s PHE 215 CO 0.00 -0.72 1.59 0.37 0.70 0.00 0.00 175.22 177.15 1pd6 h GLN 216 N 8.73 -0.38 -3.90 0.44 4.15 0.04 -3.39 115.11 120.81 1pd6 h GLN 216 Ca -0.27 0.03 -0.43 0.00 0.77 0.00 0.00 58.65 58.74 1pd6 h GLN 216 Cb 1.11 0.09 -0.36 0.00 0.21 0.00 0.00 27.48 28.53 1pd6 h GLN 216 CO 0.81 -0.25 -0.77 0.21 -1.93 0.00 0.00 178.83 176.90 1pd6 s LYS 217 N -5.90 0.80 0.24 1.69 2.20 0.76 -4.94 119.74 114.58 1pd6 s LYS 217 Ca -0.15 -0.02 -0.19 0.00 -0.36 0.00 0.00 55.97 55.25 1pd6 s LYS 217 Cb 0.11 -0.98 -0.08 0.00 -1.51 0.00 0.00 37.83 35.36 1pd6 s LYS 217 CO 0.65 -0.20 0.73 0.21 -0.36 0.00 0.00 175.35 176.38 1pd6 s LYS 218 N 1.49 4.21 1.01 4.03 2.20 -1.26 0.10 119.74 131.53 1pd6 s LYS 218 Ca -0.02 0.84 -0.11 0.00 -0.36 0.00 0.00 55.97 56.32 1pd6 s LYS 218 Cb -0.13 -2.81 0.20 0.00 -1.51 0.00 0.00 37.83 33.58 1pd6 s LYS 218 CO -0.03 0.36 1.09 -0.51 -0.36 0.00 0.00 175.35 175.89 1pd6 s LEU 219 N -2.13 1.90 0.29 5.43 1.43 -1.19 -4.87 118.68 119.54 1pd6 s LEU 219 Ca 0.45 1.78 -0.27 0.00 -1.03 0.00 0.00 54.13 55.05 1pd6 s LEU 219 Cb -0.16 -3.97 -0.14 0.00 0.03 0.00 0.00 46.19 41.95 1pd6 s LEU 219 CO 0.20 -3.46 0.83 -1.84 0.23 0.00 0.00 176.35 172.31 1pd6 n GLU 220 N -4.44 0.93 -0.04 1.70 0.28 -1.26 -4.74 120.64 113.07 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 0.54 -1.61 0.00 0.00 1.43 0.00 0.00 31.44 31.80 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 0.74 0.30 -3.15 3.44 -0.04 -1.26 -3.86 135.00 131.17 1pd6 n PRO 221 Ca 0.12 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.44 1pd6 n PRO 221 Cb 0.32 -1.35 -0.05 0.00 -0.04 0.00 0.00 33.50 32.38 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 0.88 -0.60 0.10 0.55 0.00 -1.22 0.13 121.76 121.60 1pd6 s ALA 222 Ca 0.00 -1.15 -0.30 0.00 0.00 0.00 0.00 51.96 50.51 1pd6 s ALA 222 Cb 0.00 -2.20 -0.06 0.00 0.00 0.00 0.00 23.12 20.87 1pd6 s ALA 222 CO 0.00 -2.13 1.03 0.71 0.00 0.00 0.00 175.76 175.37 1pd6 s TYR 223 N 0.84 3.68 -0.29 0.00 1.51 0.20 -4.82 117.35 118.47 1pd6 s TYR 223 Ca 0.26 1.67 0.01 0.00 -1.01 0.00 0.00 57.07 58.00 1pd6 s TYR 223 Cb -0.03 -3.17 0.06 0.00 -0.11 0.00 0.00 41.96 38.71 1pd6 s TYR 223 CO -0.09 -0.23 -0.04 -0.65 -1.11 0.00 0.00 175.55 173.43 1pd6 s GLN 224 N 0.20 2.24 0.14 -0.62 -0.21 -1.23 0.93 119.66 121.11 1pd6 s GLN 224 Ca 0.50 -1.39 -0.31 0.00 0.02 0.00 0.00 55.36 54.18 1pd6 s GLN 224 Cb -0.25 -3.07 -0.08 0.00 1.00 0.00 0.00 33.01 30.61 1pd6 s GLN 224 CO 0.31 -0.65 1.36 0.08 -2.12 0.00 0.00 175.29 174.27 1pd6 s VAL 225 N 1.14 3.29 -0.66 1.09 1.01 0.25 -4.73 120.40 121.79 1pd6 s VAL 225 Ca -0.05 0.97 -0.27 0.00 0.00 0.00 0.00 61.98 62.63 1pd6 s VAL 225 Cb -0.20 -3.62 0.02 0.00 0.00 0.00 0.00 36.38 32.58 1pd6 s VAL 225 CO -0.04 0.10 1.41 -0.44 