#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 4.34 0.15 -1.24 1.03 -1.26 -5.00 118.70 116.72 1pd6 s GLU 209 Ca 0.00 2.10 -0.01 0.00 0.03 0.00 0.00 54.97 57.09 1pd6 s GLU 209 Cb 0.00 -3.21 0.00 0.00 -0.80 0.00 0.00 34.13 30.12 1pd6 s GLU 209 CO 0.00 -0.38 0.21 0.36 -1.33 0.00 0.00 175.26 174.12 1pd6 n LYS 210 N 3.37 0.30 -2.12 -4.83 0.00 -1.22 -4.06 118.16 109.60 1pd6 n LYS 210 Ca 0.09 -1.17 -0.43 0.00 -0.00 0.00 0.00 58.31 56.81 1pd6 n LYS 210 Cb 0.42 1.14 -0.03 0.00 -0.00 0.00 0.00 35.03 36.56 1pd6 n LYS 210 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.40 177.61 1pd6 s LYS 211 N -2.32 3.92 0.00 -1.58 2.47 -1.26 -4.03 119.74 116.94 1pd6 s LYS 211 Ca 0.12 1.78 0.00 0.00 -1.56 0.00 0.00 55.97 56.31 1pd6 s LYS 211 Cb -0.00 -4.00 0.00 0.00 -1.46 0.00 0.00 37.83 32.37 1pd6 s LYS 211 CO 0.09 -1.14 0.00 0.43 0.16 0.00 0.00 175.35 174.88 1pd6 n SER 212 N 7.99 0.00 -1.82 1.43 7.64 -1.26 -5.07 113.62 122.53 1pd6 n SER 212 Ca 0.18 0.00 -0.14 0.00 1.01 0.00 0.00 58.87 59.92 1pd6 n SER 212 Cb 0.45 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.61 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 -0.27 -1.22 0.44 -2.24 -1.26 -2.31 114.28 107.42 1pd6 n THR 213 Ca 0.00 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.70 1pd6 n THR 213 Cb 0.00 -1.63 -0.03 0.00 -2.10 0.00 0.00 70.33 66.57 1pd6 n THR 213 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1pd6 n ALA 214 N -0.49 -0.12 -2.86 6.98 0.00 -1.26 -3.83 120.51 118.93 1pd6 n ALA 214 Ca -0.15 0.12 -0.44 0.00 0.00 0.00 0.00 53.44 52.97 1pd6 n ALA 214 Cb 0.53 -1.67 -0.05 0.00 0.00 0.00 0.00 19.45 18.26 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 -1.68 2.93 0.23 0.00 0.40 -0.98 0.37 117.98 119.25 1pd6 s PHE 215 Ca 0.00 -0.59 -0.17 0.00 -0.60 0.00 0.00 56.93 55.57 1pd6 s PHE 215 Cb 0.00 -3.88 0.24 0.00 0.51 0.00 0.00 43.02 39.89 1pd6 s PHE 215 CO 0.00 -1.26 1.51 0.94 0.70 0.00 0.00 175.22 177.11 1pd6 n GLN 216 N 6.67 -0.22 -3.93 0.44 7.27 0.19 -3.92 117.38 123.87 1pd6 n GLN 216 Ca -0.06 1.50 -0.21 0.00 0.07 0.00 0.00 57.00 58.30 1pd6 n GLN 216 Cb 0.45 -2.23 -0.17 0.00 2.41 0.00 0.00 30.24 30.70 1pd6 n GLN 216 CO 0.00 0.00 0.00 0.21 0.07 0.00 0.00 177.06 177.34 1pd6 s LYS 217 N -5.93 0.68 0.08 3.69 2.20 0.88 -4.95 119.74 116.40 1pd6 s LYS 217 Ca -0.13 0.02 -0.13 0.00 -0.36 0.00 0.00 55.97 55.36 1pd6 s LYS 217 Cb 0.20 -0.89 -0.06 0.00 -1.51 0.00 0.00 37.83 35.57 1pd6 s LYS 217 CO 0.70 -0.20 0.47 0.21 -0.36 0.00 0.00 175.35 176.16 1pd6 s LYS 218 N 1.48 3.90 1.09 4.03 2.36 -1.25 0.40 119.74 131.75 1pd6 s LYS 218 Ca -0.02 0.38 -0.13 0.00 -2.55 0.00 0.00 55.97 53.64 1pd6 s LYS 218 Cb -0.13 -3.04 0.19 0.00 -1.05 0.00 0.00 37.83 33.80 1pd6 s LYS 218 CO -0.03 0.57 0.74 -0.11 1.55 0.00 0.00 175.35 178.07 1pd6 n LEU 219 N 1.13 -0.52 -4.52 5.43 7.94 -1.18 -4.86 117.00 120.42 1pd6 n LEU 219 Ca -0.09 0.02 -0.44 0.00 -1.11 0.00 0.00 56.01 54.40 1pd6 n LEU 219 Cb 0.52 -1.23 -0.01 0.00 0.53 0.00 