#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 1.30 -0.27 1.61 0.01 -1.26 -5.15 113.70 109.94 2cpq s SER 206 Ca 0.00 -0.41 -0.23 0.00 1.31 0.00 0.00 55.95 56.62 2cpq s SER 206 Cb 0.00 -0.07 0.08 0.00 0.21 0.00 0.00 66.02 66.24 2cpq s SER 206 CO 0.00 -0.01 0.75 -0.55 0.41 0.00 0.00 173.24 173.84 2cpq s SER 207 N -1.04 -0.77 0.00 2.44 0.15 -1.26 -5.17 113.70 108.06 2cpq s SER 207 Ca -0.01 1.40 0.00 0.00 0.70 0.00 0.00 55.95 58.04 2cpq s SER 207 Cb -0.07 1.39 0.00 0.00 -1.71 0.00 0.00 66.02 65.63 2cpq s SER 207 CO 0.01 -0.24 0.00 0.61 1.20 0.00 0.00 173.24 174.82 2cpq n GLY 208 N 3.06 1.04 3.54 9.45 0.00 -1.26 -4.95 105.19 116.08 2cpq n GLY 208 Ca -0.15 -1.08 -0.43 0.00 0.00 0.00 0.00 46.02 44.36 2cpq n GLY 208 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2cpq s SER 209 N -1.00 6.40 -0.69 1.61 0.15 -1.26 -4.99 113.70 113.92 2cpq s SER 209 Ca 0.00 -0.14 -0.26 0.00 0.70 0.00 0.00 55.95 56.25 2cpq s SER 209 Cb 0.00 -2.46 0.04 0.00 -1.71 0.00 0.00 66.02 61.89 2cpq s SER 209 CO 0.00 -1.24 1.17 -0.94 1.20 0.00 0.00 173.24 173.44 2cpq s SER 210 N 2.72 6.20 0.33 5.45 1.04 -1.26 -4.80 113.70 123.39 2cpq s SER 210 Ca 0.35 -0.54 0.00 0.00 0.48 0.00 0.00 55.95 56.24 2cpq s SER 210 Cb -0.11 -2.52 0.00 0.00 0.10 0.00 0.00 66.02 63.50 2cpq s SER 210 CO 0.22 -1.67 0.00 0.61 0.98 0.00 0.00 173.24 173.38 2cpq n GLY 211 N 5.32 0.30 3.82 7.32 0.00 -1.26 -4.65 105.19 116.04 2cpq n GLY 211 Ca 0.02 0.66 -0.36 0.00 0.00 0.00 0.00 46.02 46.34 2cpq n GLY 211 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2cpq s THR 212 N 0.00 4.58 0.21 2.61 -4.23 -1.26 -4.98 115.64 112.57 2cpq s THR 212 Ca 0.00 1.26 -0.12 0.00 -1.18 0.00 0.00 61.69 61.65 2cpq s THR 212 Cb 0.00 -3.85 0.21 0.00 1.34 0.00 0.00 72.50 70.21 2cpq s THR 212 CO 0.00 0.19 1.64 0.50 -0.54 0.00 0.00 174.62 176.41 2cpq h LYS 213 N 3.36 0.04 -7.33 3.99 3.64 -1.94 -3.41 116.57 114.92 2cpq h LYS 213 Ca -0.48 -0.00 -0.47 0.00 -1.27 0.00 0.00 60.65 58.43 2cpq h LYS 213 Cb 1.19 -0.01 0.16 0.00 -0.41 0.00 0.00 32.23 33.16 2cpq h LYS 213 CO 0.65 0.03 0.21 -0.65 -2.27 0.00 0.00 179.45 177.42 2cpq s GLN 214 N -6.20 0.81 0.05 1.90 -1.52 -1.26 -4.86 119.66 108.58 2cpq s GLN 214 Ca -0.14 0.75 0.00 0.00 -1.95 0.00 0.00 55.36 54.02 2cpq s GLN 214 Cb 0.19 -1.76 -0.03 0.00 -0.22 0.00 0.00 33.01 31.18 2cpq s GLN 214 CO 0.74 -2.53 -0.04 -0.48 -0.25 0.00 0.00 175.29 172.72 2cpq s LEU 215 N -6.39 2.39 0.19 2.90 0.05 -1.26 -4.88 118.68 111.68 2cpq s LEU 215 Ca 0.65 -0.79 0.07 0.00 0.05 0.00 0.00 54.13 54.11 2cpq s LEU 215 Cb -0.19 0.08 -0.04 0.00 -2.05 0.00 0.00 46.19 44.00 2cpq s LEU 215 CO 0.58 -0.44 0.03 0.00 -0.55 0.00 0.00 176.35 175.97 2cpq s ALA 216 N -2.80 3.28 -0.40 1.48 0.00 -1.26 -5.09 121.76 116.97 2cpq s ALA 216 Ca -0.01 -1.38 -0.23 0.00 0.00 0.00 0.00 51.96 50.33 2cpq s ALA 216 Cb -0.00 -1.04 0.02 0.00 0.00 0.00 0.00 23.12 22.09 2cpq s ALA 216 CO -0.05 0.44 0.76 0.00 0.00 0.00 0.00 175.76 176.90 2cpq s ALA 217 N -1.84 3.38 0.51 0.00 0.00 -1.26 -4.84 121.76 117.71 2cpq s ALA 217 Ca 0.29 -0.84 0.22 0.00 0.00 0.00 0.00 51.96 51.63 2cpq s ALA 217 Cb -0.09 -3.37 1.32 0.00 0.00 0.00 0.00 23.12 20.98 2cpq s ALA 217 CO 0.20 -1.64 2.01 0.00 0.00 0.00 0.00 175.76 176.32 2cpq h ALA 218 N 8.69 2.37 -4.20 0.00 0.00 -1.66 -3.40 119.26 121.04 2cpq h ALA 218 Ca -0.25 -0.01 -0.69 0.00 0.00 0.00 0.00 54.91 53.95 2cpq h ALA 218 Cb 1.09 0.01 -0.28 0.00 0.00 0.00 0.00 17.79 18.62 2cpq h ALA 218 CO 0.92 -0.50 -0.84 -0.06 0.00 0.00 0.00 179.25 178.77 2cpq s PHE 219 N -5.09 2.51 0.02 0.00 0.40 -0.60 -4.98 117.98 110.23 2cpq s PHE 219 Ca -0.06 -0.42 0.00 0.00 -0.60 0.00 0.00 56.93 55.86 2cpq s PHE 219 Cb 0.19 -1.59 -0.02 0.00 0.51 0.00 0.00 43.02 42.12 2cpq s PHE 219 CO 0.73 -0.01 -0.03 -3.38 0.70 0.00 0.00 175.22 173.22 2cpq s HIS 220 N -0.50 0.29 0.05 0.36 -3.43 -1.26 -1.59 115.29 109.21 2cpq s HIS 220 Ca 0.06 -0.41 0.09 0.00 -0.80 0.00 0.00 55.06 54.00 2cpq s HIS 220 Cb -0.11 -0.19 -0.03 0.00 -1.43 0.00 0.00 32.58 30.81 2cpq s HIS 220 CO 0.01 -0.13 -0.24 -1.21 -2.00 0.00 0.00 174.74 171.17 2cpq s GLU 221 N -1.15 1.62 -0.20 -0.38 0.41 -0.71 -4.96 118.70 113.32 2cpq s GLU 221 Ca -0.11 -1.06 -0.04 0.00 -0.41 0.00 0.00 54.97 53.35 2cpq s GLU 221 Cb -0.08 -1.79 0.10 0.00 -1.78 0.00 0.00 34.13 30.58 2cpq s GLU 221 CO -0.01 0.46 0.28 -2.00 -0.49 0.00 0.00 175.26 173.50 2cpq s GLU 222 N -1.26 0.23 0.03 1.61 -6.30 -1.26 -1.13 118.70 110.61 2cpq s GLU 222 Ca 0.10 0.42 0.02 0.00 -2.50 0.00 0.00 54.97 53.01 2cpq s GLU 222 Cb -0.10 -0.75 -0.02 0.00 0.00 0.00 0.00 34.13 33.27 2cpq s GLU 222 CO 0.02 -0.57 -0.07 -0.59 0.02 0.00 0.00 175.26 174.07 2cpq s PHE 223 N 2.41 0.60 -0.25 5.30 -0.71 -1.12 -5.00 117.98 119.21 2cpq s PHE 223 Ca 0.07 -0.40 -0.10 0.00 -1.04 0.00 0.00 56.93 55.46 2cpq s PHE 223 Cb -0.15 -0.37 -0.05 0.00 -1.21 0.00 0.00 43.02 41.25 2cpq s PHE 223 CO -0.12 -0.07 0.15 0.08 -1.34 0.00 0.00 175.22 173.92 2cpq s VAL 224 N -1.08 5.15 -0.11 -2.49 1.01 -1.26 -1.32 120.40 120.30 2cpq s VAL 224 Ca -0.07 0.11 -0.02 0.00 0.00 0.00 0.00 61.98 61.99 2cpq s VAL 224 Cb -0.08 -3.41 -0.03 0.00 0.00 0.00 0.00 36.38 32.85 2cpq s VAL 224 CO 0.00 0.32 -0.02 -0.69 0.00 0.00 0.00 175.10 174.71 2cpq s VAL 225 N 1.33 4.07 -0.05 2.92 1.01 -0.42 -5.02 120.40 124.23 2cpq s VAL 225 Ca 0.07 -0.32 -0.35 0.00 0.00 0.00 0.00 61.98 61.38 2cpq s VAL 225 Cb -0.15 -2.73 -0.13 0.00 0.00 0.00 0.00 36.38 33.38 2cpq s VAL 225 CO 0.06 0.56 1.79 0.54 0.00 0.00 0.00 175.10 178.05 2cpq n ARG 226 N 2.66 2.03 -0.56 2.72 1.74 -1.26 -4.71 116.66 119.28 2cpq n ARG 226 Ca -0.18 0.74 0.45 0.00 -0.77 0.00 0.00 57.85 58.09 2cpq n ARG 226 Cb 0.53 -2.55 0.75 0.00 -1.02 0.00 0.00 32.46 30.18 2cpq n ARG 226 CO 0.00 0.00 0.00 1.05 -1.52 0.00 0.00 177.63 177.16 2cpq h GLU 227 N 8.19 0.03 -0.05 5.56 9.09 -1.92 1.64 114.58 137.12 2cpq h GLU 227 Ca -0.48 -0.00 -0.23 0.00 0.05 0.00 0.00 59.36 58.71 2cpq h GLU 227 Cb 1.28 -0.01 0.01 0.00 -1.65 0.00 0.00 28.75 28.38 2cpq h GLU 227 CO 0.93 0.02 -0.89 -0.44 0.05 0.00 0.00 179.01 178.68 2cpq h ASP 228 N 0.03 0.70 0.74 3.06 3.32 -2.03 -3.22 116.42 119.03 2cpq h ASP 228 Ca 0.84 -0.52 -0.16 0.00 0.02 0.00 0.00 57.03 57.21 2cpq h ASP 228 Cb 3.13 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 42.44 2cpq h ASP 228 CO -0.15 1.31 -0.74 -0.07 -1.72 0.00 0.00 179.24 177.87 2cpq h LEU 229 N 0.34 0.00 -0.73 1.55 3.38 0.19 -3.33 115.31 116.71 2cpq h LEU 229 Ca -0.08 -0.00 0.07 0.00 0.09 0.00 0.00 57.88 57.96 2cpq h LEU 229 Cb 1.52 -0.00 -0.09 0.00 0.09 0.00 0.00 40.66 42.18 2cpq h LEU 229 CO 0.17 0.74 -0.43 0.23 0.09 0.00 0.00 178.44 179.24 2cpq n MET 230 N -3.66 -0.32 -0.36 1.13 2.81 0.40 -0.21 117.12 116.91 2cpq n MET 230 Ca -0.01 1.24 0.00 0.00 -1.81 0.00 0.00 57.70 57.12 2cpq n MET 230 Cb 0.72 -1.82 0.05 0.00 -0.71 0.00 0.00 33.22 31.46 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 -1.18 -1.90 0.20 3.03 0.00 -1.25 -0.44 105.19 103.64 2cpq n GLY 231 Ca 0.01 1.06 -0.13 0.00 0.00 0.00 0.00 46.02 46.96 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 -0.35 -0.86 0.99 3.38 -0.82 -0.94 115.31 116.71 2cpq h LEU 232 Ca 0.35 -0.18 0.19 0.00 0.09 0.00 0.00 57.88 58.33 2cpq h LEU 232 Cb 0.59 0.09 -0.16 0.00 0.09 0.00 0.00 40.66 41.27 2cpq h LEU 232 CO -0.95 0.02 -0.12 0.00 0.09 0.00 0.00 178.44 177.48 2cpq h ALA 233 N -0.22 0.73 -0.13 1.53 0.00 0.82 0.48 119.26 122.47 2cpq h ALA 233 Ca -0.04 0.32 -0.15 0.00 0.00 0.00 0.00 54.91 55.03 2cpq h ALA 233 Cb 0.50 0.59 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 2cpq h ALA 233 CO 0.07 -0.43 -0.57 0.82 0.00 0.00 0.00 179.25 179.13 2cpq h ILE 234 N 0.02 1.35 0.00 0.00 2.04 -0.75 -3.42 117.51 116.75 2cpq h ILE 234 Ca 0.45 -1.87 0.00 0.00 1.00 0.00 0.00 64.86 64.44 2cpq h ILE 234 Cb 0.76 1.88 0.00 0.00 -0.74 0.00 0.00 36.82 38.72 2cpq h ILE 234 CO -0.85 0.57 0.00 0.61 0.00 0.00 0.00 178.15 178.48 2cpq n GLY 235 N 0.25 0.28 3.88 5.37 0.00 0.17 0.61 105.19 115.74 2cpq n GLY 235 Ca -0.03 -1.54 -0.37 0.00 0.00 0.00 0.00 46.02 44.08 2cpq n GLY 235 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2cpq s THR 236 N 0.00 5.50 -1.51 2.61 -1.32 -1.26 -4.45 115.64 115.21 2cpq s THR 236 Ca 0.00 0.21 -0.15 0.00 -1.21 0.00 0.00 61.69 60.54 2cpq s THR 236 Cb 0.00 -3.41 0.15 0.00 -1.51 0.00 0.00 72.50 67.73 2cpq s THR 236 CO 0.00 0.61 0.37 1.41 -2.21 0.00 0.00 174.62 174.80 2cpq n HIS 237 N 1.93 -0.99 -3.15 9.09 -0.00 -1.26 -0.81 115.22 120.02 2cpq n HIS 237 Ca -0.19 0.56 -0.07 0.00 -0.00 0.00 0.00 57.72 58.02 2cpq n HIS 237 Cb 0.55 -1.76 0.03 0.00 -0.00 0.00 0.00 29.99 28.81 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 -1.32 -1.21 0.08 -1.41 0.00 -1.26 -4.99 105.19 95.07 2cpq n GLY 238 Ca 0.00 0.52 -0.07 0.00 0.00 0.00 0.00 46.02 46.48 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 -2.41 1.85 -0.11 1.61 2.88 0.01 -4.01 113.62 113.44 2cpq n SER 239 Ca -0.03 0.53 -0.12 0.00 -1.33 0.00 0.00 58.87 57.92 2cpq n SER 239 Cb 0.55 -0.83 -0.06 0.00 -0.75 0.00 0.00 64.21 63.12 