#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cpq s SER 206 N 0.00 -1.07 0.43 1.61 0.15 -1.26 -5.17 113.70 108.39 2cpq s SER 206 Ca 0.00 0.78 0.04 0.00 0.70 0.00 0.00 55.95 57.48 2cpq s SER 206 Cb 0.00 1.94 -0.05 0.00 -1.71 0.00 0.00 66.02 66.20 2cpq s SER 206 CO 0.00 -0.20 0.03 -0.44 1.20 0.00 0.00 173.24 173.83 2cpq s SER 207 N 2.86 3.57 0.45 5.45 0.01 -1.26 -5.17 113.70 119.62 2cpq s SER 207 Ca 0.11 -1.49 0.04 0.00 1.31 0.00 0.00 55.95 55.92 2cpq s SER 207 Cb -0.13 0.04 -0.05 0.00 0.21 0.00 0.00 66.02 66.09 2cpq s SER 207 CO -0.18 -0.65 0.01 -0.83 0.41 0.00 0.00 173.24 172.00 2cpq s GLY 208 N -3.71 2.71 -1.10 3.44 0.00 -1.26 -5.08 107.32 102.32 2cpq s GLY 208 Ca 0.25 -1.45 -0.09 0.00 0.00 0.00 0.00 44.72 43.43 2cpq s GLY 208 CO 0.13 -2.12 1.10 -0.56 0.00 0.00 0.00 173.10 171.64 2cpq s SER 209 N -3.77 7.30 0.82 1.64 0.01 -1.26 -5.05 113.70 113.40 2cpq s SER 209 Ca 0.22 -3.57 -0.14 0.00 1.31 0.00 0.00 55.95 53.78 2cpq s SER 209 Cb 0.06 -2.21 0.05 0.00 0.21 0.00 0.00 66.02 64.13 2cpq s SER 209 CO 0.11 -0.30 0.93 -0.24 0.41 0.00 0.00 173.24 174.16 2cpq n SER 210 N 2.74 0.02 -2.35 2.44 2.88 -1.26 -4.88 113.62 113.22 2cpq n SER 210 Ca 0.23 0.54 -0.25 0.00 -1.33 0.00 0.00 58.87 58.07 2cpq n SER 210 Cb 0.39 -1.40 -0.03 0.00 -0.75 0.00 0.00 64.21 62.43 2cpq n SER 210 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2cpq n GLY 211 N 0.93 4.36 3.16 0.46 0.00 -1.26 -4.89 105.19 107.95 2cpq n GLY 211 Ca 0.12 -1.72 -0.28 0.00 0.00 0.00 0.00 46.02 44.14 2cpq n GLY 211 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2cpq s THR 212 N -2.39 1.64 -0.38 2.61 -1.32 -1.26 -5.09 115.64 109.44 2cpq s THR 212 Ca 0.52 -0.81 0.01 0.00 -1.21 0.00 0.00 61.69 60.20 2cpq s THR 212 Cb 0.35 -1.41 0.13 0.00 -1.51 0.00 0.00 72.50 70.06 2cpq s THR 212 CO -0.17 0.47 0.21 -0.54 -2.21 0.00 0.00 174.62 172.37 2cpq s LYS 213 N 0.17 0.88 0.28 7.08 1.02 -1.26 -5.12 119.74 122.80 2cpq s LYS 213 Ca -0.09 -1.56 0.02 0.00 0.02 0.00 0.00 55.97 54.37 2cpq s LYS 213 Cb -0.14 -1.83 -0.06 0.00 -0.52 0.00 0.00 37.83 35.28 2cpq s LYS 213 CO 0.04 -1.15 0.08 -0.65 -0.92 0.00 0.00 175.35 172.75 2cpq s GLN 214 N 0.87 1.50 -0.54 1.68 -1.52 -1.26 -5.12 119.66 115.28 2cpq s GLN 214 Ca 0.16 -1.82 -0.03 0.00 -1.95 0.00 0.00 55.36 51.73 2cpq s GLN 214 Cb -0.23 -0.48 0.14 0.00 -0.22 0.00 0.00 33.01 32.23 2cpq s GLN 214 CO -0.04 -0.26 0.34 -1.17 -0.25 0.00 0.00 175.29 173.91 2cpq s LEU 215 N -3.38 5.20 0.06 2.90 2.96 -1.26 -5.05 118.68 120.11 2cpq s LEU 215 Ca 0.37 -2.54 -0.17 0.00 -0.22 0.00 0.00 54.13 51.58 2cpq s LEU 215 Cb 0.08 -1.83 0.03 0.00 0.50 0.00 0.00 46.19 44.97 2cpq s LEU 215 CO 0.14 -0.43 0.38 0.00 -1.32 0.00 0.00 176.35 175.12 2cpq s ALA 216 N 0.40 -0.90 -0.32 5.97 0.00 -1.26 -5.14 121.76 120.50 2cpq s ALA 216 Ca 0.14 0.15 -0.05 0.00 0.00 0.00 0.00 51.96 52.20 2cpq s ALA 216 Cb -0.21 0.41 0.04 0.00 0.00 0.00 0.00 23.12 23.36 2cpq s ALA 216 CO -0.04 -0.49 0.07 0.00 0.00 0.00 0.00 175.76 175.30 2cpq s ALA 217 N -2.80 2.97 0.34 0.00 0.00 -1.26 -4.75 121.76 116.26 2cpq s ALA 217 Ca -0.03 -1.72 0.12 0.00 0.00 0.00 0.00 51.96 50.33 2cpq s ALA 217 Cb -0.00 -2.15 0.96 0.00 0.00 0.00 0.00 23.12 21.94 2cpq s ALA 217 CO -0.05 -1.28 1.73 0.00 0.00 0.00 0.00 175.76 176.17 2cpq h ALA 218 N 8.15 1.93 -3.51 0.00 0.00 -1.68 -3.40 119.26 120.75 2cpq h ALA 218 Ca -0.23 0.11 -0.67 0.00 0.00 0.00 0.00 54.91 54.12 2cpq h ALA 218 Cb 1.08 0.03 -0.15 0.00 0.00 0.00 0.00 17.79 18.75 2cpq h ALA 218 CO 0.58 -0.40 -0.69 -0.06 0.00 0.00 0.00 179.25 178.68 2cpq s PHE 219 N -5.69 2.91 -0.07 0.00 0.40 -0.49 -5.03 117.98 110.01 2cpq s PHE 219 Ca -0.10 -0.04 -0.06 0.00 -0.60 0.00 0.00 56.93 56.12 2cpq s PHE 219 Cb 0.27 -1.57 0.02 0.00 0.51 0.00 0.00 43.02 42.25 2cpq s PHE 219 CO 0.80 0.42 0.18 -3.38 0.70 0.00 0.00 175.22 173.93 2cpq s HIS 220 N -1.11 -0.19 -0.07 0.36 -3.43 -1.26 -1.58 115.29 108.01 2cpq s HIS 220 Ca 0.20 0.47 0.02 0.00 -0.80 0.00 0.00 55.06 54.95 2cpq s HIS 220 Cb -0.11 0.06 -0.02 0.00 -1.43 0.00 0.00 32.58 31.08 2cpq s HIS 220 CO 0.11 -0.10 -0.13 -1.21 -2.00 0.00 0.00 174.74 171.41 2cpq s GLU 221 N 0.05 2.70 -0.11 -0.38 0.41 0.56 -4.96 118.70 116.96 2cpq s GLU 221 Ca -0.00 -0.67 -0.04 0.00 -0.41 0.00 0.00 54.97 53.85 2cpq s GLU 221 Cb -0.01 -2.46 0.06 0.00 -1.78 0.00 0.00 34.13 29.93 2cpq s GLU 221 CO 0.00 0.56 0.15 -2.00 -0.49 0.00 0.00 175.26 173.49 2cpq s GLU 222 N -0.56 0.05 -0.03 1.61 2.12 -1.26 -0.62 118.70 120.02 2cpq s GLU 222 Ca 0.08 0.40 -0.03 0.00 0.36 0.00 0.00 54.97 55.78 2cpq s GLU 222 Cb -0.12 -0.66 0.01 0.00 0.26 0.00 0.00 34.13 33.63 2cpq s GLU 222 CO 0.01 -0.42 0.08 -0.59 -0.54 0.00 0.00 175.26 173.81 2cpq s PHE 223 N 2.27 -0.09 -0.20 5.30 -0.71 -1.12 -4.99 117.98 118.44 2cpq s PHE 223 Ca 0.04 0.23 -0.19 0.00 -1.04 0.00 0.00 56.93 55.96 2cpq s PHE 223 Cb -0.13 0.02 -0.03 0.00 -1.21 0.00 0.00 43.02 41.67 2cpq s PHE 223 CO -0.07 -0.05 0.55 0.08 -1.34 0.00 0.00 175.22 174.39 2cpq s VAL 224 N 0.13 5.08 -0.09 -2.49 1.01 -1.26 -1.03 120.40 121.74 2cpq s VAL 224 Ca -0.01 1.01 0.00 0.00 0.00 0.00 0.00 61.98 62.99 2cpq s VAL 224 Cb -0.01 -3.87 -0.03 0.00 0.00 0.00 0.00 36.38 32.47 2cpq s VAL 224 CO -0.00 0.15 -0.09 -0.69 0.00 0.00 0.00 175.10 174.47 2cpq s VAL 225 N 1.77 3.47 0.41 2.92 1.01 0.27 -4.99 120.40 125.26 2cpq s VAL 225 Ca 0.25 -0.55 -0.25 0.00 0.00 0.00 0.00 61.98 61.43 2cpq s VAL 225 Cb -0.16 -2.43 -0.11 0.00 0.00 0.00 0.00 36.38 33.69 2cpq s VAL 225 CO 0.10 0.57 1.11 0.54 0.00 0.00 0.00 175.10 177.41 2cpq n ARG 226 N 2.71 1.57 0.25 2.72 5.12 -1.26 -4.73 116.66 123.04 2cpq n ARG 226 Ca -0.18 0.56 0.16 0.00 -1.93 0.00 0.00 57.85 56.46 2cpq n ARG 226 Cb 0.53 -2.16 0.85 0.00 -1.16 0.00 0.00 32.46 30.52 2cpq n ARG 226 CO 0.00 0.00 0.00 1.49 -1.93 0.00 0.00 177.63 177.19 2cpq h GLU 227 N 1.79 0.00 0.15 5.56 4.81 -1.92 -0.50 114.58 124.47 2cpq h GLU 227 Ca -0.45 0.00 -0.21 0.00 -0.13 0.00 0.00 59.36 58.56 2cpq h GLU 227 Cb 1.32 0.00 0.02 0.00 0.63 0.00 0.00 28.75 30.73 2cpq h GLU 227 CO 0.58 0.00 -0.93 -0.44 -0.73 0.00 0.00 179.01 177.49 2cpq h ASP 