0.00 43.42 43.23 1pd6 n LEU 219 CO 0.41 -3.07 0.31 -1.84 -1.11 0.00 0.00 177.39 172.09 1pd6 n GLU 220 N -3.79 0.87 0.00 1.96 0.28 -1.26 -4.74 120.64 113.97 1pd6 n GLU 220 Ca 0.05 0.31 0.00 0.00 -0.16 0.00 0.00 57.16 57.36 1pd6 n GLU 220 Cb 0.55 -1.62 0.00 0.00 1.43 0.00 0.00 31.44 31.81 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 0.66 0.24 -3.31 3.44 -0.02 -1.26 -3.93 135.00 130.82 1pd6 n PRO 221 Ca 0.12 0.00 -0.11 0.00 -2.02 0.00 0.00 63.50 61.49 1pd6 n PRO 221 Cb 0.34 -1.33 -0.05 0.00 -0.02 0.00 0.00 33.50 32.44 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 0.40 -1.11 0.07 3.55 0.00 -1.24 0.32 121.76 123.74 1pd6 s ALA 222 Ca 0.00 -0.51 -0.30 0.00 0.00 0.00 0.00 51.96 51.15 1pd6 s ALA 222 Cb 0.00 -2.28 -0.05 0.00 0.00 0.00 0.00 23.12 20.80 1pd6 s ALA 222 CO 0.00 -2.14 0.99 0.71 0.00 0.00 0.00 175.76 175.32 1pd6 s TYR 223 N 1.65 3.72 -0.32 0.00 1.51 0.24 -4.85 117.35 119.31 1pd6 s TYR 223 Ca 0.16 1.73 -0.03 0.00 -1.01 0.00 0.00 57.07 57.92 1pd6 s TYR 223 Cb -0.11 -3.11 0.05 0.00 -0.11 0.00 0.00 41.96 38.68 1pd6 s TYR 223 CO -0.06 0.01 0.04 -0.65 -1.11 0.00 0.00 175.55 173.78 1pd6 s GLN 224 N 0.45 2.46 0.20 -0.62 -0.21 -1.23 0.55 119.66 121.26 1pd6 s GLN 224 Ca 0.50 -1.27 -0.31 0.00 0.02 0.00 0.00 55.36 54.30 1pd6 s GLN 224 Cb -0.23 -3.28 -0.10 0.00 1.00 0.00 0.00 33.01 30.40 1pd6 s GLN 224 CO 0.29 -0.66 1.51 0.08 -2.12 0.00 0.00 175.29 174.39 1pd6 s VAL 225 N 1.29 2.67 -0.65 1.09 1.01 0.24 -4.62 120.40 121.42 1pd6 s VAL 225 Ca -0.03 0.51 -0.27 0.00 0.00 0.00 0.00 61.98 62.18 1pd6 s VAL 225 Cb -0.20 -3.33 0.03 0.00 0.00 0.00 0.00 36.38 32.89 1pd6 s VAL 225 CO -0.00 0.06 1.21 -0.44 0.00 0.00 0.00 175.10 175.93 1pd6 s SER 226 N 0.83 6.31 -0.29 3.32 0.01 -1.26 0.16 113.70 122.78 1pd6 s SER 226 Ca 0.65 -0.19 -0.41 0.00 1.31 0.00 0.00 55.95 57.31 1pd6 s SER 226 Cb -0.43 -2.55 -0.17 0.00 0.21 0.00 0.00 66.02 63.09 1pd6 s SER 226 CO 0.36 -1.62 1.66 1.17 0.41 0.00 0.00 173.24 175.22 1pd6 n LYS 227 N 8.77 0.86 -0.83 12.44 4.81 0.28 0.36 118.16 144.84 1pd6 n LYS 227 Ca 0.05 0.31 0.00 0.00 -0.87 0.00 0.00 58.31 57.81 1pd6 n LYS 227 Cb 0.49 -1.95 0.00 0.00 0.02 0.00 0.00 35.03 33.59 1pd6 n LYS 227 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1pd6 n GLY 228 N 3.92 0.56 0.81 3.14 0.00 -1.26 -4.76 105.19 107.59 1pd6 n GLY 228 Ca 0.27 0.00 0.12 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 -2.09 0.12 -1.73 1.61 -0.00 0.16 -4.89 115.22 108.39 1pd6 n HIS 229 Ca 0.00 -0.06 0.00 0.00 -0.00 0.00 0.00 57.72 57.66 1pd6 n HIS 229 Cb 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.02 1pd6 n HIS 229 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.34 177.97 1pd6 n LYS 230 N 0.91 -3.36 -3.09 1.57 4.01 -1.20 -4.92 118.16 112.07 1pd6 n LYS 230 Ca 0.17 2.60 -0.39 0.00 -0.51 0.00 0.00 58.31 60.18 1pd6 n LYS 230 Cb 0.50 -3.01 -0.05 0.00 -0.51 0.00 0.00 35.03 31.95 1pd6 n LYS 230 CO 0.00 0.00 0.00 -1.50 -1.11 0.00 0.00 177.40 174.79 1pd6 s ILE 231 N -0.36 4.89 -0.14 -0.18 2.07 0.84 -4.74 121.20 123.58 1pd6 s ILE 231 Ca 0.00 1.42 -0.11 0.00 -1.41 0.00 0.00 60.65 60.55 1pd6 s ILE 231 Cb 0.00 -4.02 -0.05 0.00 0.13 0.00 0.00 42.46 38.53 1pd6 s ILE 231 CO 0.00 0.36 0.22 -0.13 -1.91 0.00 0.00 174.94 173.48 1pd6 s ARG 232 N 0.10 3.95 -0.77 3.50 0.52 -1.26 0.11 118.95 125.11 1pd6 s ARG 232 Ca 0.35 -0.01 -0.15 0.00 -0.52 0.00 0.00 55.73 55.39 1pd6 s ARG 232 Cb -0.19 -3.33 0.19 0.00 0.52 0.00 0.00 34.95 32.14 1pd6 s ARG 232 CO 0.19 0.48 0.75 -0.51 0.02 0.00 0.00 175.30 176.23 1pd6 s LEU 233 N -0.21 6.39 -0.11 2.53 1.02 0.35 -4.81 118.68 123.84 1pd6 s LEU 233 Ca 0.15 -2.38 -0.18 0.00 0.02 0.00 0.00 54.13 51.74 1pd6 s LEU 233 Cb -0.13 -2.24 -0.04 0.00 0.02 0.00 0.00 46.19 43.81 1pd6 s LEU 233 CO 0.04 -0.71 0.48 -0.89 0.02 0.00 0.00 176.35 175.28 1pd6 s THR 234 N 0.85 5.18 0.01 5.49 2.01 -1.26 0.26 115.64 128.18 1pd6 s THR 234 Ca 0.16 0.96 -0.02 0.00 0.31 0.00 0.00 61.69 63.11 1pd6 s THR 234 Cb -0.14 -3.82 -0.01 0.00 0.01 0.00 0.00 72.50 68.54 1pd6 s THR 234 CO -0.06 0.33 0.02 0.68 -0.69 0.00 0.00 174.62 174.91 1pd6 s VAL 235 N 0.59 0.08 -0.31 3.82 -7.23 0.22 -3.07 120.40 114.50 1pd6 s VAL 235 Ca 0.26 -0.66 -0.18 0.00 -1.81 0.00 0.00 61.98 59.60 1pd6 s VAL 235 Cb -0.15 -0.26 -0.01 0.00 0.56 0.00 0.00 36.38 36.52 1pd6 s VAL 235 CO 0.10 -0.36 0.51 -0.70 -0.31 0.00 0.00 175.10 174.34 1pd6 s GLU 236 N -1.11 3.81 0.45 4.82 2.12 0.16 0.10 118.70 129.06 1pd6 s GLU 236 Ca -0.12 0.04 -0.12 0.00 0.36 0.00 0.00 54.97 55.13 1pd6 s GLU 236 Cb -0.07 -3.74 -0.06 0.00 0.26 0.00 0.00 34.13 30.51 1pd6 s GLU 236 CO -0.00 -0.52 0.84 -0.51 -0.54 0.00 0.00 175.26 174.53 1pd6 s LEU 237 N 2.36 3.73 -0.09 2.70 1.43 -1.10 0.53 118.68 128.24 1pd6 s LEU 237 Ca 0.20 1.25 0.09 0.00 -1.03 0.00 0.00 54.13 54.63 1pd6 s LEU 237 Cb -0.15 -4.16 -0.24 0.00 0.03 0.00 0.00 46.19 41.67 1pd6 s LEU 237 CO 0.12 -0.49 0.48 0.00 0.23 0.00 0.00 176.35 176.69 1pd6 n ALA 238 N -1.53 1.36 -0.04 4.21 0.00 0.16 -4.19 120.51 120.49 1pd6 n ALA 238 Ca 0.04 -0.82 -0.15 0.00 0.00 0.00 0.00 53.44 52.51 1pd6 n ALA 238 Cb 0.54 -0.69 -0.08 0.00 0.00 0.00 0.00 19.45 19.22 1pd6 n ALA 238 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1pd6 h ASP 239 N 0.02 0.46 0.00 0.00 5.19 -1.92 -3.47 116.42 116.69 1pd6 h ASP 239 Ca -0.36 -0.60 0.00 0.00 -0.62 0.00 0.00 57.03 55.45 1pd6 h ASP 239 Cb 2.05 -0.13 0.00 0.00 0.18 0.00 0.00 39.33 41.42 1pd6 h ASP 239 CO 0.07 0.98 0.00 1.41 -3.12 0.00 0.00 179.24 178.58 1pd6 n HIS 240 N -4.41 0.00 0.04 4.55 8.25 -1.26 -4.22 115.22 118.18 1pd6 n HIS 240 Ca -0.07 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.37 1pd6 n HIS 240 Cb 0.49 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.52 1pd6 n HIS 240 CO 0.00 0.00 0.00 -0.44 0.64 0.00 0.00 176.34 176.54 1pd6 h ASP 241 N 0.00 0.00 -3.87 0.41 3.32 -1.90 -3.44 116.42 110.94 1pd6 h ASP 241 Ca 0.00 0.00 -0.54 0.00 0.02 0.00 0.00 57.03 56.51 1pd6 h ASP 241 Cb 0.00 0.00 0.10 0.00 0.22 0.00 