0.00 0.00 0.00 175.10 176.13 1pd6 s SER 226 N 0.86 6.02 -0.34 3.32 0.01 -1.26 0.15 113.70 122.46 1pd6 s SER 226 Ca 0.62 -0.08 -0.43 0.00 1.31 0.00 0.00 55.95 57.37 1pd6 s SER 226 Cb -0.36 -2.55 -0.17 0.00 0.21 0.00 0.00 66.02 63.14 1pd6 s SER 226 CO 0.33 -1.87 1.66 2.29 0.41 0.00 0.00 173.24 176.06 1pd6 n LYS 227 N 9.09 0.70 -0.70 12.44 2.85 0.18 0.19 118.16 142.91 1pd6 n LYS 227 Ca 0.09 0.26 0.00 0.00 -1.05 0.00 0.00 58.31 57.60 1pd6 n LYS 227 Cb 0.50 -1.87 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 3.99 0.17 0.77 2.58 0.00 -1.26 -4.71 105.19 106.73 1pd6 n GLY 228 Ca 0.28 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.41 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 -2.05 0.31 -1.60 1.61 -0.00 0.13 -4.66 115.22 108.95 1pd6 n HIS 229 Ca 0.00 -0.16 -0.00 0.00 0.46 0.00 0.00 57.72 58.02 1pd6 n HIS 229 Cb 0.10 0.00 -0.00 0.00 -0.12 0.00 0.00 29.99 29.97 1pd6 n HIS 229 CO 0.00 0.00 0.00 1.63 0.46 0.00 0.00 176.34 178.43 1pd6 n LYS 230 N 0.75 -2.10 -3.07 1.57 5.02 -1.19 -4.93 118.16 114.21 1pd6 n LYS 230 Ca 0.17 1.83 -0.40 0.00 -2.02 0.00 0.00 58.31 57.89 1pd6 n LYS 230 Cb 0.43 -2.28 -0.05 0.00 -0.02 0.00 0.00 35.03 33.10 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 5.04 -0.03 -0.18 2.07 0.83 -4.75 121.20 123.93 1pd6 s ILE 231 Ca -0.02 1.36 -0.20 0.00 -1.41 0.00 0.00 60.65 60.39 1pd6 s ILE 231 Cb 0.00 -4.01 -0.05 0.00 0.13 0.00 0.00 42.46 38.53 1pd6 s ILE 231 CO 0.04 0.20 0.58 -0.13 -1.91 0.00 0.00 174.94 173.72 1pd6 s ARG 232 N 1.16 4.31 -0.76 3.50 0.52 -1.26 0.11 118.95 126.53 1pd6 s ARG 232 Ca 0.35 0.68 -0.14 0.00 -0.52 0.00 0.00 55.73 56.10 1pd6 s ARG 232 Cb -0.17 -3.36 0.20 0.00 0.52 0.00 0.00 34.95 32.14 1pd6 s ARG 232 CO 0.15 0.32 0.70 -0.51 0.02 0.00 0.00 175.30 175.98 1pd6 s LEU 233 N -0.00 6.59 0.02 2.53 1.02 0.34 -4.80 118.68 124.36 1pd6 s LEU 233 Ca 0.30 -2.52 -0.16 0.00 0.02 0.00 0.00 54.13 51.77 1pd6 s LEU 233 Cb -0.18 -2.19 -0.06 0.00 0.02 0.00 0.00 46.19 43.78 1pd6 s LEU 233 CO 0.16 -0.62 0.46 -0.89 0.02 0.00 0.00 176.35 175.48 1pd6 s THR 234 N 0.43 4.95 -0.00 5.49 2.01 -1.26 0.55 115.64 127.82 1pd6 s THR 234 Ca 0.15 0.96 -0.12 0.00 0.31 0.00 0.00 61.69 62.98 1pd6 s THR 234 Cb -0.14 -3.77 0.01 0.00 0.01 0.00 0.00 72.50 68.61 1pd6 s THR 234 CO -0.06 0.56 0.25 0.68 -0.69 0.00 0.00 174.62 175.36 1pd6 s VAL 235 N -1.02 0.07 -0.55 3.82 -7.23 0.24 -3.19 120.40 112.55 1pd6 s VAL 235 Ca 0.25 -0.59 -0.21 0.00 -1.81 0.00 0.00 61.98 59.63 1pd6 s VAL 235 Cb -0.17 -0.61 0.06 0.00 0.56 0.00 0.00 36.38 36.22 1pd6 s VAL 235 CO 0.15 -0.32 0.78 -0.70 -0.31 0.00 0.00 175.10 174.69 1pd6 s GLU 236 N -1.53 3.18 0.52 4.82 2.12 0.29 0.75 118.70 128.85 1pd6 s GLU 236 Ca -0.13 -0.72 -0.19 0.00 0.36 0.00 0.00 54.97 