228 N 0.00 0.56 0.14 1.04 5.19 -2.01 -3.31 116.42 118.04 2cpq h ASP 228 Ca 0.04 -0.93 -0.08 0.00 -0.62 0.00 0.00 57.03 55.45 2cpq h ASP 228 Cb 0.23 -0.18 -0.01 0.00 0.18 0.00 0.00 39.33 39.55 2cpq h ASP 228 CO -0.00 1.44 -0.27 -0.07 -3.12 0.00 0.00 179.24 177.22 2cpq h LEU 229 N -0.23 0.21 -0.27 1.55 3.38 -1.64 -3.28 115.31 115.04 2cpq h LEU 229 Ca -0.16 -0.07 0.02 0.00 0.09 0.00 0.00 57.88 57.77 2cpq h LEU 229 Cb 1.72 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 42.38 2cpq h LEU 229 CO 0.18 0.49 -0.16 0.23 0.09 0.00 0.00 178.44 179.27 2cpq n MET 230 N -4.15 -0.12 -0.25 1.13 2.81 -0.27 -0.53 117.12 115.74 2cpq n MET 230 Ca -0.01 0.98 -0.07 0.00 -1.81 0.00 0.00 57.70 56.79 2cpq n MET 230 Cb 0.37 -1.46 -0.06 0.00 -0.71 0.00 0.00 33.22 31.37 2cpq n MET 230 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2cpq n GLY 231 N -1.07 -1.95 0.25 3.03 0.00 -1.24 0.02 105.19 104.23 2cpq n GLY 231 Ca 0.01 0.78 -0.10 0.00 0.00 0.00 0.00 46.02 46.71 2cpq n GLY 231 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2cpq h LEU 232 N 0.00 -0.54 -1.16 0.99 3.38 -1.32 0.32 115.31 116.98 2cpq h LEU 232 Ca 0.09 0.02 0.41 0.00 0.09 0.00 0.00 57.88 58.50 2cpq h LEU 232 Cb 0.24 0.14 -0.13 0.00 0.09 0.00 0.00 40.66 41.00 2cpq h LEU 232 CO -0.56 -0.39 0.73 0.00 0.09 0.00 0.00 178.44 178.31 2cpq n ALA 233 N -2.32 1.15 0.08 1.53 0.00 0.31 0.22 120.51 121.49 2cpq n ALA 233 Ca -0.08 0.80 -0.18 0.00 0.00 0.00 0.00 53.44 53.98 2cpq n ALA 233 Cb 0.25 -0.93 -0.14 0.00 0.00 0.00 0.00 19.45 18.62 2cpq n ALA 233 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2cpq h ILE 234 N 0.00 1.23 0.00 0.00 2.04 -0.10 -3.42 117.51 117.26 2cpq h ILE 234 Ca 0.78 -2.83 0.00 0.00 1.00 0.00 0.00 64.86 63.81 2cpq h ILE 234 Cb 2.42 2.83 0.00 0.00 -0.74 0.00 0.00 36.82 41.33 2cpq h ILE 234 CO -0.47 0.84 0.00 0.61 0.00 0.00 0.00 178.15 179.13 2cpq n GLY 235 N 1.65 -0.29 3.80 5.37 0.00 0.60 0.10 105.19 116.43 2cpq n GLY 235 Ca -0.15 -1.72 -0.36 0.00 0.00 0.00 0.00 46.02 43.79 2cpq n GLY 235 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2cpq s THR 236 N 0.00 5.30 -1.50 2.61 2.01 -1.26 -4.49 115.64 118.32 2cpq s THR 236 Ca 0.00 0.14 -0.01 0.00 0.31 0.00 0.00 61.69 62.13 2cpq s THR 236 Cb 0.00 -3.34 0.01 0.00 0.01 0.00 0.00 72.50 69.18 2cpq s THR 236 CO 0.00 0.55 0.23 1.41 -0.69 0.00 0.00 174.62 176.12 2cpq n HIS 237 N 2.57 -1.45 -3.44 4.92 -0.00 -1.26 -1.95 115.22 114.61 2cpq n HIS 237 Ca -0.18 0.68 -0.17 0.00 -0.00 0.00 0.00 57.72 58.04 2cpq n HIS 237 Cb 0.54 -3.22 0.02 0.00 -0.00 0.00 0.00 29.99 27.33 2cpq n HIS 237 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2cpq n GLY 238 N -2.25 -1.17 0.03 -1.41 0.00 -1.26 -4.98 105.19 94.16 2cpq n GLY 238 Ca -0.30 0.51 -0.02 0.00 0.00 0.00 0.00 46.02 46.20 2cpq n GLY 238 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2cpq n SER 239 N -2.40 0.80 -0.16 1.61 2.88 -0.82 -4.06 113.62 111.46 2cpq n SER 239 Ca -0.11 0.35 -0.09 0.00 -1.33 0.00 0.00 58.87 57.69 2cpq n SER 239 Cb 0.58 -0.65 -0.07 0.00 -0.75 0.00 0.00 64.21 63.33 2cpq n SER 239 CO 0.00 0.00 0.00 0.78 -1.23 0.00 0.00 175.04 174.59 2cpq h ASN 240 N -0.43 -1.32 -0.99 -3.46 4.21 0.42 -0.32 115.58 113.68 2cpq h ASN 240 Ca 0.00 0.18 0.17 0.00 1.21 0.00 0.00 56.30 57.87 2cpq h ASN 240 Cb 0.28 0.56 -0.17 0.00 -1.12 0.00 0.00 38.32 37.86 2cpq h ASN 240 CO 0.00 -0.23 -0.32 -0.38 -1.29 0.00 0.00 177.43 175.22 2cpq n ILE 241 N -4.49 -0.47 -0.04 2.81 5.41 -1.25 0.08 119.36 121.42 2cpq n ILE 241 Ca -0.01 2.28 -0.08 0.00 1.00 0.00 0.00 62.75 65.94 2cpq n ILE 241 Cb 0.21 -3.09 -0.02 0.00 -0.71 0.00 0.00 39.64 36.03 2cpq n ILE 241 CO 0.00 0.00 0.00 1.56 0.00 0.00 0.00 176.55 178.11 2cpq h GLN 242 N 0.00 -0.11 -0.41 0.38 1.08 -1.24 -1.50 115.11 113.31 2cpq h GLN 242 Ca 0.41 0.01 0.07 0.00 -1.45 0.00 0.00 58.65 57.68 2cpq h GLN 242 Cb 0.65 0.02 -0.06 0.00 -0.05 0.00 0.00 27.48 28.05 2cpq h GLN 242 CO -1.00 -0.07 0.06 1.96 -0.95 0.00 0.00 178.83 178.83 2cpq h GLN 243 N -0.11 0.18 -0.41 1.46 1.08 0.62 0.27 115.11 118.19 2cpq h GLN 243 Ca 0.12 -0.01 0.07 0.00 -1.45 0.00 0.00 58.65 57.38 2cpq h GLN 243 Cb 0.29 -0.04 -0.06 0.00 -0.05 0.00 0.00 27.48 27.62 2cpq h GLN 243 CO -0.28 0.12 0.07 0.00 -0.95 0.00 0.00 178.83 177.79 2cpq h ALA 244 N 1.32 0.44 0.00 3.87 0.00 -0.50 -0.82 119.26 123.57 2cpq h ALA 244 Ca 0.20 0.09 -0.06 0.00 0.00 0.00 0.00 54.91 55.14 2cpq h ALA 244 Cb 0.25 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2cpq h ALA 244 CO -0.28 -0.33 -0.29 -0.09 0.00 0.00 0.00 179.25 178.27 2cpq h ARG 245 N 0.20 0.00 0.00 0.00 2.43 -0.64 -1.60 114.38 114.76 2cpq h ARG 245 Ca 0.20 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.37 2cpq h ARG 245 Cb 0.25 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.80 2cpq h ARG 245 CO -0.27 0.29 0.00 1.63 -1.51 0.00 0.00 179.97 180.10 2cpq n LYS 246 N -4.15 0.53 -2.88 0.20 5.02 0.02 -4.75 118.16 112.15 2cpq n LYS 246 Ca -0.02 0.03 -0.40 0.00 -2.02 0.00 0.00 58.31 55.90 2cpq n LYS 246 Cb 0.34 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.79 2cpq n LYS 246 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2cpq s VAL 247 N -2.13 4.32 0.51 -0.18 1.01 -0.60 -5.04 120.40 118.28 2cpq s VAL 247 Ca 0.26 1.86 -0.21 0.00 0.00 0.00 0.00 61.98 63.90 2cpq s VAL 247 Cb 0.13 -4.22 -0.07 0.00 0.00 0.00 0.00 36.38 32.23 2cpq s VAL 247 CO 0.24 0.48 1.14 -2.16 0.00 0.00 0.00 175.10 174.80 2cpq s PRO 248 N -0.93 3.53 0.00 2.72 0.04 -1.26 -3.27 135.00 135.83 2cpq s PRO 248 Ca 0.39 1.68 0.00 0.00 0.04 0.00 0.00 61.00 63.11 2cpq s PRO 248 Cb -0.24 -2.18 0.00 0.00 0.04 0.00 0.00 34.50 32.12 2cpq s PRO 248 CO 0.28 -0.72 0.00 0.41 0.04 0.00 0.00 177.00 177.01 2cpq n GLY 249 N 0.28 2.89 3.58 0.56 0.00 -1.26 -4.57 105.19 106.67 2cpq n GLY 249 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 2cpq n GLY 249 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2cpq s VAL 250 N -1.56 3.71 0.09 1.61 1.01 -1.20 -1.29 120.40 122.77 2cpq s VAL 250 Ca 0.00 0.62 -0.22 0.00 0.00 0.00 0.00 61.98 62.37 2cpq s VAL 250 Cb 0.00 -4.26 -0.13 