data_1vac_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 . SER A ? 1 ? -51.395 59.549 63.912 1.0 16.64 1 P 1 ATOM 2 C CA . SER A ? 1 ? -50.385 60.439 63.295 1.0 17.09 1 P 1 ATOM 3 C C . SER A ? 1 ? -49.028 60.107 63.894 1.0 20.21 1 P 1 ATOM 4 O O . SER A ? 1 ? -48.874 60.083 65.112 1.0 18.4 1 P 1 ATOM 5 C CB . SER A ? 1 ? -50.728 61.894 63.573 1.0 16.03 1 P 1 ATOM 6 O OG . SER A ? 1 ? -49.919 62.747 62.792 1.0 23.11 1 P 1 ATOM 7 N N . ILE A ? 2 ? -48.059 59.818 63.033 1.0 19.25 2 P 1 ATOM 8 C CA . ILE A ? 2 ? -46.725 59.472 63.485 1.0 21.39 2 P 1 ATOM 9 C C . ILE A ? 2 ? -45.948 60.728 63.830 1.0 24.94 2 P 1 ATOM 10 O O . ILE A ? 2 ? -46.172 61.790 63.239 1.0 32.79 2 P 1 ATOM 11 C CB . ILE A ? 2 ? -45.948 58.681 62.397 1.0 24.13 2 P 1 ATOM 12 C CG1 . ILE A ? 2 ? -44.605 58.185 62.952 1.0 24.49 2 P 1 ATOM 13 C CG2 . ILE A ? 2 ? -45.736 59.549 61.156 1.0 21.51 2 P 1 ATOM 14 C CD1 . ILE A ? 2 ? -43.731 57.476 61.934 1.0 26.73 2 P 1 ATOM 15 N N . ILE A ? 3 ? -45.012 60.593 64.761 1.0 22.72 3 P 1 ATOM 16 C CA . ILE A ? 3 ? -44.174 61.703 65.180 1.0 25.82 3 P 1 ATOM 17 C C . ILE A ? 3 ? -43.176 62.077 64.085 1.0 24.6 3 P 1 ATOM 18 O O . ILE A ? 3 ? -42.912 61.296 63.178 1.0 28.05 3 P 1 ATOM 19 C CB . ILE A ? 3 ? -43.390 61.334 66.462 1.0 31.13 3 P 1 ATOM 20 C CG1 . ILE A ? 3 ? -42.697 62.571 67.045 1.0 29.97 3 P 1 ATOM 21 C CG2 . ILE A ? 3 ? -42.395 60.206 66.168 1.0 27.8 3 P 1 ATOM 22 C CD1 . ILE A ? 3 ? -42.051 62.334 68.399 1.0 32.49 3 P 1 ATOM 23 N N . ASN A ? 4 ? -42.671 63.301 64.138 1.0 25.31 4 P 1 ATOM 24 C CA . ASN A ? 4 ? -41.677 63.748 63.179 1.0 26.22 4 P 1 ATOM 25 C C . ASN A ? 4 ? -40.365 63.430 63.891 1.0 24.9 4 P 1 ATOM 26 O O . ASN A ? 4 ? -40.208 63.747 65.076 1.0 20.07 4 P 1 ATOM 27 C CB . ASN A ? 4 ? -41.814 65.245 62.927 1.0 30.01 4 P 1 ATOM 28 C CG . ASN A ? 4 ? -41.601 66.046 64.168 1.0 39.47 4 P 1 ATOM 29 N ND2 . ASN A ? 4 ? -40.698 67.014 64.101 1.0 45.51 4 P 1 ATOM 30 O OD1 . ASN A ? 4 ? -42.201 65.760 65.209 1.0 45.31 4 P 1 ATOM 31 N N . PHE A ? 5 ? -39.436 62.790 63.187 1.0 19.34 5 P 1 ATOM 32 C CA . PHE A ? 5 ? -38.178 62.385 63.790 1.0 15.17 5 P 1 ATOM 33 C C . PHE A ? 5 ? -37.060 63.403 63.880 1.0 17.65 5 P 1 ATOM 34 O O . PHE A ? 