54.30 1pd6 s GLU 236 Cb -0.05 -4.11 -0.07 0.00 0.26 0.00 0.00 34.13 30.16 1pd6 s GLU 236 CO 0.02 -1.41 1.07 -0.51 -0.54 0.00 0.00 175.26 173.89 1pd6 s LEU 237 N 3.24 3.75 -0.05 2.70 1.43 -1.19 0.64 118.68 129.21 1pd6 s LEU 237 Ca 0.21 1.98 -0.11 0.00 -1.03 0.00 0.00 54.13 55.18 1pd6 s LEU 237 Cb -0.17 -4.56 -0.31 0.00 0.03 0.00 0.00 46.19 41.18 1pd6 s LEU 237 CO 0.14 -0.98 0.66 0.00 0.23 0.00 0.00 176.35 176.39 1pd6 h ALA 238 N 1.24 0.16 -0.02 4.21 0.00 0.07 -3.37 119.26 121.55 1pd6 h ALA 238 Ca -0.49 -1.15 -0.02 0.00 0.00 0.00 0.00 54.91 53.24 1pd6 h ALA 238 Cb 1.23 0.46 0.00 0.00 0.00 0.00 0.00 17.79 19.49 1pd6 h ALA 238 CO 0.58 1.03 -0.08 0.22 0.00 0.00 0.00 179.25 181.01 1pd6 h ASP 239 N 0.11 0.11 0.00 0.00 1.82 -1.91 -3.48 116.42 113.07 1pd6 h ASP 239 Ca -0.35 -0.62 0.00 0.00 -0.39 0.00 0.00 57.03 55.67 1pd6 h ASP 239 Cb 2.10 -0.03 0.00 0.00 0.68 0.00 0.00 39.33 42.08 1pd6 h ASP 239 CO 0.18 0.71 0.00 1.41 -1.61 0.00 0.00 179.24 179.93 1pd6 n HIS 240 N -4.69 0.00 0.66 0.28 8.25 -1.26 -4.53 115.22 113.92 1pd6 n HIS 240 Ca -0.09 0.00 0.08 0.00 -0.26 0.00 0.00 57.72 57.46 1pd6 n HIS 240 Cb 0.36 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.36 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 1.96 0.84 -4.60 0.41 8.00 -1.26 -4.71 116.55 117.19 1pd6 n ASP 241 Ca 0.00 -0.74 -0.44 0.00 0.71 0.00 0.00 54.79 54.33 1pd6 n ASP 241 Cb 0.00 1.15 -0.01 0.00 -0.02 0.00 0.00 41.12 42.24 1pd6 n ASP 241 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1pd6 n ALA 242 N -1.54 -0.07 -2.20 2.24 0.00 -1.26 -4.92 120.51 112.77 1pd6 n ALA 242 Ca 0.02 0.35 -0.43 0.00 0.00 0.00 0.00 53.44 53.38 1pd6 n ALA 242 Cb 0.30 -2.04 -0.02 0.00 0.00 0.00 0.00 19.45 17.69 1pd6 n ALA 242 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1pd6 s GLU 243 N -1.67 4.16 -0.26 0.00 2.02 -1.26 -4.96 118.70 116.73 1pd6 s GLU 243 Ca 0.59 1.90 -0.16 0.00 0.02 0.00 0.00 54.97 57.32 1pd6 s GLU 243 Cb -0.66 -3.90 -0.03 0.00 0.10 0.00 0.00 34.13 29.64 1pd6 s GLU 243 CO 0.60 -0.84 0.42 0.14 0.02 0.00 0.00 175.26 175.60 1pd6 s VAL 244 N 3.94 5.14 0.11 2.63 -7.23 -1.26 -4.79 120.40 118.94 1pd6 s VAL 244 Ca 0.65 0.69 0.01 0.00 -1.81 0.00 0.00 61.98 61.52 1pd6 s VAL 244 Cb -0.27 -3.74 -0.04 0.00 0.56 0.00 0.00 36.38 32.89 1pd6 s VAL 244 CO 0.23 0.15 0.25 -0.54 -0.31 0.00 0.00 175.10 174.88 1pd6 s LYS 245 N 2.04 3.44 0.27 4.82 3.01 0.15 -4.85 119.74 128.63 1pd6 s LYS 245 Ca 0.17 -0.51 0.04 0.00 -1.01 0.00 0.00 55.97 54.66 1pd6 s LYS 245 Cb -0.16 -3.00 -0.06 0.00 -1.01 0.00 0.00 37.83 33.61 1pd6 s LYS 245 CO 0.09 0.56 0.02 -1.58 0.51 0.00 0.00 175.35 174.95 1pd6 s TRP 246 N -1.64 1.74 -0.05 3.18 0.52 0.12 0.96 118.94 123.77 1pd6 s TRP 246 Ca 0.35 -0.92 0.05 0.00 0.02 0.00 