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 -1.00 -1.55 -0.66 -3.46 4.21 -0.09 -1.46 115.58 111.57 2cpq h ASN 240 Ca -0.02 0.22 0.12 0.00 1.21 0.00 0.00 56.30 57.83 2cpq h ASN 240 Cb 0.71 0.65 -0.12 0.00 -1.12 0.00 0.00 38.32 38.44 2cpq h ASN 240 CO -0.01 -0.39 -0.32 0.40 -1.29 0.00 0.00 177.43 175.81 2cpq h ILE 241 N -0.39 0.16 -0.15 2.81 2.04 -1.80 -2.01 117.51 118.17 2cpq h ILE 241 Ca 0.11 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.99 2cpq h ILE 241 Cb 0.60 0.16 -0.04 0.00 -0.74 0.00 0.00 36.82 36.81 2cpq h ILE 241 CO -0.55 0.00 -0.29 1.56 0.00 0.00 0.00 178.15 178.87 2cpq h GLN 242 N -0.12 -0.24 -0.94 2.37 1.08 -1.41 -0.13 115.11 115.72 2cpq h GLN 242 Ca 0.26 0.02 0.27 0.00 -1.45 0.00 0.00 58.65 57.75 2cpq h GLN 242 Cb 0.56 0.05 -0.17 0.00 -0.05 0.00 0.00 27.48 27.87 2cpq h GLN 242 CO -0.73 -0.16 0.14 1.96 -0.95 0.00 0.00 178.83 179.09 2cpq h GLN 243 N -0.25 0.07 -0.71 1.46 4.20 -0.96 0.72 115.11 119.65 2cpq h GLN 243 Ca 0.03 -0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.73 2cpq h GLN 243 Cb 0.33 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.06 2cpq h GLN 243 CO -0.28 0.05 0.43 0.00 -0.67 0.00 0.00 178.83 178.36 2cpq h ALA 244 N 1.90 0.91 0.00 3.87 0.00 -0.50 -1.10 119.26 124.34 2cpq h ALA 244 Ca 0.60 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.42 2cpq h ALA 244 Cb 1.26 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.76 2cpq h ALA 244 CO -0.81 0.38 0.00 -2.13 0.00 0.00 0.00 179.25 176.69 2cpq n ARG 245 N -4.54 0.12 -0.26 0.00 0.63 0.23 -2.10 116.66 110.75 2cpq n ARG 245 Ca 0.06 0.30 0.10 0.00 -0.92 0.00 0.00 57.85 57.39 2cpq n ARG 245 Cb 0.05 -1.71 0.26 0.00 0.45 0.00 0.00 32.46 31.52 2cpq n ARG 245 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 2cpq n LYS 246 N -1.93 2.33 -3.12 -0.14 5.02 -0.02 -4.92 118.16 115.39 2cpq n LYS 246 Ca 0.03 -2.06 -0.39 0.00 -2.02 0.00 0.00 58.31 53.88 2cpq n LYS 246 Cb 0.25 -1.46 -0.06 0.00 -0.02 0.00 0.00 35.03 33.74 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 -1.32 4.73 0.11 -0.18 1.01 -0.89 -5.03 120.40 118.82 2cpq s VAL 247 Ca 0.39 1.43 -0.31 0.00 0.00 0.00 0.00 61.98 63.49 2cpq s VAL 247 Cb 0.21 -4.01 -0.08 0.00 0.00 0.00 0.00 36.38 32.50 2cpq s VAL 247 CO 0.28 0.45 1.36 -2.16 0.00 0.00 0.00 175.10 175.03 2cpq s PRO 248 N -0.49 4.34 0.00 2.72 0.04 -1.26 -2.87 135.00 137.47 2cpq s PRO 248 Ca 0.34 2.03 0.00 0.00 0.04 0.00 0.00 61.00 63.40 2cpq s PRO 248 Cb -0.20 -3.26 0.00 0.00 0.04 0.00 0.00 34.50 31.08 2cpq s PRO 248 CO 0.21 -0.41 0.00 0.41 0.04 0.00 0.00 177.00 177.25 2cpq n GLY 249 N 3.44 0.20 3.41 0.56 0.00 -1.26 -4.55 105.19 106.99 2cpq n GLY 249 Ca 0.11 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.00 4.61 0.14 1.61 1.01 -1.14 -0.92 120.40 123.71 2cpq s VAL 250 Ca 0.00 -0.77 -0.18 0.00 0.00 0.00 0.00 61.98 61.02 2cpq s VAL 250 Cb 0.00 -4.59 0.01 0.00 0.00 0.00 0.00 36.38 31.80 2cpq s VAL 250 CO 0.00 -1.29 1.71 0.71 0.00 0.00 0.00 175.10 176.22 2cpq h THR 