0.00 39.33 39.65 1pd6 h ASP 241 CO 0.00 0.66 0.78 0.00 -1.72 0.00 0.00 179.24 178.96 1pd6 s ALA 242 N -2.87 3.59 0.05 3.45 0.00 -1.26 -4.95 121.76 119.77 1pd6 s ALA 242 Ca -0.02 1.55 -0.31 0.00 0.00 0.00 0.00 51.96 53.19 1pd6 s ALA 242 Cb 0.08 -3.61 -0.06 0.00 0.00 0.00 0.00 23.12 19.54 1pd6 s ALA 242 CO 0.80 -1.02 1.38 -1.21 0.00 0.00 0.00 175.76 175.71 1pd6 s GLU 243 N -1.89 4.31 -0.17 0.00 2.02 -1.26 -4.98 118.70 116.73 1pd6 s GLU 243 Ca 0.54 1.99 -0.16 0.00 0.02 0.00 0.00 54.97 57.35 1pd6 s GLU 243 Cb -0.46 -3.43 -0.04 0.00 0.10 0.00 0.00 34.13 30.29 1pd6 s GLU 243 CO 0.61 -0.49 0.39 0.14 0.02 0.00 0.00 175.26 175.93 1pd6 s VAL 244 N 1.80 5.23 0.34 2.63 -7.23 -1.26 -4.64 120.40 117.26 1pd6 s VAL 244 Ca 0.64 0.73 -0.07 0.00 -1.81 0.00 0.00 61.98 61.47 1pd6 s VAL 244 Cb -0.33 -3.73 -0.06 0.00 0.56 0.00 0.00 36.38 32.83 1pd6 s VAL 244 CO 0.28 0.31 0.64 -0.54 -0.31 0.00 0.00 175.10 175.48 1pd6 s LYS 245 N 0.87 3.68 0.31 4.82 1.02 0.22 -4.91 119.74 125.74 1pd6 s LYS 245 Ca 0.20 0.17 0.04 0.00 0.02 0.00 0.00 55.97 56.40 1pd6 s LYS 245 Cb -0.14 -2.55 -0.06 0.00 -0.52 0.00 0.00 37.83 34.56 1pd6 s LYS 245 CO 0.07 0.11 0.04 -1.58 -0.92 0.00 0.00 175.35 173.08 1pd6 s TRP 246 N -2.21 1.90 -0.03 3.18 0.52 0.11 0.89 118.94 123.30 1pd6 s TRP 246 Ca 0.46 -0.93 0.02 0.00 0.02 0.00 0.00 56.10 55.67 1pd6 s TRP 246 Cb -0.11 -1.20 0.01 0.00 -1.15 0.00 0.00 33.47 31.02 1pd6 s TRP 246 CO 0.31 0.02 -0.08 -0.51 0.02 0.00 0.00 176.95 176.70 1pd6 s LEU 247 N -3.45 1.71 0.04 2.99 2.01 0.26 0.82 118.68 123.06 1pd6 s LEU 247 Ca 0.35 -0.18 -0.02 0.00 0.01 0.00 0.00 54.13 54.28 1pd6 s LEU 247 Cb 0.08 -0.55 -0.04 0.00 0.01 0.00 0.00 46.19 45.69 1pd6 s LEU 247 CO 0.14 0.04 0.23 -1.59 1.01 0.00 0.00 176.35 176.18 1pd6 s LYS 248 N 0.34 3.48 -0.84 1.70 -2.85 0.24 0.17 119.74 121.98 1pd6 s LYS 248 Ca -0.05 -0.31 -0.33 0.00 -1.00 0.00 0.00 55.97 54.28 1pd6 s LYS 248 Cb -0.10 -3.04 -0.20 0.00 -2.06 0.00 0.00 37.83 32.42 1pd6 s LYS 248 CO 0.01 0.62 2.45 -1.71 0.10 0.00 0.00 175.35 176.82 1pd6 n ASN 249 N 0.59 0.38 0.00 0.03 2.85 0.19 0.23 115.26 119.53 1pd6 n ASN 249 Ca -0.07 0.28 0.00 0.00 -0.11 0.00 0.00 54.58 54.68 1pd6 n ASN 249 Cb 0.52 -0.87 0.00 0.00 1.24 0.00 0.00 39.78 40.66 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 6.44 2.31 3.84 8.20 0.00 -1.26 -5.00 105.19 119.71 1pd6 n GLY 250 Ca 0.61 -0.45 -0.36 0.00 0.00 0.00 0.00 46.02 45.81 1pd6 n GLY 250 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1pd6 s GLN 251 N 0.00 4.00 0.21 1.61 -0.21 0.14 -5.05 119.66 120.36 1pd6 s GLN 251 Ca 0.00 0.51 -0.30 0.00 0.02 0.00 0.00 55.36 55.59 1pd6 s GLN 251 Cb 0.00 -3.05 -0.08 0.00 1.00 0.00 0.00 33.01 30.88 1pd6 s GLN 251 CO 0.00 0.55 1.18 -2.00 -2.12 0.00 0.00 175.29 172.90 1pd6 s GLU 252 N -1.63 4.52 -0.21 2.91 2.12 -1.26 0.83 118.70 125.98 1pd6 s GLU 252 Ca 0.33 1.87 -0.02 0.00 0.36 0.00 0.00 54.97 57.51 1pd6 s GLU 252 Cb -0.16 -3.22 0.00 0.00 0.26 0.00 0.00 34.13 31.01 1pd6 s GLU 252 