0.00 56.10 55.60 1pd6 s TRP 246 Cb -0.12 -1.05 -0.01 0.00 -1.15 0.00 0.00 33.47 31.14 1pd6 s TRP 246 CO 0.28 -0.00 -0.20 -0.51 0.02 0.00 0.00 176.95 176.53 1pd6 s LEU 247 N -3.38 1.98 0.20 2.99 2.01 0.27 0.63 118.68 123.36 1pd6 s LEU 247 Ca 0.32 -0.42 -0.06 0.00 0.01 0.00 0.00 54.13 53.98 1pd6 s LEU 247 Cb 0.07 -1.14 -0.06 0.00 0.01 0.00 0.00 46.19 45.06 1pd6 s LEU 247 CO 0.12 0.19 0.46 -0.75 1.01 0.00 0.00 176.35 177.37 1pd6 s LYS 248 N -0.02 3.67 -0.82 1.70 2.20 0.33 0.18 119.74 126.98 1pd6 s LYS 248 Ca -0.05 0.01 -0.34 0.00 -0.36 0.00 0.00 55.97 55.24 1pd6 s LYS 248 Cb -0.13 -2.75 -0.20 0.00 -1.51 0.00 0.00 37.83 33.24 1pd6 s LYS 248 CO 0.03 0.38 2.52 -1.71 -0.36 0.00 0.00 175.35 176.21 1pd6 n ASN 249 N -0.20 0.59 0.00 1.43 2.85 0.21 0.41 115.26 120.54 1pd6 n ASN 249 Ca -0.02 0.28 0.00 0.00 -0.11 0.00 0.00 54.58 54.74 1pd6 n ASN 249 Cb 0.52 -0.96 0.00 0.00 1.24 0.00 0.00 39.78 40.58 1pd6 n ASN 249 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1pd6 n GLY 250 N 6.74 0.95 3.82 8.20 0.00 -1.26 -4.96 105.19 118.67 1pd6 n GLY 250 Ca 0.61 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 46.29 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 4.26 -0.10 1.61 2.00 0.16 -5.05 119.66 122.54 1pd6 s GLN 251 Ca 0.00 1.12 -0.14 0.00 -2.00 0.00 0.00 55.36 54.35 1pd6 s GLN 251 Cb 0.00 -2.26 -0.05 0.00 0.80 0.00 0.00 33.01 31.51 1pd6 s GLN 251 CO 0.00 0.01 0.33 -1.21 -0.50 0.00 0.00 175.29 173.92 1pd6 s GLU 252 N -3.05 4.07 -0.22 1.67 2.02 -1.26 0.12 118.70 122.05 1pd6 s GLU 252 Ca 0.60 0.20 -0.02 0.00 0.02 0.00 0.00 54.97 55.77 1pd6 s GLU 252 Cb -0.10 -3.34 0.01 0.00 0.10 0.00 0.00 34.13 30.80 1pd6 s GLU 252 CO 0.14 0.42 -0.07 0.42 0.02 0.00 0.00 175.26 176.19 1pd6 s ILE 253 N -0.13 3.01 0.00 -1.63 1.01 0.20 -4.71 121.20 118.95 1pd6 s ILE 253 Ca 0.19 -0.71 0.00 0.00 0.00 0.00 0.00 60.65 60.13 1pd6 s ILE 253 Cb -0.14 -2.40 0.00 0.00 0.01 0.00 0.00 42.46 39.93 1pd6 s ILE 253 CO 0.07 0.38 0.00 0.00 0.00 0.00 0.00 174.94 175.39 1pd6 n GLN 254 N 4.73 0.78 -3.78 2.79 6.02 -1.26 0.13 117.38 126.79 1pd6 n GLN 254 Ca -0.18 0.00 -0.13 0.00 -0.01 0.00 0.00 57.00 56.68 1pd6 n GLN 254 Cb 0.50 0.00 -0.11 0.00 1.02 0.00 0.00 30.24 31.64 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 2.01 0.30 0.27 -1.09 0.23 -1.26 -4.26 119.30 115.51 1pd6 s MET 255 Ca 0.00 0.36 -0.18 0.00 -1.03 0.00 0.00 55.69 54.85 1pd6 s MET 255 Cb 0.00 0.14 0.01 0.00 -1.53 0.00 0.00 34.83 33.46 1pd6 s MET 255 CO 0.00 -0.04 0.64 -1.12 -2.03 0.00 0.00 175.02 172.47 1pd6 s SER 256 N 0.15 -0.18 0.11 -1.18 0.01 0.90 -5.00 113.70 108.51 1pd6 s SER 256 Ca -0.00 -0.75 -0.11 0.00 1.31 0.00 0.00 55.95 56.40 1pd6 s SER 256 Cb -0.02 0.69 -0.15 0.00 0.21 0.00 0.00 66.02 66.75 1pd6 