251 N 5.93 0.78 -3.05 3.92 1.35 0.12 -3.47 112.91 118.49 2cpq h THR 251 Ca -0.26 -0.02 0.06 0.00 -0.55 0.00 0.00 66.41 65.64 2cpq h THR 251 Cb 1.08 0.72 -0.05 0.00 -1.73 0.00 0.00 68.15 68.16 2cpq h THR 251 CO 1.13 0.01 0.20 0.00 -0.25 0.00 0.00 175.52 176.62 2cpq s ALA 252 N -6.19 -1.14 -0.23 6.62 0.00 -1.05 -5.03 121.76 114.73 2cpq s ALA 252 Ca -0.13 -0.36 -0.03 0.00 0.00 0.00 0.00 51.96 51.44 2cpq s ALA 252 Cb 0.11 0.87 0.10 0.00 0.00 0.00 0.00 23.12 24.20 2cpq s ALA 252 CO 0.69 -1.03 0.21 0.42 0.00 0.00 0.00 175.76 176.06 2cpq s ILE 253 N -3.92 -0.28 0.16 0.00 1.01 -1.26 -0.91 121.20 116.00 2cpq s ILE 253 Ca 0.12 -0.30 0.04 0.00 0.00 0.00 0.00 60.65 60.50 2cpq s ILE 253 Cb -0.06 -0.78 -0.04 0.00 0.01 0.00 0.00 42.46 41.60 2cpq s ILE 253 CO 0.07 -0.35 0.24 -1.61 0.00 0.00 0.00 174.94 173.29 2cpq s GLU 254 N 2.28 3.26 -0.04 2.79 0.41 0.36 -4.98 118.70 122.77 2cpq s GLU 254 Ca 0.07 -0.70 -0.01 0.00 -0.41 0.00 0.00 54.97 53.91 2cpq s GLU 254 Cb -0.15 -2.85 0.03 0.00 -1.78 0.00 0.00 34.13 29.37 2cpq s GLU 254 CO -0.20 0.50 0.04 -1.17 -0.49 0.00 0.00 175.26 173.94 2cpq s LEU 255 N -3.26 0.48 -0.57 1.80 2.96 -1.26 -0.15 118.68 118.67 2cpq s LEU 255 Ca 0.33 0.03 -0.20 0.00 -0.22 0.00 0.00 54.13 54.07 2cpq s LEU 255 Cb -0.10 -0.21 0.08 0.00 0.50 0.00 0.00 46.19 46.46 2cpq s LEU 255 CO 0.27 -0.20 0.71 -1.81 -1.32 0.00 0.00 176.35 174.00 2cpq s ASP 256 N 1.85 6.20 0.24 3.68 1.01 0.45 -4.90 116.67 125.20 2cpq s ASP 256 Ca 0.01 -1.14 0.04 0.00 0.71 0.00 0.00 52.55 52.17 2cpq s ASP 256 Cb -0.12 -2.32 0.26 0.00 1.01 0.00 0.00 42.92 41.75 2cpq s ASP 256 CO -0.03 -1.07 1.57 -0.33 0.21 0.00 0.00 175.17 175.51 2cpq h GLU 257 N 9.16 0.27 -0.89 8.23 5.08 -1.94 1.81 114.58 136.31 2cpq h GLU 257 Ca -0.28 -0.18 0.23 0.00 -1.00 0.00 0.00 59.36 58.13 2cpq h GLU 257 Cb 1.09 0.02 -0.16 0.00 0.50 0.00 0.00 28.75 30.20 2cpq h GLU 257 CO 1.06 0.77 0.04 -0.44 -1.00 0.00 0.00 179.01 179.44 2cpq h ASP 258 N 0.21 -0.37 0.00 1.42 3.32 -1.98 -2.87 116.42 116.14 2cpq h ASP 258 Ca -0.00 0.24 0.00 0.00 0.02 0.00 0.00 57.03 57.29 2cpq h ASP 258 Cb 1.07 0.40 0.00 0.00 0.22 0.00 0.00 39.33 41.02 2cpq h ASP 258 CO 0.09 -0.26 0.00 0.35 -1.72 0.00 0.00 179.24 177.70 2cpq n THR 259 N -5.40 0.00 -1.74 0.35 -2.24 -1.21 -5.05 114.28 99.00 2cpq n THR 259 Ca 0.19 -0.43 -0.01 0.00 -2.27 0.00 0.00 64.05 61.53 2cpq n THR 259 Cb 0.64 1.00 0.00 0.00 -2.10 0.00 0.00 70.33 69.87 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 0.85 0.69 3.13 3.38 0.00 0.58 -4.77 105.19 109.05 2cpq n GLY 260 Ca 0.00 -0.32 -0.33 0.00 0.00 0.00 0.00 46.02 45.37 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 -3.02 2.46 -0.37 2.61 2.01 0.71 -1.31 115.64 118.74 2cpq s THR 261 Ca 0.01 -1.34 -0.25 0.00 0.31 0.00 0.00 61.69 60.42 2cpq s THR 261 Cb -0.00 -2.33 0.01 0.00 0.01 0.00 0.00 72.50 70.19 2cpq s THR 261 CO 0.03 0.10 0.89 -0.36 -0.69 0.00 0.00 174.62 174.59 2cpq s PHE 262 N 1.21 3.08 -0.22 4.92 0.08 -0.43 -0.42 117.98 126.21 2cpq s PHE 262 