CO 0.18 -0.02 -0.09 0.42 -0.54 0.00 0.00 175.26 175.21 1pd6 s ILE 253 N -0.37 2.94 0.00 -3.70 1.01 0.24 -4.71 121.20 116.61 1pd6 s ILE 253 Ca 0.51 -0.67 0.00 0.00 0.00 0.00 0.00 60.65 60.48 1pd6 s ILE 253 Cb -0.33 -2.33 0.00 0.00 0.01 0.00 0.00 42.46 39.82 1pd6 s ILE 253 CO 0.38 0.44 0.00 0.00 0.00 0.00 0.00 174.94 175.76 1pd6 n GLN 254 N 4.73 0.00 -3.82 2.79 6.02 -1.26 0.09 117.38 125.93 1pd6 n GLN 254 Ca -0.19 0.00 -0.12 0.00 -0.01 0.00 0.00 57.00 56.68 1pd6 n GLN 254 Cb 0.50 0.00 -0.12 0.00 1.02 0.00 0.00 30.24 31.65 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 2.50 0.29 0.16 -1.09 0.23 -1.26 -4.37 119.30 115.76 1pd6 s MET 255 Ca 0.00 0.12 -0.21 0.00 -1.03 0.00 0.00 55.69 54.58 1pd6 s MET 255 Cb 0.00 0.13 0.05 0.00 -1.53 0.00 0.00 34.83 33.49 1pd6 s MET 255 CO 0.00 -0.05 0.55 -1.12 -2.03 0.00 0.00 175.02 172.37 1pd6 s SER 256 N -0.24 -0.44 0.24 -1.18 0.01 0.74 -4.99 113.70 107.84 1pd6 s SER 256 Ca -0.03 -0.16 -0.02 0.00 1.31 0.00 0.00 55.95 57.05 1pd6 s SER 256 Cb -0.03 0.57 0.28 0.00 0.21 0.00 0.00 66.02 67.05 1pd6 s SER 256 CO 0.01 -0.97 1.67 1.23 0.41 0.00 0.00 173.24 175.59 1pd6 h GLY 257 N 2.11 0.73 0.00 3.44 0.00 -2.00 -3.21 103.07 104.14 1pd6 h GLY 257 Ca -0.33 -0.60 0.00 0.00 0.00 0.00 0.00 47.33 46.40 1pd6 h GLY 257 CO 0.39 0.55 0.00 -1.14 0.00 0.00 0.00 176.54 176.34 1pd6 n SER 258 N -4.13 0.00 -4.94 0.19 3.41 -1.26 -4.84 113.62 102.05 1pd6 n SER 258 Ca 0.00 0.24 -0.25 0.00 -0.26 0.00 0.00 58.87 58.60 1pd6 n SER 258 Cb 0.41 -0.30 -0.03 0.00 -0.26 0.00 0.00 64.21 64.03 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 -0.60 3.48 -1.14 4.33 3.01 -1.26 -3.78 119.74 123.77 1pd6 s LYS 259 Ca 0.00 -0.51 -0.05 0.00 -1.01 0.00 0.00 55.97 54.40 1pd6 s LYS 259 Cb 0.00 -2.86 -0.03 0.00 -1.01 0.00 0.00 37.83 33.93 1pd6 s LYS 259 CO 0.00 0.40 0.89 0.66 0.51 0.00 0.00 175.35 177.81 1pd6 n TYR 260 N -0.97 -2.23 -2.88 3.18 4.01 -1.22 -2.78 117.16 114.27 1pd6 n TYR 260 Ca -0.06 0.82 -0.41 0.00 -0.16 0.00 0.00 57.90 58.09 1pd6 n TYR 260 Cb 0.55 -4.33 -0.04 0.00 -0.31 0.00 0.00 39.34 35.21 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 -3.44 4.95 0.05 -0.72 1.01 0.28 -0.19 121.20 123.15 1pd6 s ILE 261 Ca 0.27 1.75 -0.29 0.00 0.00 0.00 0.00 60.65 62.38 1pd6 s ILE 261 Cb -0.05 -4.18 -0.05 0.00 0.01 0.00 0.00 42.46 38.20 1pd6 s ILE 261 CO 0.76 0.19 0.91 0.72 0.00 0.00 0.00 174.94 177.53 1pd6 s PHE 262 N 0.99 3.73 -0.03 3.97 -0.12 -1.26 0.12 117.98 125.39 1pd6 s PHE 262 Ca 0.44 1.66 -0.04 0.00 -0.05 0.00 0.00 56.93 58.94 1pd6 s PHE 262 Cb -0.19 -3.01 0.01 0.00 -0.63 0.00 0.00 43.02 39.19 1pd6 s PHE 262 CO 0.22 0.14 0.11 -2.00 -0.05 0.00 0.00 175.22 173.64 1pd6 s GLU 263 N 0.38 0.24 -0.01 1.99 2.56 0.16 -4.86 118.70 119.16 1pd6 s GLU 263 Ca 0.46 -0.06 0.01 0.00 0.00 0.00 0.00 54.97 55.38 1pd6 s GLU 263 Cb -0.22 0.11 0.00 0.00 2.00 0.00 0.00 34.13 36.02 1pd6 s GLU 263 CO 0.27 -0.05 -0.03 0.45 -0.56 0.00 0.00 175.26 175.35 1pd6 s SER 264 N -0.47 0.39 -0.41 -1.70 0.15 -1.26 0.10 113.70 110.51 1pd6 s SER 264 Ca -0.05 -0.05 0.02 0.00 0.70 0.00 0.00 55.95 56.56 1pd6 s SER 264 Cb -0.04 -0.08 0.13 0.00 -1.71 0.00 0.00 66.02 64.32 1pd6 s SER 264 CO 0.00 0.01 0.20 -0.63 1.20 0.00 0.00 173.24 174.02 1pd6 s ILE 265 N 0.15 1.34 0.00 6.45 1.01 0.33 -4.97 121.20 125.51 1pd6 s ILE 265 Ca -0.01 -2.30 0.00 0.00 0.00 0.00 0.00 60.65 58.34 1pd6 s ILE 265 Cb -0.04 -1.95 0.00 0.00 0.01 0.00 0.00 42.46 40.48 1pd6 s ILE 265 CO -0.00 -0.83 0.00 0.61 0.00 0.00 0.00 174.94 174.71 1pd6 n GLY 266 N 3.86 3.62 0.15 6.18 0.00 -1.26 -0.08 105.19 117.67 1pd6 n GLY 266 Ca 0.06 -0.06 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.87 0.67 -2.18 4.61 0.00 -1.93 -3.44 119.26 116.12 1pd6 h ALA 267 Ca 0.00 -0.63 -0.55 0.00 0.00 0.00 0.00 54.91 53.73 1pd6 h ALA 267 Cb 0.00 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 1pd6 h ALA 267 CO 0.00 0.81 1.21 0.15 0.00 0.00 0.00 179.25 181.42 1pd6 s LYS 268 N -3.51 3.88 0.01 0.00 1.02 0.89 -2.70 119.74 119.33 1pd6 s LYS 268 Ca -0.04 2.13 -0.01 0.00 0.02 0.00 0.00 55.97 58.08 1pd6 s LYS 268 Cb 0.11 -4.12 -0.04 0.00 -0.52 0.00 0.00 37.83 33.26 1pd6 s LYS 268 CO 0.82 -1.23 0.16 0.50 -0.92 0.00 0.00 175.35 174.68 1pd6 s ARG 269 N 4.75 3.32 -0.02 1.68 6.06 0.29 0.12 118.95 135.14 1pd6 s ARG 269 Ca 0.82 -0.41 0.01 0.00 -2.50 0.00 0.00 55.73 53.65 1pd6 s ARG 269 Cb -0.34 -3.01 0.01 0.00 0.06 0.00 0.00 34.95 31.68 1pd6 s ARG 269 CO 0.34 0.65 -0.03 0.99 -2.50 0.00 0.00 175.30 174.74 1pd6 s THR 270 N -1.35 0.35 -0.45 4.11 2.01 0.28 0.71 115.64 121.31 1pd6 s THR 270 Ca 0.28 -0.10 -0.13 0.00 0.31 0.00 0.00 61.69 62.05 1pd6 s THR 270 Cb -0.13 -0.36 0.07 0.00 0.01 0.00 0.00 72.50 72.10 1pd6 s THR 270 CO 0.20 0.14 0.35 -0.22 -0.69 0.00 0.00 174.62 174.40 1pd6 s LEU 271 N 0.46 5.44 -0.49 4.42 1.98 0.14 0.37 118.68 131.00 1pd6 s LEU 271 Ca -0.05 -1.36 -0.26 0.00 -2.89 0.00 0.00 54.13 49.56 1pd6 s LEU 271 Cb -0.08 -2.12 0.03 0.00 0.66 0.00 0.00 46.19 44.68 1pd6 s LEU 271 CO -0.01 -0.60 1.00 -0.89 -1.89 0.00 0.00 176.35 173.97 1pd6 s THR 272 N 1.57 4.35 -0.23 3.68 2.01 0.33 0.13 115.64 127.49 1pd6 s THR 272 Ca 0.04 0.82 -0.08 0.00 0.31 0.00 0.00 61.69 62.77 1pd6 s THR 272 Cb -0.24 -4.52 -0.04 0.00 0.01 0.00 0.00 72.50 67.72 1pd6 s THR 272 CO 0.05 -0.96 0.08 -0.51 -0.69 0.00 0.00 174.62 172.60 1pd6 s ILE 273 N 4.06 4.62 0.00 1.82 -1.16 0.30 0.10 121.20 130.95 1pd6 s ILE 273 Ca 0.39 -0.08 -0.02 0.00 -0.51 0.00 0.00 60.65 60.44 1pd6 s ILE 273 Cb -0.09 -3.14 -0.04 0.00 0.61 0.00 0.00 42.46 39.80 1pd6 s ILE 273 CO 0.27 0.37 0.17 -0.44 -2.81 0.00 0.00 174.94 172.49 1pd6 s SER 274 N 1.17 6.23 -0.68 4.50 0.01 -1.25 -0.11 113.70 123.57 1pd6 s SER 274 Ca 0.05 0.29 -0.04 0.00 1.31 0.00 0.00 55.95 57.56 1pd6 s SER 274 Cb -0.14 -1.92 0.00 0.00 0.21 0.00 0.00 66.02 64.17 1pd6 s SER 274 CO 0.04 0.25 0.67 0.00 0.41 0.00 0.00 173.24 174.61 1pd6 n GLN 275 N 0.89 -1.55 -2.71 12.44 6.02 -1.26 -4.61 117.38 126.60 1pd6 n GLN 275 