s SER 256 CO 0.00 -1.29 1.28 1.23 0.41 0.00 0.00 173.24 174.87 1pd6 h GLY 257 N 2.09 0.75 0.00 3.44 0.00 -1.99 -3.22 103.07 104.13 1pd6 h GLY 257 Ca -0.22 -1.17 0.00 0.00 0.00 0.00 0.00 47.33 45.94 1pd6 h GLY 257 CO 0.28 1.04 0.00 -1.14 0.00 0.00 0.00 176.54 176.72 1pd6 n SER 258 N -3.87 0.00 -4.78 0.19 3.41 -1.26 -4.81 113.62 102.50 1pd6 n SER 258 Ca -0.08 0.59 -0.22 0.00 -0.26 0.00 0.00 58.87 58.90 1pd6 n SER 258 Cb 0.80 -0.48 -0.05 0.00 -0.26 0.00 0.00 64.21 64.22 1pd6 n SER 258 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1pd6 s LYS 259 N -1.40 2.55 -1.17 4.33 3.01 -1.26 -4.14 119.74 121.66 1pd6 s LYS 259 Ca 0.00 -1.39 -0.02 0.00 -1.01 0.00 0.00 55.97 53.54 1pd6 s LYS 259 Cb 0.00 -2.32 -0.02 0.00 -1.01 0.00 0.00 37.83 34.48 1pd6 s LYS 259 CO 0.00 0.16 0.94 0.66 0.51 0.00 0.00 175.35 177.62 1pd6 n TYR 260 N -1.21 -2.23 -2.85 3.18 4.01 -1.01 -2.52 117.16 114.52 1pd6 n TYR 260 Ca -0.03 0.89 -0.41 0.00 -0.16 0.00 0.00 57.90 58.19 1pd6 n TYR 260 Cb 0.60 -4.71 -0.04 0.00 -0.31 0.00 0.00 39.34 34.89 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 -3.40 4.89 0.15 -0.72 1.01 0.25 -0.07 121.20 123.31 1pd6 s ILE 261 Ca 0.14 1.74 -0.28 0.00 0.00 0.00 0.00 60.65 62.24 1pd6 s ILE 261 Cb -0.02 -4.18 -0.07 0.00 0.01 0.00 0.00 42.46 38.20 1pd6 s ILE 261 CO 0.74 0.07 0.89 0.72 0.00 0.00 0.00 174.94 177.37 1pd6 s PHE 262 N 1.77 3.87 -0.10 3.97 -0.12 -1.26 0.13 117.98 126.24 1pd6 s PHE 262 Ca 0.42 1.76 -0.12 0.00 -0.05 0.00 0.00 56.93 58.94 1pd6 s PHE 262 Cb -0.18 -2.95 0.03 0.00 -0.63 0.00 0.00 43.02 39.30 1pd6 s PHE 262 CO 0.16 0.35 0.31 -2.00 -0.05 0.00 0.00 175.22 174.00 1pd6 s GLU 263 N -0.58 0.43 -0.10 1.99 2.56 0.17 -4.89 118.70 118.29 1pd6 s GLU 263 Ca 0.42 0.31 0.01 0.00 0.00 0.00 0.00 54.97 55.71 1pd6 s GLU 263 Cb -0.24 0.20 0.02 0.00 2.00 0.00 0.00 34.13 36.12 1pd6 s GLU 263 CO 0.29 -0.07 -0.09 -1.12 -0.56 0.00 0.00 175.26 173.70 1pd6 s SER 264 N -0.14 2.03 -0.26 -1.70 0.01 -1.26 0.10 113.70 112.47 1pd6 s SER 264 Ca -0.03 -0.30 -0.01 0.00 1.31 0.00 0.00 55.95 56.91 1pd6 s SER 264 Cb -0.03 -0.84 0.08 0.00 0.21 0.00 0.00 66.02 65.44 1pd6 s SER 264 CO 0.01 -0.06 0.06 -0.63 0.41 0.00 0.00 173.24 173.03 1pd6 s ILE 265 N 1.32 0.79 -1.21 1.44 1.01 0.20 -4.90 121.20 119.84 1pd6 s ILE 265 Ca -0.02 -1.08 -0.18 0.00 0.00 0.00 0.00 60.65 59.36 1pd6 s ILE 265 Cb -0.14 -1.45 0.00 0.00 0.01 0.00 0.00 42.46 40.89 1pd6 s ILE 265 CO -0.04 -0.47 0.69 0.61 0.00 0.00 0.00 174.94 175.73 1pd6 n GLY 266 N 4.91 -0.80 4.23 6.18 0.00 -1.26 0.02 105.19 118.48 1pd6 n GLY 266 Ca -0.05 0.37 0.00 0.00 0.00 0.00 0.00 46.02 46.34 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 -4.36 0.00 -1.90 4.61 0.00 -1.26 -4.89 120.51 112.70 1pd6 n ALA 267 Ca -0.14 