0.00 0.00 0.00 0.00 36.38 31.99 2cpq s VAL 250 CO 0.00 -1.01 1.73 0.71 0.00 0.00 0.00 175.10 176.53 2cpq h THR 251 N 6.50 1.03 -2.98 3.92 1.35 0.77 -3.47 112.91 120.04 2cpq h THR 251 Ca -0.28 -0.09 0.01 0.00 -0.55 0.00 0.00 66.41 65.51 2cpq h THR 251 Cb 1.11 0.99 -0.10 0.00 -1.73 0.00 0.00 68.15 68.42 2cpq h THR 251 CO 1.16 0.03 0.23 0.00 -0.25 0.00 0.00 175.52 176.68 2cpq s ALA 252 N -6.08 -1.50 -0.24 6.62 0.00 -1.03 -5.01 121.76 114.52 2cpq s ALA 252 Ca -0.13 0.27 -0.02 0.00 0.00 0.00 0.00 51.96 52.08 2cpq s ALA 252 Cb 0.06 0.86 0.07 0.00 0.00 0.00 0.00 23.12 24.12 2cpq s ALA 252 CO 0.67 -0.85 0.06 0.42 0.00 0.00 0.00 175.76 176.06 2cpq s ILE 253 N -3.78 0.60 0.18 0.00 1.01 -1.26 -0.09 121.20 117.87 2cpq s ILE 253 Ca 0.04 -0.83 0.06 0.00 0.00 0.00 0.00 60.65 59.93 2cpq s ILE 253 Cb -0.02 -1.23 -0.04 0.00 0.01 0.00 0.00 42.46 41.18 2cpq s ILE 253 CO -0.07 -0.38 0.09 -1.61 0.00 0.00 0.00 174.94 172.97 2cpq s GLU 254 N 1.80 2.71 0.02 2.79 0.41 0.91 -4.99 118.70 122.35 2cpq s GLU 254 Ca 0.03 -1.00 -0.03 0.00 -0.41 0.00 0.00 54.97 53.56 2cpq s GLU 254 Cb -0.17 -2.52 -0.01 0.00 -1.78 0.00 0.00 34.13 29.65 2cpq s GLU 254 CO -0.15 0.46 0.03 -1.17 -0.49 0.00 0.00 175.26 173.93 2cpq s LEU 255 N -3.17 2.01 -0.05 1.80 2.96 -1.26 0.43 118.68 121.40 2cpq s LEU 255 Ca 0.30 -0.43 -0.00 0.00 -0.22 0.00 0.00 54.13 53.78 2cpq s LEU 255 Cb -0.09 0.31 -0.03 0.00 0.50 0.00 0.00 46.19 46.87 2cpq s LEU 255 CO 0.22 -0.34 -0.02 -0.62 -1.32 0.00 0.00 176.35 174.27 2cpq s ASP 256 N -1.52 5.04 -0.03 3.68 -1.08 0.35 -4.96 116.67 118.16 2cpq s ASP 256 Ca -0.14 0.05 0.18 0.00 -0.52 0.00 0.00 52.55 52.12 2cpq s ASP 256 Cb -0.08 -1.35 -0.28 0.00 -1.46 0.00 0.00 42.92 39.75 2cpq s ASP 256 CO -0.01 0.34 0.39 -0.62 0.52 0.00 0.00 175.17 175.80 2cpq n GLU 257 N 1.92 0.55 0.07 4.34 1.02 -1.26 -2.09 120.64 125.19 2cpq n GLU 257 Ca -0.17 -0.16 -0.15 0.00 -0.02 0.00 0.00 57.16 56.65 2cpq n GLU 257 Cb 0.53 -1.43 -0.07 0.00 -0.02 0.00 0.00 31.44 30.45 2cpq n GLU 257 CO 0.00 0.00 0.00 0.22 1.18 0.00 0.00 177.13 178.53 2cpq h ASP 258 N 0.00 0.59 0.00 1.62 1.82 -1.99 -3.37 116.42 115.09 2cpq h ASP 258 Ca -0.01 -0.50 -0.03 0.00 -0.39 0.00 0.00 57.03 56.11 2cpq h ASP 258 Cb 0.84 -0.18 -0.00 0.00 0.68 0.00 0.00 39.33 40.66 2cpq h ASP 258 CO 0.00 1.32 -1.28 0.35 -1.61 0.00 0.00 179.24 178.02 2cpq n THR 259 N -3.73 0.10 -2.31 2.25 -2.24 -1.26 -5.05 114.28 102.04 2cpq n THR 259 Ca -0.08 -0.15 -0.02 0.00 -2.27 0.00 0.00 64.05 61.53 2cpq n THR 259 Cb 0.89 0.03 0.01 0.00 -2.10 0.00 0.00 70.33 69.16 2cpq n THR 259 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2cpq n GLY 260 N 2.33 0.47 3.46 3.38 0.00 -0.89 -4.75 105.19 109.20 2cpq n GLY 260 Ca -0.03 -0.46 -0.33 0.00 0.00 0.00 0.00 46.02 45.20 2cpq n GLY 260 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2cpq s THR 261 N -3.04 3.27 -0.34 2.61 2.01 -1.19 -0.57 115.64 118.40 2cpq s THR 261 Ca 0.02 -0.62 -0.14 0.00 0.31 0.00 0.00 61.69 61.27 2cpq s THR 261 Cb -0.01 -2.34 -0.02 0.00 0.01 0.00 0.00 72.50 70.14 