Ca -0.10 1.58 -0.05 0.00 -0.01 0.00 0.00 57.00 58.42 1pd6 n GLN 275 Cb 0.52 -5.48 0.09 0.00 1.02 0.00 0.00 30.24 26.40 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 -0.77 0.00 -2.96 0.00 3.41 -1.26 -4.47 113.62 107.57 1pd6 n SER 277 Ca -0.03 0.00 -0.17 0.00 -0.26 0.00 0.00 58.87 58.41 1pd6 n SER 277 Cb 0.84 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.76 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 4.13 0.00 1.04 4.77 -1.26 -2.38 117.00 123.30 1pd6 n LEU 278 Ca 0.00 -2.55 0.00 0.00 -0.03 0.00 0.00 56.01 53.43 1pd6 n LEU 278 Cb 0.00 -0.98 0.00 0.00 -2.33 0.00 0.00 43.42 40.11 1pd6 n LEU 278 CO 0.00 0.50 0.00 0.00 -1.33 0.00 0.00 177.39 176.56 1pd6 n ALA 279 N 3.93 0.00 0.57 -1.18 0.00 -1.26 -4.96 120.51 117.61 1pd6 n ALA 279 Ca 0.37 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.88 1pd6 n ALA 279 Cb 0.20 0.00 0.20 0.00 0.00 0.00 0.00 19.45 19.84 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 -0.64 2.41 -4.75 0.00 8.00 -1.00 -4.91 116.55 115.66 1pd6 n ASP 280 Ca 0.00 -2.01 -0.41 0.00 0.71 0.00 0.00 54.79 53.08 1pd6 n ASP 280 Cb 0.00 -0.30 -0.02 0.00 -0.02 0.00 0.00 41.12 40.78 1pd6 n ASP 280 CO 0.00 0.00 0.00 1.51 -0.39 0.00 0.00 177.20 178.32 1pd6 s ASP 281 N -0.99 6.60 0.00 -2.24 -4.77 -1.25 -4.79 116.67 109.23 1pd6 s ASP 281 Ca 0.30 2.72 0.00 0.00 -3.30 0.00 0.00 52.55 52.27 1pd6 s ASP 281 Cb 0.16 -2.62 0.00 0.00 -1.09 0.00 0.00 42.92 39.36 1pd6 s ASP 281 CO 0.20 -0.74 0.00 0.00 0.70 0.00 0.00 175.17 175.33 1pd6 n ALA 282 N 2.32 0.00 -3.49 2.11 0.00 0.11 -4.98 120.51 116.58 1pd6 n ALA 282 Ca 0.07 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.39 1pd6 n ALA 282 Cb 0.40 0.00 -0.10 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 -1.03 -0.26 0.00 0.00 -1.26 0.12 121.76 118.32 1pd6 s ALA 283 Ca 0.00 1.33 0.01 0.00 0.00 0.00 0.00 51.96 53.30 1pd6 s ALA 283 Cb 0.00 -0.79 0.05 0.00 0.00 0.00 0.00 23.12 22.37 1pd6 s ALA 283 CO 0.00 -0.23 -0.08 0.71 0.00 0.00 0.00 175.76 176.16 1pd6 s TYR 284 N 0.77 3.17 0.70 0.00 1.51 0.22 0.55 117.35 124.27 1pd6 s TYR 284 Ca -0.04 -1.98 -0.11 0.00 -1.01 0.00 0.00 57.07 53.92 1pd6 s TYR 284 Cb -0.05 -2.00 0.01 0.00 -0.11 0.00 0.00 41.96 39.81 1pd6 s TYR 284 CO -0.06 -0.82 1.09 -0.65 -1.11 0.00 0.00 175.55 174.00 1pd6 s GLN 285 N 1.21 2.93 -0.03 -0.62 1.11 0.46 -3.15 119.66 121.57 1pd6 s GLN 285 Ca -0.05 0.52 0.04 0.00 0.01 0.00 0.00 55.36 55.88 1pd6 s GLN 285 Cb -0.18 -2.02 -0.00 0.00 -1.01 0.00 0.00 33.01 29.79 1pd6 s GLN 285 CO -0.05 -1.00 -0.16 0.00 0.01 0.00 0.00 175.29 174.10 1pd6 s VAL 287 N -0.03 -0.03 -0.28 0.00 -7.23 0.26 0.11 120.40 113.18 1pd6 s VAL 287 Ca -0.01 0.11 -0.02 0.00 -1.81 0.00 0.00 61.98 60.25 1pd6 s VAL 287 Cb -0.10 -0.21 0.04 0.00 0.56 0.00 0.00 36.38 36.68 1pd6 s VAL 287 CO 0.01 0.05 -0.02 -0.69 -0.31 0.00 0.00 175.10 174.14 1pd6 s VAL 288 N 0.75 2.95 0.00 1.32 1.01 -0.76 0.72 120.40 126.38 1pd6 s VAL 288 Ca -0.06 -1.27 0.00 0.00 0.00 0.00 0.00 61.98 60.66 