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.87 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 3.17 0.26 0.00 1.02 0.10 -3.15 119.74 121.14 1pd6 s LYS 268 Ca 0.00 1.48 -0.18 0.00 0.02 0.00 0.00 55.97 57.29 1pd6 s LYS 268 Cb 0.00 -4.27 -0.08 0.00 -0.52 0.00 0.00 37.83 32.96 1pd6 s LYS 268 CO 0.00 -2.05 0.72 0.50 -0.92 0.00 0.00 175.35 173.60 1pd6 s ARG 269 N 6.04 4.15 -0.03 1.68 6.06 0.23 0.60 118.95 137.67 1pd6 s ARG 269 Ca 0.84 0.78 0.01 0.00 -2.50 0.00 0.00 55.73 54.86 1pd6 s ARG 269 Cb -0.23 -2.72 0.01 0.00 0.06 0.00 0.00 34.95 32.07 1pd6 s ARG 269 CO 0.32 0.31 -0.05 0.99 -2.50 0.00 0.00 175.30 174.38 1pd6 s THR 270 N -1.69 0.48 -0.41 4.11 2.01 0.28 0.83 115.64 121.25 1pd6 s THR 270 Ca 0.47 -0.15 -0.06 0.00 0.31 0.00 0.00 61.69 62.26 1pd6 s THR 270 Cb -0.14 -0.48 0.10 0.00 0.01 0.00 0.00 72.50 71.99 1pd6 s THR 270 CO 0.20 0.18 0.23 -0.22 -0.69 0.00 0.00 174.62 174.32 1pd6 s LEU 271 N 0.54 5.19 -0.25 4.42 1.98 0.19 0.45 118.68 131.19 1pd6 s LEU 271 Ca -0.07 -1.78 -0.29 0.00 -2.89 0.00 0.00 54.13 49.10 1pd6 s LEU 271 Cb -0.10 -1.90 0.01 0.00 0.66 0.00 0.00 46.19 44.86 1pd6 s LEU 271 CO -0.00 -0.55 1.05 -0.89 -1.89 0.00 0.00 176.35 174.07 1pd6 s THR 272 N 1.28 4.63 -0.22 3.68 2.01 0.34 0.12 115.64 127.49 1pd6 s THR 272 Ca 0.05 1.95 -0.07 0.00 0.31 0.00 0.00 61.69 63.93 1pd6 s THR 272 Cb -0.23 -4.34 -0.03 0.00 0.01 0.00 0.00 72.50 67.91 1pd6 s THR 272 CO -0.01 -0.26 0.06 -0.63 -0.69 0.00 0.00 174.62 173.09 1pd6 s ILE 273 N 3.32 4.43 0.11 1.82 -1.09 0.29 0.88 121.20 130.97 1pd6 s ILE 273 Ca 0.44 -0.14 0.04 0.00 -2.23 0.00 0.00 60.65 58.76 1pd6 s ILE 273 Cb -0.14 -3.04 -0.04 0.00 -1.58 0.00 0.00 42.46 37.66 1pd6 s ILE 273 CO 0.09 0.38 0.12 -0.44 -1.23 0.00 0.00 174.94 173.86 1pd6 s SER 274 N 1.18 5.63 -1.25 3.58 0.01 -1.26 -0.12 113.70 121.47 1pd6 s SER 274 Ca 0.04 -0.02 -0.17 0.00 1.31 0.00 0.00 55.95 57.11 1pd6 s SER 274 Cb -0.14 -1.53 0.01 0.00 0.21 0.00 0.00 66.02 64.57 1pd6 s SER 274 CO 0.03 0.13 0.62 0.00 0.41 0.00 0.00 173.24 174.43 1pd6 n GLN 275 N 0.08 -1.55 -2.93 12.44 1.13 -1.26 -4.77 117.38 120.53 1pd6 n GLN 275 Ca -0.08 0.34 -0.13 0.00 -1.94 0.00 0.00 57.00 55.18 1pd6 n GLN 275 Cb 0.53 -3.85 0.01 0.00 0.11 0.00 0.00 30.24 27.04 1pd6 n GLN 275 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1pd6 n SER 277 N 0.11 0.00 -3.20 0.00 3.41 -1.26 -4.53 113.62 108.16 1pd6 n SER 277 Ca 0.16 0.00 -0.22 0.00 -0.26 0.00 0.00 58.87 58.55 1pd6 n SER 277 Cb 0.73 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.66 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 4.51 0.00 1.04 7.99 -1.26 -2.49 117.00 126.79 1pd6 n LEU 278 Ca 0.00 -2.75 0.00 0.00 -0.01 0.00 0.00 56.01 53.25 1pd6 n LEU 278 Cb 0.00 -1.05 0.00 