2cpq s THR 261 CO 0.09 0.56 0.29 -0.36 -0.69 0.00 0.00 174.62 174.51 2cpq s PHE 262 N -0.27 3.22 -0.31 4.92 0.08 -0.20 -0.49 117.98 124.93 2cpq s PHE 262 Ca 0.02 -0.10 -0.09 0.00 0.12 0.00 0.00 56.93 56.88 2cpq s PHE 262 Cb -0.13 -2.55 0.00 0.00 -0.57 0.00 0.00 43.02 39.77 2cpq s PHE 262 CO 0.03 -0.38 0.13 1.03 -0.10 0.00 0.00 175.22 175.93 2cpq s ARG 263 N 1.85 3.16 -0.14 0.44 0.52 0.17 -2.80 118.95 122.15 2cpq s ARG 263 Ca 0.09 -0.83 -0.03 0.00 -0.52 0.00 0.00 55.73 54.44 2cpq s ARG 263 Cb -0.17 -3.52 -0.03 0.00 0.52 0.00 0.00 34.95 31.76 2cpq s ARG 263 CO 0.11 -0.47 -0.04 0.42 0.02 0.00 0.00 175.30 175.35 2cpq s ILE 264 N 1.56 3.93 -0.17 1.52 1.01 0.20 -0.06 121.20 129.19 2cpq s ILE 264 Ca 0.03 -0.35 -0.03 0.00 0.00 0.00 0.00 60.65 60.30 2cpq s ILE 264 Cb -0.17 -2.70 -0.02 0.00 0.01 0.00 0.00 42.46 39.58 2cpq s ILE 264 CO 0.05 0.52 -0.06 -0.31 0.00 0.00 0.00 174.94 175.13 2cpq s TYR 265 N 0.11 2.95 -0.06 3.97 1.51 0.88 -0.33 117.35 126.38 2cpq s TYR 265 Ca -0.01 -0.60 -0.10 0.00 -1.01 0.00 0.00 57.07 55.36 2cpq s TYR 265 Cb -0.14 -1.98 0.02 0.00 -0.11 0.00 0.00 41.96 39.75 2cpq s TYR 265 CO 0.03 -0.26 0.25 0.20 -1.11 0.00 0.00 175.55 174.66 2cpq s GLY 266 N 0.76 -0.15 0.39 0.71 0.00 -0.62 0.13 107.32 108.55 2cpq s GLY 266 Ca -0.02 0.51 0.05 0.00 0.00 0.00 0.00 44.72 45.25 2cpq s GLY 266 CO 0.02 0.38 2.03 0.83 0.00 0.00 0.00 173.10 176.36 2cpq h GLU 267 N 5.13 0.63 -4.22 2.90 5.08 -1.43 -1.31 114.58 121.36 2cpq h GLU 267 Ca -0.27 -0.05 -0.42 0.00 -1.00 0.00 0.00 59.36 57.62 2cpq h GLU 267 Cb 1.19 -0.14 -0.33 0.00 0.50 0.00 0.00 28.75 29.97 2cpq h GLU 267 CO 0.36 0.44 -0.78 -1.12 -1.00 0.00 0.00 179.01 176.91 2cpq s SER 268 N -6.62 1.08 0.39 1.42 0.01 -1.26 -3.94 113.70 104.78 2cpq s SER 268 Ca -0.09 -0.16 0.24 0.00 1.31 0.00 0.00 55.95 57.25 2cpq s SER 268 Cb 0.17 -0.46 1.37 0.00 0.21 0.00 0.00 66.02 67.31 2cpq s SER 268 CO 0.74 -0.01 1.59 0.00 0.41 0.00 0.00 173.24 175.97 2cpq h ALA 269 N 6.93 2.38 -0.84 1.44 0.00 -1.90 0.78 119.26 128.06 2cpq h ALA 269 Ca -0.36 0.21 0.17 0.00 0.00 0.00 0.00 54.91 54.93 2cpq h ALA 269 Cb 1.16 0.28 -0.11 0.00 0.00 0.00 0.00 17.79 19.13 2cpq h ALA 269 CO 0.48 -1.11 0.38 -0.44 0.00 0.00 0.00 179.25 178.55 2cpq h ASP 270 N 0.04 0.38 0.09 0.00 5.19 -1.96 0.47 116.42 120.63 2cpq h ASP 270 Ca 0.84 0.12 -0.00 0.00 -0.62 0.00 0.00 57.03 57.37 2cpq h ASP 270 Cb 2.38 0.08 0.00 0.00 0.18 0.00 0.00 39.33 41.97 2cpq h ASP 270 CO -0.64 0.11 -0.04 0.00 -3.12 0.00 0.00 179.24 175.55 2cpq h ALA 271 N 1.61 -0.73 -1.06 3.45 0.00 0.35 -1.66 119.26 121.23 2cpq h ALA 271 Ca 0.48 -0.03 0.30 0.00 0.00 0.00 0.00 54.91 55.67 2cpq h ALA 271 Cb 0.78 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.57 2cpq h ALA 271 CO -0.43 -0.72 0.76 -0.39 0.00 0.00 0.00 179.25 178.46 2cpq h VAL 272 N -0.16 0.48 0.15 0.00 -1.51 -1.48 -0.14 116.25 113.60 2cpq h VAL 272 Ca -0.01 -0.01 -0.01 0.00 -1.23 0.00 0.00 66.70 65.44 2cpq h VAL 272 Cb 0.09 0.44 0.00 0.00 -2.13 0.00 0.00 31.29 29.69 2cpq h VAL 272 CO 0.02 0.01 -0.07 0.11 -1.23 0.00 0.00 177.57 176.40 2cpq h LYS 273 N 0.03 -0.20 -0.90 5.19 1.57 -0.03 0.33 116.57 122.57 2cpq h LYS 273 Ca 0.51 0.01 0.07 0.00 -1.87 0.00 0.00 60.65 59.38 2cpq h LYS 273 Cb 1.98 0.04 -0.07 0.00 0.08 0.00 0.00 32.23 34.27 2cpq h LYS 273 CO -0.03 0.17 0.56 -0.22 -0.57 0.00 0.00 179.45 179.36 2cpq h LYS 274 N -0.60 0.97 -0.12 3.15 3.64 -0.05 -2.29 116.57 121.28 2cpq h LYS 274 Ca -0.02 -0.06 -0.19 0.00 -1.27 0.00 0.00 60.65 59.11 2cpq h LYS 274 Cb 0.46 -0.22 0.01 0.00 -0.41 0.00 0.00 32.23 32.06 2cpq h LYS 274 CO 0.03 0.64 -0.66 0.00 -2.27 0.00 0.00 179.45 177.20 2cpq h ALA 275 N 1.44 0.24 -1.00 5.00 0.00 -1.32 -3.22 119.26 120.38 2cpq h ALA 275 Ca 0.40 -0.56 0.21 0.00 0.00 0.00 0.00 54.91 54.96 2cpq h ALA 275 Cb 0.22 -0.01 -0.11 0.00 0.00 0.00 0.00 17.79 17.89 2cpq h ALA 275 CO -0.19 0.53 0.61 -0.09 0.00 0.00 0.00 179.25 180.11 2cpq h ARG 276 N 0.32 0.68 -0.21 0.00 2.43 0.21 0.32 114.38 118.14 2cpq h ARG 276 Ca -0.05 -0.04 0.06 0.00 -0.81 0.00 0.00 59.98 59.14 2cpq h ARG 276 Cb 1.30 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 30.69 2cpq h ARG 276 CO 0.14 0.45 0.36 0.78 -1.51 0.00 0.00 179.97 180.18 2cpq h GLY 277 N 0.70 0.00 1.33 2.80 0.00 -1.46 0.79 103.07 107.24 2cpq h GLY 277 Ca 0.60 0.00 -0.31 0.00 0.00 0.00 0.00 47.33 47.62 2cpq h GLY 277 CO -0.41 0.00 -1.45 0.74 0.00 0.00 0.00 176.54 175.42 2cpq h PHE 278 N 0.00 0.61 -0.35 5.60 0.04 -0.52 -3.26 116.94 119.06 2cpq h PHE 278 Ca 0.10 -0.45 0.00 0.00 2.80 0.00 0.00 57.97 60.42 2cpq h PHE 278 Cb 0.81 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 38.94 2cpq h PHE 278 CO 0.00 1.42 0.00 1.28 -0.60 0.00 0.00 178.31 180.41 2cpq n LEU 279 N -3.55 3.21 -4.76 1.54 4.77 0.17 -4.80 117.00 113.58 2cpq n LEU 279 Ca -0.15 -1.62 -0.38 0.00 -0.03 0.00 0.00 56.01 53.83 2cpq n LEU 279 Cb 1.05 -0.50 0.01 0.00 -2.33 0.00 0.00 43.42 41.65 2cpq n LEU 279 CO 0.54 0.49 0.93 -1.61 -1.33 0.00 0.00 177.39 176.41 2cpq s GLU 280 N -1.82 3.55 -0.03 3.23 0.41 -0.60 -4.94 118.70 118.50 2cpq s GLU 280 Ca 0.30 2.07 -0.30 0.00 -0.41 0.00 0.00 54.97 56.62 2cpq s GLU 280 Cb 0.21 -2.43 -0.05 0.00 -1.78 0.00 0.00 34.13 30.08 2cpq s GLU 280 CO 0.12 -0.81 1.34 -0.59 -0.49 0.00 0.00 175.26 174.83 2cpq s PHE 281 N -1.37 2.94 -0.10 1.61 -0.12 -1.26 -4.61 117.98 115.05 2cpq s PHE 281 Ca 0.65 0.94 0.03 0.00 -0.05 0.00 0.00 56.93 58.50 2cpq s PHE 281 Cb -0.36 -3.58 0.01 0.00 -0.63 0.00 0.00 43.02 38.45 2cpq s PHE 281 CO 0.44 -2.08 -0.19 0.08 -0.05 0.00 0.00 175.22 173.41 2cpq s VAL 282 N 2.44 1.74 0.97 -2.49 1.01 -1.26 -5.06 120.40 117.75 2cpq s VAL 282 Ca 0.61 -0.81 -0.11 0.00 0.00 0.00 0.00 61.98 61.67 2cpq s VAL 282 Cb -0.29 -1.54 0.15 0.00 0.00 0.00 0.00 36.38 34.71 2cpq s VAL 282 CO 0.24 0.49 0.97 -0.62 0.00 0.00 0.00 175.10 176.18 2cpq n GLU 283 N 3.88 -0.81 -2.48 2.72 1.02 -1.26 -4.71 120.64 119.01 2cpq n GLU 283 Ca -0.20 -0.18 -0.43 0.00 -0.02 0.00 0.00 57.16 56.34 2cpq n GLU 283 Cb 0.52 -2.24 -0.02 0.00 -0.02 0.00 0.00 31.44 29.68 2cpq n GLU 283 