5 ? -37.005 64.372 63.120 1.0 16.87 5 P 1 ATOM 35 C CB . PHE A ? 5 ? -37.686 61.099 63.137 1.0 10.67 5 P 1 ATOM 36 C CG . PHE A ? 5 ? -38.613 59.945 63.341 1.0 7.81 5 P 1 ATOM 37 C CD1 . PHE A ? 5 ? -38.515 59.157 64.477 1.0 4.09 5 P 1 ATOM 38 C CD2 . PHE A ? 5 ? -39.625 59.679 62.426 1.0 10.0 5 P 1 ATOM 39 C CE1 . PHE A ? 5 ? -39.413 58.126 64.704 1.0 9.28 5 P 1 ATOM 40 C CE2 . PHE A ? 5 ? -40.531 58.647 62.643 1.0 8.61 5 P 1 ATOM 41 C CZ . PHE A ? 5 ? -40.428 57.871 63.783 1.0 10.08 5 P 1 ATOM 42 N N . GLU A ? 6 ? -36.171 63.159 64.833 1.0 20.5 6 P 1 ATOM 43 C CA . GLU A ? 6 ? -35.021 64.012 65.083 1.0 29.46 6 P 1 ATOM 44 C C . GLU A ? 6 ? -33.786 63.304 64.525 1.0 28.8 6 P 1 ATOM 45 O O . GLU A ? 6 ? -33.781 62.077 64.397 1.0 31.66 6 P 1 ATOM 46 C CB . GLU A ? 6 ? -34.877 64.242 66.594 1.0 33.95 6 P 1 ATOM 47 C CG . GLU A ? 6 ? -33.902 65.343 66.963 1.0 46.5 6 P 1 ATOM 48 C CD . GLU A ? 6 ? -34.093 66.584 66.109 1.0 55.06 6 P 1 ATOM 49 O OE1 . GLU A ? 6 ? -35.243 67.075 66.015 1.0 60.46 6 P 1 ATOM 50 O OE2 . GLU A ? 6 ? -33.097 67.043 65.501 1.0 60.47 6 P 1 ATOM 51 N N . LYS A ? 7 ? -32.748 64.060 64.186 1.0 26.13 7 P 1 ATOM 52 C CA . LYS A ? 7 ? -31.533 63.462 63.635 1.0 26.04 7 P 1 ATOM 53 C C . LYS A ? 7 ? -30.659 62.754 64.662 1.0 28.22 7 P 1 ATOM 54 O O . LYS A ? 7 ? -30.596 63.161 65.827 1.0 32.1 7 P 1 ATOM 55 C CB . LYS A ? 7 ? -30.716 64.495 62.856 1.0 22.63 7 P 1 ATOM 56 C CG . LYS A ? 7 ? -31.266 64.753 61.471 1.0 22.04 7 P 1 ATOM 57 C CD . LYS A ? 7 ? -30.714 66.027 60.894 1.0 27.5 7 P 1 ATOM 58 C CE . LYS A ? 7 ? -31.407 66.380 59.584 1.0 34.52 7 P 1 ATOM 59 N NZ . LYS A ? 7 ? -32.905 66.385 59.673 1.0 35.99 7 P 1 ATOM 60 N N . LEU A ? 8 ? -30.005 61.683 64.209 1.0 26.97 8 P 1 ATOM 61 C CA . LEU A ? 8 ? -29.118 60.864 65.037 1.0 25.19 8 P 1 ATOM 62 C C . LEU A ? 8 ? -27.720 61.462 65.149 1.0 23.56 8 P 1 ATOM 63 O O . LEU A ? 8 ? -27.347 62.262 64.269 1.0 22.51 8 P 1 ATOM 64 C CB . LEU A ? 8 ? -29.023 59.449 64.452 1.0 27.84 8 P 1 ATOM 65 C CG . LEU A ? 8 ? -30.264 58.565 64.571 1.0 26.6 8 P 1 ATOM 66 C CD1 . LEU A ? 8 ? -30.123 57.352 63.704 1.0 26.92 8 P 1 ATOM 67 C CD2 . LEU A ? 8 ? -30.445 58.147 66.007 1.0 29.61 8 P 1 ATOM 68 O OXT . LEU A ? 8 ? -26.997 61.126 66.109 1.0 19.68 8 P 1 #