0.00 -0.11 0.00 0.00 43.42 42.26 1pd6 n LEU 278 CO 0.00 0.41 0.00 0.00 -1.51 0.00 0.00 177.39 176.29 1pd6 n ALA 279 N 4.51 0.00 1.46 -1.18 0.00 -1.26 -4.92 120.51 119.11 1pd6 n ALA 279 Ca 0.42 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.98 1pd6 n ALA 279 Cb 0.14 0.00 0.49 0.00 0.00 0.00 0.00 19.45 20.08 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 -1.41 1.31 -4.69 0.00 8.00 -1.04 -4.89 116.55 113.83 1pd6 n ASP 280 Ca 0.00 -1.55 -0.54 0.00 0.71 0.00 0.00 54.79 53.41 1pd6 n ASP 280 Cb 0.00 -0.05 -0.06 0.00 -0.02 0.00 0.00 41.12 40.99 1pd6 n ASP 280 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1pd6 n ASP 281 N 0.06 2.64 0.00 -2.24 -0.08 -1.24 -4.57 116.55 111.12 1pd6 n ASP 281 Ca 0.18 1.05 0.00 0.00 -1.51 0.00 0.00 54.79 54.51 1pd6 n ASP 281 Cb 0.29 -1.22 0.00 0.00 2.34 0.00 0.00 41.12 42.53 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 5.37 0.00 -3.48 -1.67 0.00 0.10 -4.99 120.51 115.85 1pd6 n ALA 282 Ca 0.24 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.56 1pd6 n ALA 282 Cb 0.19 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.53 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 -0.99 -0.26 0.00 0.00 -1.26 0.93 121.76 119.17 1pd6 s ALA 283 Ca 0.00 1.29 0.02 0.00 0.00 0.00 0.00 51.96 53.27 1pd6 s ALA 283 Cb 0.00 -0.77 0.06 0.00 0.00 0.00 0.00 23.12 22.41 1pd6 s ALA 283 CO 0.00 -0.22 -0.10 0.71 0.00 0.00 0.00 175.76 176.15 1pd6 s TYR 284 N 0.75 3.24 0.75 0.00 1.51 0.21 0.65 117.35 124.45 1pd6 s TYR 284 Ca -0.04 -2.22 -0.11 0.00 -1.01 0.00 0.00 57.07 53.68 1pd6 s TYR 284 Cb -0.05 -1.95 0.05 0.00 -0.11 0.00 0.00 41.96 39.89 1pd6 s TYR 284 CO -0.05 -0.86 1.12 -0.65 -1.11 0.00 0.00 175.55 173.99 1pd6 s GLN 285 N 1.13 2.43 -0.03 -0.62 1.11 0.48 -2.89 119.66 121.27 1pd6 s GLN 285 Ca -0.08 0.25 0.07 0.00 0.01 0.00 0.00 55.36 55.61 1pd6 s GLN 285 Cb -0.20 -2.01 -0.02 0.00 -1.01 0.00 0.00 33.01 29.78 1pd6 s GLN 285 CO -0.05 -1.28 -0.25 0.00 0.01 0.00 0.00 175.29 173.73 1pd6 s VAL 287 N -0.40 -0.00 -0.20 0.00 -7.23 0.27 -0.06 120.40 112.78 1pd6 s VAL 287 Ca 0.04 0.02 -0.04 0.00 -1.81 0.00 0.00 61.98 60.19 1pd6 s VAL 287 Cb -0.11 -0.23 0.09 0.00 0.56 0.00 0.00 36.38 36.69 1pd6 s VAL 287 CO 0.01 0.01 0.18 -0.69 -0.31 0.00 0.00 175.10 174.30 1pd6 s VAL 288 N 0.18 -0.25 -1.01 1.32 1.01 -0.37 0.34 120.40 121.62 1pd6 s VAL 288 Ca -0.01 -0.18 -0.01 0.00 0.00 0.00 0.00 61.98 61.78 1pd6 s VAL 288 Cb -0.02 -0.68 0.00 0.00 0.00 0.00 0.00 36.38 35.68 1pd6 s VAL 288 CO -0.00 -0.27 0.85 0.61 0.00 0.00 0.00 175.10 176.28 1pd6 n GLY 289 N 5.30 -0.23 2.06 4.51 0.00 -1.26 -2.95 105.19 112.62 1pd6 n GLY 289 Ca -0.06 0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.97 1pd6 n GLY 289 