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2cpq s ASP 284 N -2.47 7.04 -0.08 1.62 1.11 -1.26 -5.02 116.67 117.61 2cpq s ASP 284 Ca 0.65 1.73 -0.11 0.00 0.18 0.00 0.00 52.55 55.00 2cpq s ASP 284 Cb -0.23 -2.55 -0.05 0.00 1.07 0.00 0.00 42.92 41.16 2cpq s ASP 284 CO 0.61 -0.63 0.28 -0.36 1.18 0.00 0.00 175.17 176.25 2cpq s PHE 285 N 2.63 3.63 -0.31 4.23 0.40 -1.26 -5.07 117.98 122.23 2cpq s PHE 285 Ca 0.54 0.74 0.03 0.00 -0.60 0.00 0.00 56.93 57.64 2cpq s PHE 285 Cb -0.23 -2.16 0.08 0.00 0.51 0.00 0.00 43.02 41.23 2cpq s PHE 285 CO 0.18 0.61 -0.01 0.42 0.70 0.00 0.00 175.22 177.12 2cpq s ILE 286 N -0.78 2.19 -0.06 0.64 1.01 -1.26 -5.10 121.20 117.84 2cpq s ILE 286 Ca 0.19 -2.03 -0.04 0.00 0.00 0.00 0.00 60.65 58.76 2cpq s ILE 286 Cb -0.14 -2.49 -0.04 0.00 0.01 0.00 0.00 42.46 39.80 2cpq s ILE 286 CO 0.08 -0.37 0.15 0.00 0.00 0.00 0.00 174.94 174.79 2cpq s GLN 287 N 1.00 3.38 0.04 2.79 -2.07 -1.26 -5.11 119.66 118.43 2cpq s GLN 287 Ca 0.03 -0.26 0.07 0.00 -1.82 0.00 0.00 55.36 53.38 2cpq s GLN 287 Cb -0.19 -3.10 -0.02 0.00 -1.09 0.00 0.00 33.01 28.60 2cpq s GLN 287 CO -0.07 0.72 -0.20 0.14 -1.32 0.00 0.00 175.29 174.56 2cpq s VAL 288 N -1.16 1.59 0.52 3.63 -7.23 -1.26 -5.13 120.40 111.35 2cpq s VAL 288 Ca 0.21 -1.13 -0.21 0.00 -1.81 0.00 0.00 61.98 59.04 2cpq s VAL 288 Cb -0.12 -1.38 -0.06 0.00 0.56 0.00 0.00 36.38 35.38 2cpq s VAL 288 CO 0.11 0.21 1.14 -2.16 -0.31 0.00 0.00 175.10 174.09 2cpq s PRO 289 N -1.08 3.49 -0.19 4.82 0.04 -1.26 -5.00 135.00 135.82 2cpq s PRO 289 Ca 0.07 1.66 -0.15 0.00 0.04 0.00 0.00 61.00 62.62 2cpq s PRO 289 Cb -0.09 -2.13 -0.09 0.00 0.04 0.00 0.00 34.50 32.23 2cpq s PRO 289 CO 0.01 -0.75 -0.14 0.45 0.04 0.00 0.00 177.00 176.62 2cpq n SER 290 N -1.04 1.87 0.00 6.66 2.88 -1.26 -5.12 113.62 117.61 2cpq n SER 290 Ca 0.10 0.48 0.00 0.00 -1.33 0.00 0.00 58.87 58.12 2cpq n SER 290 Cb 0.50 -0.86 0.00 0.00 -0.75 0.00 0.00 64.21 63.10 2cpq n SER 290 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2cpq n GLY 291 N 1.48 -0.51 3.57 0.46 0.00 -1.26 -5.05 105.19 103.88 2cpq n GLY 291 Ca -0.22 -0.97 -0.27 0.00 0.00 0.00 0.00 46.02 44.56 2cpq n GLY 291 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2cpq s PRO 292 N -1.67 2.54 -0.26 1.61 0.04 -1.26 -4.91 135.00 131.09 2cpq s PRO 292 Ca 0.00 -0.59 -0.35 0.00 0.04 0.00 0.00 61.00 60.10 2cpq s PRO 292 Cb 0.00 -5.13 -0.11 0.00 0.04 0.00 0.00 34.50 29.30 2cpq s PRO 292 CO 0.00 -3.58 2.06 0.43 0.04 0.00 0.00 177.00 175.95 2cpq n SER 293 N 14.10 2.66 -3.54 6.66 7.64 -1.26 -1.43 113.62 138.45 2cpq n SER 293 Ca 0.42 0.61 -0.20 0.00 1.01 0.00 0.00 58.87 60.71 2cpq n SER 293 Cb 0.47 -1.31 0.06 0.00 -1.01 0.00 0.00 64.21 62.41 2cpq n SER 293 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2cpq n SER 294 N 8.72 -2.77 0.00 6.43 7.64 -1.26 -5.28 113.62 127.09 2cpq n SER 294 Ca 0.33 -0.76 0.00 0.00 1.01 0.00 0.00 58.87 59.45 2cpq n SER 294 Cb 0.26 -4.51 0.00 0.00 -1.01 0.00 0.00 64.21 58.95 2cpq n SER 294 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64