Ca -0.04 0.70 -0.06 0.00 0.12 0.00 0.00 56.93 57.65 2cpq s PHE 262 Cb -0.18 -3.59 -0.03 0.00 -0.57 0.00 0.00 43.02 38.65 2cpq s PHE 262 CO -0.05 -0.81 0.04 1.03 -0.10 0.00 0.00 175.22 175.33 2cpq s ARG 263 N 3.38 3.69 0.03 0.44 0.52 0.78 -2.80 118.95 125.00 2cpq s ARG 263 Ca 0.36 -0.47 0.03 0.00 -0.52 0.00 0.00 55.73 55.13 2cpq s ARG 263 Cb -0.12 -3.22 -0.04 0.00 0.52 0.00 0.00 34.95 32.09 2cpq s ARG 263 CO 0.18 -0.04 -0.03 0.42 0.02 0.00 0.00 175.30 175.85 2cpq s ILE 264 N 1.19 3.89 -0.14 1.52 1.01 -0.29 -0.49 121.20 127.90 2cpq s ILE 264 Ca 0.04 -0.82 -0.00 0.00 0.00 0.00 0.00 60.65 59.87 2cpq s ILE 264 Cb -0.14 -2.76 0.03 0.00 0.01 0.00 0.00 42.46 39.59 2cpq s ILE 264 CO 0.03 0.29 -0.08 -0.31 0.00 0.00 0.00 174.94 174.86 2cpq s TYR 265 N -1.13 1.73 0.04 3.97 2.02 -0.09 -1.74 117.35 122.14 2cpq s TYR 265 Ca 0.21 -0.97 -0.03 0.00 -0.37 0.00 0.00 57.07 55.90 2cpq s TYR 265 Cb -0.11 -1.35 -0.02 0.00 -0.40 0.00 0.00 41.96 40.08 2cpq s TYR 265 CO 0.12 -0.58 0.04 0.20 -1.57 0.00 0.00 175.55 173.76 2cpq s GLY 266 N 1.63 0.26 0.40 0.71 0.00 -0.62 0.86 107.32 110.56 2cpq s GLY 266 Ca 0.04 -0.75 0.21 0.00 0.00 0.00 0.00 44.72 44.22 2cpq s GLY 266 CO -0.09 -0.87 1.77 0.83 0.00 0.00 0.00 173.10 174.75 2cpq h GLU 267 N 3.64 0.00 -3.43 2.90 4.39 -1.28 -1.57 114.58 119.23 2cpq h GLU 267 Ca -0.33 0.00 -0.26 0.00 0.34 0.00 0.00 59.36 59.11 2cpq h GLU 267 Cb 1.18 0.00 -0.32 0.00 -0.10 0.00 0.00 28.75 29.51 2cpq h GLU 267 CO 0.53 0.31 -0.66 -1.12 -1.16 0.00 0.00 179.01 176.92 2cpq s SER 268 N -6.34 -0.03 0.58 1.42 0.01 -1.26 -4.05 113.70 104.02 2cpq s SER 268 Ca 0.00 0.16 0.40 0.00 1.31 0.00 0.00 55.95 57.82 2cpq s SER 268 Cb 0.11 0.07 1.38 0.00 0.21 0.00 0.00 66.02 67.79 2cpq s SER 268 CO 0.67 -0.11 1.45 0.00 0.41 0.00 0.00 173.24 175.66 2cpq h ALA 269 N 7.00 3.49 -0.29 1.44 0.00 -1.89 0.93 119.26 129.93 2cpq h ALA 269 Ca -0.40 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.45 2cpq h ALA 269 Cb 1.15 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 2cpq h ALA 269 CO 0.46 -2.14 0.15 0.22 0.00 0.00 0.00 179.25 177.93 2cpq h ASP 270 N 0.00 0.38 0.52 0.00 3.58 -1.97 0.10 116.42 119.03 2cpq h ASP 270 Ca 0.74 -0.11 -0.03 0.00 0.42 0.00 0.00 57.03 58.05 2cpq h ASP 270 Cb 3.41 -0.10 0.01 0.00 1.72 0.00 0.00 39.33 44.37 2cpq h ASP 270 CO -0.01 0.38 -0.25 0.00 -2.88 0.00 0.00 179.24 176.48 2cpq h ALA 271 N 1.01 -1.12 -0.94 -0.78 0.00 0.66 -1.29 119.26 116.79 2cpq h ALA 271 Ca 0.10 -0.15 0.22 0.00 0.00 0.00 0.00 54.91 55.08 2cpq h ALA 271 Cb 0.10 0.27 -0.07 0.00 0.00 0.00 0.00 17.79 18.09 2cpq h ALA 271 CO -0.01 -1.07 0.62 -0.39 0.00 0.00 0.00 179.25 178.40 2cpq h VAL 272 N -0.74 0.64 0.31 0.00 -1.51 -1.60 -1.21 116.25 112.14 2cpq h VAL 272 Ca -0.07 -0.14 -0.02 0.00 -1.23 0.00 0.00 66.70 65.24 2cpq h VAL 272 Cb 0.54 0.19 0.00 0.00 -2.13 0.00 0.00 31.29 29.89 2cpq h VAL 272 CO 0.12 0.08 -0.15 0.11 -1.23 0.00 0.00 177.57 176.50 2cpq h LYS 273 N 0.42 -0.40 -0.98 5.19 1.57 -0.81 0.32 116.57 121.88 