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pd6 n GLY 290 N -1.16 2.30 3.70 -0.02 0.00 -1.26 -5.00 105.19 103.76 1pd6 n GLY 290 Ca -0.22 -0.26 -0.42 0.00 0.00 0.00 0.00 46.02 45.12 1pd6 n GLY 290 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1pd6 s GLU 291 N 0.00 4.17 -0.02 1.61 2.02 -1.15 -5.01 118.70 120.32 1pd6 s GLU 291 Ca 0.00 2.49 0.03 0.00 0.02 0.00 0.00 54.97 57.50 1pd6 s GLU 291 Cb 0.00 -3.38 -0.00 0.00 0.10 0.00 0.00 34.13 30.85 1pd6 s GLU 291 CO 0.00 -0.75 -0.10 -1.59 0.02 0.00 0.00 175.26 172.85 1pd6 s LYS 292 N 2.01 0.90 -0.10 1.61 -2.85 -1.24 -1.24 119.74 118.83 1pd6 s LYS 292 Ca 0.76 -0.34 0.02 0.00 -1.00 0.00 0.00 55.97 55.40 1pd6 s LYS 292 Cb -0.45 -0.86 0.01 0.00 -2.06 0.00 0.00 37.83 34.48 1pd6 s LYS 292 CO 0.33 0.17 -0.15 0.00 0.10 0.00 0.00 175.35 175.81 1pd6 s SER 294 N 0.99 7.33 -0.05 0.00 1.04 -0.89 0.53 113.70 122.64 1pd6 s SER 294 Ca -0.07 1.59 0.01 0.00 0.48 0.00 0.00 55.95 57.96 1pd6 s SER 294 Cb -0.15 -2.51 0.02 0.00 0.10 0.00 0.00 66.02 63.48 1pd6 s SER 294 CO -0.01 0.00 -0.06 0.28 0.98 0.00 0.00 173.24 174.43 1pd6 s THR 295 N -0.14 0.66 0.30 2.02 -1.32 -1.14 -4.82 115.64 111.20 1pd6 s THR 295 Ca 0.41 -0.19 -0.27 0.00 -1.21 0.00 0.00 61.69 60.43 1pd6 s THR 295 Cb -0.22 -0.67 -0.10 0.00 -1.51 0.00 0.00 72.50 70.01 1pd6 s THR 295 CO 0.26 0.25 0.95 -1.61 -2.21 0.00 0.00 174.62 172.26 1pd6 s GLU 296 N 0.92 4.67 -0.24 7.08 2.02 0.12 0.63 118.70 133.90 1pd6 s GLU 296 Ca -0.11 1.40 -0.04 0.00 0.02 0.00 0.00 54.97 56.25 1pd6 s GLU 296 Cb -0.15 -2.97 0.00 0.00 0.10 0.00 0.00 34.13 31.12 1pd6 s GLU 296 CO 0.00 0.35 -0.04 -1.17 0.02 0.00 0.00 175.26 174.43 1pd6 s LEU 297 N -1.76 3.07 0.12 1.80 2.96 0.26 0.63 118.68 125.77 1pd6 s LEU 297 Ca 0.47 -0.56 0.09 0.00 -0.22 0.00 0.00 54.13 53.91 1pd6 s LEU 297 Cb -0.22 -1.73 -0.04 0.00 0.50 0.00 0.00 46.19 44.70 1pd6 s LEU 297 CO 0.27 -0.07 -0.19 -0.36 -1.32 0.00 0.00 176.35 174.68 1pd6 s PHE 298 N 1.44 2.50 -0.03 5.38 0.40 0.26 0.01 117.98 127.94 1pd6 s PHE 298 Ca 0.04 -0.28 0.04 0.00 -0.60 0.00 0.00 56.93 56.13 1pd6 s PHE 298 Cb -0.15 -1.32 -0.01 0.00 0.51 0.00 0.00 43.02 42.05 1pd6 s PHE 298 CO -0.03 0.39 -0.16 0.54 0.70 0.00 0.00 175.22 176.66 1pd6 s VAL 299 N -1.18 1.32 -0.21 -0.44 0.11 -1.26 0.84 120.40 119.57 1pd6 s VAL 299 Ca 0.18 -0.67 -0.10 0.00 -2.93 0.00 0.00 61.98 58.46 1pd6 s VAL 299 Cb -0.10 -1.12 -0.05 0.00 -1.53 0.00 0.00 36.38 33.58 1pd6 s VAL 299 CO 0.10 0.38 0.12 -0.54 -3.33 0.00 0.00 175.10 171.83 1pd6 s LYS 300 N -0.09 4.11 0.00 1.54 1.02 0.39 -4.82 119.74 121.89 1pd6 s LYS 300 Ca -0.00 -0.26 0.13 0.00 0.02 0.00 0.00 55.97 55.85 1pd6 s LYS 300 Cb -0.09 -3.41 0.75 0.00 -0.52 0.00 0.00 37.83 34.55 1pd6 s LYS 300 CO 0.01 0.23 1.18 0.39 -0.92 0.00 0.00 175.35 176.23