data_2x70_1 # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . LYS A ? 1 ? -51.783 59.575 64.163 1.0 18.51 1 C 1 ATOM 2 C CA . LYS A ? 1 ? -50.909 60.587 63.575 1.0 18.88 1 C 1 ATOM 3 C C . LYS A ? 1 ? -49.440 60.412 63.964 1.0 21.96 1 C 1 ATOM 4 O O . LYS A ? 1 ? -49.121 60.162 65.129 1.0 22.77 1 C 1 ATOM 5 C CB . LYS A ? 1 ? -51.375 61.985 63.977 1.0 19.23 1 C 1 ATOM 6 C CG . LYS A ? 1 ? -52.527 62.513 63.153 1.0 21.22 1 C 1 ATOM 7 C CD . LYS A ? 1 ? -52.800 63.973 63.478 1.0 18.33 1 C 1 ATOM 8 C CE . LYS A ? 1 ? -53.806 64.577 62.523 1.0 21.63 1 C 1 ATOM 9 N NZ . LYS A ? 1 ? -53.949 66.037 62.745 1.0 29.65 1 C 1 ATOM 10 N N . ILE A ? 2 ? -48.545 60.563 62.989 1.0 18.38 2 C 1 ATOM 11 C CA . ILE A ? 2 ? -47.116 60.446 63.252 1.0 16.33 2 C 1 ATOM 12 C C . ILE A ? 2 ? -46.529 61.702 63.902 1.0 19.67 2 C 1 ATOM 13 O O . ILE A ? 2 ? -47.148 62.771 63.911 1.0 23.09 2 C 1 ATOM 14 C CB . ILE A ? 2 ? -46.317 60.087 61.976 1.0 17.22 2 C 1 ATOM 15 C CG1 . ILE A ? 2 ? -46.278 61.266 61.005 1.0 19.78 2 C 1 ATOM 16 C CG2 . ILE A ? 2 ? -46.911 58.875 61.296 1.0 17.38 2 C 1 ATOM 17 C CD1 . ILE A ? 2 ? -45.508 60.956 59.741 1.0 18.91 2 C 1 ATOM 18 N N . LEU A ? 3 ? -45.327 61.552 64.442 1.0 22.1 3 C 1 ATOM 19 C CA . LEU A ? 3 ? -44.628 62.612 65.169 1.0 24.75 3 C 1 ATOM 20 C C . LEU A ? 3 ? -44.394 63.871 64.330 1.0 30.4 3 C 1 ATOM 21 O O . LEU A ? 3 ? -44.033 63.789 63.153 1.0 25.58 3 C 1 ATOM 22 C CB . LEU A ? 3 ? -43.294 62.067 65.679 1.0 22.73 3 C 1 ATOM 23 C CG . LEU A ? 3 ? -42.339 62.972 66.452 1.0 27.92 3 C 1 ATOM 24 C CD1 . LEU A ? 3 ? -42.900 63.348 67.811 1.0 28.56 3 C 1 ATOM 25 C CD2 . LEU A ? 3 ? -41.011 62.261 66.605 1.0 28.13 3 C 1 ATOM 26 N N . GLY A ? 4 ? -44.596 65.032 64.950 1.0 34.9 4 C 1 ATOM 27 C CA . GLY A ? 4 ? -44.427 66.315 64.289 1.0 39.77 4 C 1 ATOM 28 C C . GLY A ? 4 ? -42.995 66.688 63.940 1.0 49.27 4 C 1 ATOM 29 O O . GLY A ? 4 ? -42.744 67.091 62.805 1.0 56.22 4 C 1 ATOM 30 N N . VAL A ? 5 ? -38.532 66.881 64.840 1.0 59.56 6 C 1 ATOM 31 C CA . VAL A ? 5 ? -37.297 67.191 64.117 1.0 66.39 6 C 1 ATOM 32 C C . VAL A ? 5 ? -36.266 66.053 64.177 1.0 67.09 6 C 1 ATOM 33 O O . VAL A ? 5 ? -36.342 65.106 63.391 1.0 59.67 6 C 1 ATOM 34 C CB . VAL A ? 5 ? -36.672 68.543 64.585 1.0 131.47 6 C 1 ATOM 35 C CG1 . VAL A ? 5 ? -36.500 68.579 66.102 1.0 131.35 6 C 1 ATOM 36 C CG2 . VAL A ? 5 ? -35.349 68.816 63.871 1.0 130.69 6 C 1 ATOM 37 N N . PHE A ? 6 ? -35.320 66.163 65.113 1.0 74.3 7 C 1 ATOM 38 C CA . PHE A ? 6 ? -34.234 65.198 65.293 1.0 79.21 7 C 1 ATOM 39 C C . PHE A ? 6 ? -33.011 65.544 64.458 1.0 78.42 7 C 1 ATOM 40 O O . PHE A ? 6 ? -32.962 66.595 63.822 1.0 81.42 7 C 1 ATOM 41 C CB . PHE A ? 6 ? -34.693 63.774 64.992 1.0 85.0 7 C 1 ATOM 42 C CG . PHE A ? 6 ? -35.557 63.186 66.061 1.0 91.37 7 C 1 ATOM 43 C CD1 . PHE A ? 6 ? -36.810 63.711 66.324 1.0 93.11 7 C 1 ATOM 44 C CD2 . PHE A ? 6 ? -35.113 62.112 66.808 1.0 94.17 7 C 1 ATOM 45 C CE1 . PHE A ? 6 ? -37.606 63.173 67.310 1.0 94.26 7 C 1 ATOM 46 C CE2 . PHE A ? 6 ? -35.905 61.567 67.794 1.0 96.86 7 C 1 ATOM 47 C CZ . PHE A ? 6 ? -37.153 62.099 68.046 1.0 96.9 7 C 1 ATOM 48 N N . VAL A ? 7 ? -29.781 61.000 64.996 1.0 39.73 9 C 1 ATOM 49 C CA . VAL A ? 7 ? -28.532 60.340 65.354 1.0 38.87 9 C 1 ATOM 50 C C . VAL A ? 7 ? -27.308 61.229 65.128 1.0 40.14 9 C 1 ATOM 51 O O . VAL A ? 7 ? -27.303 62.154 64.315 1.0 40.77 9 C 1 ATOM 52 C CB . VAL A ? 7 ? -28.356 59.022 64.576 1.0 39.05 9 C 1 ATOM 53 C CG1 . VAL A ? 7 ? -29.668 58.245 64.558 1.0 37.25 9 C 1 ATOM 54 C CG2 . VAL A ? 7 ? -27.879 59.300 63.161 1.0 41.15 9 C 1 ATOM 55 O OXT . VAL A ? 7 ? -26.280 61.031 65.768 1.0 41.75 9 C 1 #