2cpq h LYS 273 Ca 0.50 0.03 0.08 0.00 -1.87 0.00 0.00 60.65 59.39 2cpq h LYS 273 Cb 1.24 0.09 -0.07 0.00 0.08 0.00 0.00 32.23 33.57 2cpq h LYS 273 CO -0.21 -0.17 0.63 -0.22 -0.57 0.00 0.00 179.45 178.92 2cpq h LYS 274 N -0.56 1.07 -0.23 3.15 3.64 -0.11 -1.86 116.57 121.66 2cpq h LYS 274 Ca -0.04 -0.06 -0.15 0.00 -1.27 0.00 0.00 60.65 59.12 2cpq h LYS 274 Cb 0.41 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 2cpq h LYS 274 CO 0.07 0.71 -0.45 0.00 -2.27 0.00 0.00 179.45 177.51 2cpq h ALA 275 N 1.49 0.37 -0.07 5.00 0.00 -1.13 -3.04 119.26 121.87 2cpq h ALA 275 Ca 0.43 -0.47 0.02 0.00 0.00 0.00 0.00 54.91 54.89 2cpq h ALA 275 Cb 0.24 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 2cpq h ALA 275 CO -0.18 0.51 0.06 -0.09 0.00 0.00 0.00 179.25 179.55 2cpq h ARG 276 N 0.44 0.00 0.00 0.00 2.43 0.31 -0.02 114.38 117.53 2cpq h ARG 276 Ca 0.01 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 2cpq h ARG 276 Cb 1.05 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.60 2cpq h ARG 276 CO 0.10 0.00 0.00 0.41 -1.51 0.00 0.00 179.97 178.97 2cpq n GLY 277 N -1.45 -0.74 0.10 2.80 0.00 -0.76 -2.23 105.19 102.92 2cpq n GLY 277 Ca -0.01 -0.05 -0.11 0.00 0.00 0.00 0.00 46.02 45.84 2cpq n GLY 277 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2cpq n PHE 278 N -1.35 0.00 1.64 1.61 3.72 -0.03 -4.29 117.46 118.77 2cpq n PHE 278 Ca 0.05 0.00 0.14 0.00 -0.05 0.00 0.00 57.45 57.59 2cpq n PHE 278 Cb 0.11 -0.93 0.63 0.00 -0.94 0.00 0.00 39.48 38.34 2cpq n PHE 278 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2cpq n LEU 279 N -2.83 0.97 -4.32 4.37 4.77 -0.98 -4.75 117.00 114.23 2cpq n LEU 279 Ca -0.34 -0.34 -0.36 0.00 -0.03 0.00 0.00 56.01 54.94 2cpq n LEU 279 Cb 1.07 -0.01 0.06 0.00 -2.33 0.00 0.00 43.42 42.21 2cpq n LEU 279 CO 0.36 0.17 -0.38 -0.62 -1.33 0.00 0.00 177.39 175.60 2cpq n GLU 280 N -0.22 0.10 -2.83 3.23 1.02 -0.94 -4.80 120.64 116.19 2cpq n GLU 280 Ca 0.20 0.06 -0.41 0.00 -0.02 0.00 0.00 57.16 56.98 2cpq n GLU 280 Cb 0.26 -1.51 -0.04 0.00 -0.02 0.00 0.00 31.44 30.13 2cpq n GLU 280 CO 0.00 0.00 0.00 -0.59 1.18 0.00 0.00 177.13 177.72 2cpq s PHE 281 N -2.02 3.56 -0.08 -0.32 -0.12 -1.26 -4.42 117.98 113.33 2cpq s PHE 281 Ca 0.57 1.46 0.04 0.00 -0.05 0.00 0.00 56.93 58.96 2cpq s PHE 281 Cb -0.32 -3.03 0.00 0.00 -0.63 0.00 0.00 43.02 39.04 2cpq s PHE 281 CO 0.66 -0.08 -0.19 0.08 -0.05 0.00 0.00 175.22 175.64 2cpq s VAL 282 N 1.40 1.66 0.49 -2.49 1.01 -1.26 -4.99 120.40 116.22 2cpq s VAL 282 Ca 0.45 -0.80 -0.03 0.00 0.00 0.00 0.00 61.98 61.59 2cpq s VAL 282 Cb -0.19 -1.45 -0.01 0.00 0.00 0.00 0.00 36.38 34.73 2cpq s VAL 282 CO 0.20 0.47 0.75 -1.61 0.00 0.00 0.00 175.10 174.92 2cpq s GLU 283 N 0.34 3.21 -0.79 2.72 2.02 -1.26 -4.49 118.70 120.45 2cpq s GLU 283 Ca -0.14 -0.14 -0.36 0.00 0.02 0.00 0.00 54.97 54.36 2cpq s GLU 283 Cb -0.16 -2.44 -0.20 0.00 0.10 0.00 0.00 34.13 31.43 2cpq s GLU 283 CO 0.06 -0.32 2.47 -3.47 0.02 0.00 0.00 175.26 174.02 2cpq n ASP 284 N -2.24 0.54 -4.83 -0.19 2.03 -1.26 -4.88 116.55 105.72 2cpq n ASP 284 Ca 0.01 0.36 -0.36 0.00 0.52 0.00 0.00 54.79 55.32 2cpq n ASP 284 Cb 0.57 -0.93 -0.07 0.00 -0.72 0.00 0.00 41.12 39.97 2cpq n ASP 284 CO 0.00 0.00 0.00 0.72 -1.92 0.00 0.00 177.20 176.00 2cpq s PHE 285 N 7.89 3.51 -0.50 -0.67 -0.71 -1.26 -5.07 117.98 121.17 2cpq s PHE 285 Ca 1.29 0.45 -0.09 0.00 -1.04 0.00 0.00 56.93 57.53 2cpq s PHE 285 Cb -1.32 -1.96 0.13 0.00 -1.21 0.00 0.00 43.02 38.65 2cpq s PHE 285 CO 0.55 0.62 0.38 0.42 -1.34 0.00 0.00 175.22 175.85 2cpq s ILE 286 N -0.75 4.26 0.11 -4.49 1.01 -1.26 -5.07 121.20 115.01 2cpq s ILE 286 Ca 0.13 -1.91 -0.27 0.00 0.00 0.00 0.00 60.65 58.61 2cpq s ILE 286 Cb -0.12 -3.80 -0.06 0.00 0.01 0.00 0.00 42.46 38.49 2cpq s ILE 286 CO 0.03 -0.80 0.84 0.00 0.00 0.00 0.00 174.94 175.01 2cpq s GLN 287 N 1.20 4.60 0.38 2.79 0.00 -1.26 -5.04 119.66 122.33 2cpq s GLN 287 Ca 0.07 1.23 -0.24 0.00 -0.00 0.00 0.00 55.36 56.42 2cpq s GLN 287 Cb -0.25 -3.34 -0.10 0.00 0.00 0.00 0.00 33.01 29.33 2cpq s GLN 287 CO -0.01 0.35 0.99 0.14 0.00 0.00 0.00 175.29 176.76 2cpq s VAL 288 N -0.40 4.05 0.13 3.63 -7.23 -1.26 -4.98 120.40 114.34 2cpq s VAL 288 Ca 0.40 1.55 -0.12 0.00 -1.81 0.00 0.00 61.98 62.00 2cpq s VAL 288 Cb -0.22 -3.79 -0.05 0.00 0.56 0.00 0.00 36.38 32.87 2cpq s VAL 288 CO 0.26 -0.01 1.46 1.55 -0.31 0.00 0.00 175.10 178.05 2cpq h PRO 289 N 2.62 0.87 -6.09 4.82 0.13 -2.07 -3.43 132.00 128.85 2cpq h PRO 289 Ca -0.48 -0.45 -0.65 0.00 -0.87 0.00 0.00 66.00 63.55 2cpq h PRO 289 Cb 1.20 0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.34 2cpq h PRO 289 CO 0.63 1.10 1.28 0.45 -0.23 0.00 0.00 178.00 181.23 2cpq n SER 290 N -4.13 2.71 -4.52 1.44 2.88 -1.26 -4.95 113.62 105.79 2cpq n SER 290 Ca -0.03 0.61 -0.29 0.00 -1.33 0.00 0.00 58.87 57.84 2cpq n SER 290 Cb 0.52 -1.32 -0.11 0.00 -0.75 0.00 0.00 64.21 62.55 2cpq n SER 290 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2cpq s GLY 291 N 6.13 1.72 0.09 0.46 0.00 -1.26 -5.01 107.32 109.46 2cpq s GLY 291 Ca 1.02 -1.35 0.18 0.00 0.00 0.00 0.00 44.72 44.57 2cpq s GLY 291 CO 0.50 -1.34 1.55 -1.55 0.00 0.00 0.00 173.10 172.26 2cpq n PRO 292 N 0.66 0.07 -4.90 2.90 -0.04 -1.26 -4.69 135.00 127.74 2cpq n PRO 292 Ca -0.14 0.32 -0.30 0.00 -0.04 0.00 0.00 63.50 63.33 2cpq n PRO 292 Cb 0.53 -1.64 -0.14 0.00 -0.04 0.00 0.00 33.50 32.21 2cpq n PRO 292 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2cpq s SER 293 N -3.45 3.31 -0.04 3.54 0.15 -1.26 -5.06 113.70 110.89 2cpq s SER 293 Ca 0.06 -0.54 -0.07 0.00 0.70 0.00 0.00 55.95 56.10 2cpq s SER 293 Cb 0.09 -0.37 -0.02 0.00 -1.71 0.00 0.00 66.02 64.00 2cpq s SER 293 CO 0.30 0.27 -0.14 -0.24 1.20 0.00 0.00 173.24 174.63 2cpq n SER 294 N 1.81 1.14 0.00 5.45 2.88 -1.26 -5.15 113.62 118.49 2cpq n SER 294 Ca -0.17 0.18 0.11 0.00 -1.33 0.00 0.00 58.87 57.67 2cpq n SER 294 Cb 0.52 -0.49 0.68 0.00 -0.75 0.00 0.00 64.21 64.17 2cpq n SER 294 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42