1pd6 s VAL 288 Cb -0.08 -2.63 0.00 0.00 0.00 0.00 0.00 36.38 33.67 1pd6 s VAL 288 CO -0.03 -0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.67 1pd6 n GLY 289 N 4.64 0.96 0.00 4.51 0.00 -1.26 -2.90 105.19 111.14 1pd6 n GLY 289 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1pd6 n GLY 289 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pd6 n GLY 290 N 0.00 0.00 3.68 -0.02 0.00 -1.26 -5.08 105.19 102.51 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 -0.37 4.17 -0.07 1.61 8.01 -1.14 -4.93 118.70 125.97 1pd6 s GLU 291 Ca 0.00 2.45 0.01 0.00 0.01 0.00 0.00 54.97 57.44 1pd6 s GLU 291 Cb 0.00 -3.77 -0.03 0.00 -4.31 0.00 0.00 34.13 26.02 1pd6 s GLU 291 CO 0.00 -0.83 -0.08 -1.59 0.01 0.00 0.00 175.26 172.77 1pd6 s LYS 292 N 3.24 2.75 -0.18 1.61 -2.85 -1.25 -1.84 119.74 121.22 1pd6 s LYS 292 Ca 0.79 -0.57 -0.02 0.00 -1.00 0.00 0.00 55.97 55.17 1pd6 s LYS 292 Cb -0.41 -2.57 -0.01 0.00 -2.06 0.00 0.00 37.83 32.79 1pd6 s LYS 292 CO 0.35 0.64 -0.10 0.00 0.10 0.00 0.00 175.35 176.34 1pd6 s SER 294 N 1.07 7.54 -0.10 0.00 1.04 -1.26 0.41 113.70 122.40 1pd6 s SER 294 Ca 0.00 1.85 -0.05 0.00 0.48 0.00 0.00 55.95 58.23 1pd6 s SER 294 Cb -0.15 -2.58 0.04 0.00 0.10 0.00 0.00 66.02 63.44 1pd6 s SER 294 CO -0.02 0.14 0.23 0.28 0.98 0.00 0.00 173.24 174.85 1pd6 s THR 295 N -1.23 -0.04 0.43 2.02 -1.32 -1.19 -4.85 115.64 109.46 1pd6 s THR 295 Ca 0.41 0.13 -0.22 0.00 -1.21 0.00 0.00 61.69 60.81 1pd6 s THR 295 Cb -0.24 -0.36 -0.10 0.00 -1.51 0.00 0.00 72.50 70.30 1pd6 s THR 295 CO 0.29 0.06 1.00 -1.61 -2.21 0.00 0.00 174.62 172.15 1pd6 s GLU 296 N 1.12 4.10 -0.20 7.08 2.02 0.15 0.69 118.70 133.66 1pd6 s GLU 296 Ca -0.08 1.30 0.01 0.00 0.02 0.00 0.00 54.97 56.22 1pd6 s GLU 296 Cb -0.09 -2.28 0.04 0.00 0.10 0.00 0.00 34.13 31.89 1pd6 s GLU 296 CO -0.07 -0.16 -0.14 -1.17 0.02 0.00 0.00 175.26 173.73 1pd6 s LEU 297 N -3.07 2.42 0.11 1.80 2.96 0.32 0.83 118.68 124.05 1pd6 s LEU 297 Ca 0.62 -0.87 0.11 0.00 -0.22 0.00 0.00 54.13 53.76 1pd6 s LEU 297 Cb -0.15 -1.39 -0.04 0.00 0.50 0.00 0.00 46.19 45.11 1pd6 s LEU 297 CO 0.19 -0.09 -0.27 -0.36 -1.32 0.00 0.00 176.35 174.50 1pd6 s PHE 298 N 1.30 2.30 -0.16 5.38 0.40 0.19 0.07 117.98 127.47 1pd6 s PHE 298 Ca 0.00 -0.39 -0.02 0.00 -0.60 0.00 0.00 56.93 55.93 1pd6 s PHE 298 Cb -0.15 -1.27 -0.02 0.00 0.51 0.00 0.00 43.02 42.09 1pd6 s PHE 298 CO -0.10 0.30 -0.09 0.54 0.70 0.00 0.00 175.22 176.57 1pd6 s VAL 299 N -1.02 3.32 0.04 -0.44 0.11 -1.26 0.79 120.40 121.94 1pd6 s VAL 299 Ca 0.13 -0.55 -0.17 0.00 -2.93 0.00 0.00 61.98 58.46 1pd6 s VAL 299 Cb -0.10 -2.44 -0.06 0.00 -1.53 0.00 0.00 36.38 32.25 1pd6 s VAL 299 CO 0.05 0.49 0.50 -0.54 -3.33 0.00 0.00 175.10 172.28 1pd6 s LYS 300 N 0.62 4.08 0.00 1.54 1.02 0.43 -4.83 119.74 122.60 1pd6 s LYS 300 Ca -0.05 0.60 0.22 0.00 0.02 0.00 0.00 55.97 56.76 1pd6 s LYS 300 Cb -0.15 -3.23 1.29 0.00 -0.52 0.00 0.00 37.83 35.22 1pd6 s LYS 300 CO 0.03 0.66 1.67 0.39 -0.92 0.00 0.00 175.35 177.18