data_2oi9_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 . GLN A ? 1 ? -52.111 62.498 62.515 1.0 49.39 1 Q 1 ATOM 2 C CA . GLN A ? 1 ? -50.965 63.267 63.095 1.0 49.09 1 Q 1 ATOM 3 C C . GLN A ? 1 ? -49.805 62.423 63.640 1.0 47.66 1 Q 1 ATOM 4 O O . GLN A ? 1 ? -49.924 61.708 64.632 1.0 47.44 1 Q 1 ATOM 5 C CB . GLN A ? 1 ? -51.446 64.236 64.159 1.0 49.89 1 Q 1 ATOM 6 C CG . GLN A ? 1 ? -52.248 65.413 63.629 1.0 53.45 1 Q 1 ATOM 7 C CD . GLN A ? 1 ? -51.555 66.154 62.525 1.0 57.3 1 Q 1 ATOM 8 N NE2 . GLN A ? 1 ? -51.072 67.366 62.832 1.0 59.06 1 Q 1 ATOM 9 O OE1 . GLN A ? 1 ? -51.465 65.655 61.396 1.0 58.64 1 Q 1 ATOM 10 N N . LEU A ? 2 ? -48.673 62.573 62.970 1.0 46.24 2 Q 1 ATOM 11 C CA . LEU A ? 2 ? -47.465 61.822 63.224 1.0 44.7 2 Q 1 ATOM 12 C C . LEU A ? 2 ? -46.600 62.466 64.300 1.0 43.78 2 Q 1 ATOM 13 O O . LEU A ? 2 ? -46.941 63.520 64.839 1.0 43.63 2 Q 1 ATOM 14 C CB . LEU A ? 2 ? -46.697 61.680 61.908 1.0 44.49 2 Q 1 ATOM 15 C CG . LEU A ? 2 ? -47.187 60.622 60.898 1.0 45.41 2 Q 1 ATOM 16 C CD1 . LEU A ? 2 ? -48.566 60.039 61.220 1.0 46.23 2 Q 1 ATOM 17 C CD2 . LEU A ? 2 ? -47.138 61.146 59.466 1.0 43.56 2 Q 1 ATOM 18 N N . SER A ? 3 ? -45.495 61.805 64.632 1.0 42.71 3 Q 1 ATOM 19 C CA . SER A ? 3 ? -44.515 62.325 65.578 1.0 41.63 3 Q 1 ATOM 20 C C . SER A ? 3 ? -43.941 63.645 65.056 1.0 40.9 3 Q 1 ATOM 21 O O . SER A ? 3 ? -43.794 63.815 63.845 1.0 41.27 3 Q 1 ATOM 22 C CB . SER A ? 3 ? -43.386 61.302 65.772 1.0 41.43 3 Q 1 ATOM 23 O OG . SER A ? 3 ? -42.223 61.868 66.357 1.0 41.24 3 Q 1 ATOM 24 N N . PRO A ? 4 ? -43.588 64.577 65.964 1.0 40.03 4 Q 1 ATOM 25 C CA . PRO A ? 4 ? -42.874 65.763 65.498 1.0 39.22 4 Q 1 ATOM 26 C C . PRO A ? 4 ? -41.510 65.353 64.949 1.0 38.41 4 Q 1 ATOM 27 O O . PRO A ? 4 ? -41.082 64.205 65.156 1.0 38.81 4 Q 1 ATOM 28 C CB . PRO A ? 4 ? -42.719 66.600 66.769 1.0 39.1 4 Q 1 ATOM 29 C CG . PRO A ? 4 ? -42.747 65.587 67.878 1.0 40.05 4 Q 1 ATOM 30 C CD . PRO A ? 4 ? -43.788 64.604 67.425 1.0 39.9 4 Q 1 ATOM 31 N N . PHE A ? 5 ? -40.846 66.278 64.259 1.0 36.84 5 Q 1 ATOM 32 C CA . PHE A ? 5 ? -39.573 66.021 63.602 1.0 35.5 5 Q 1 ATOM 33 C C . PHE A ? 5 ? -38.533 65.585 64.640 1.0 35.18 5 Q 1 ATOM 34 O O . PHE A ? 5 ? -38.336 66.272 65.647 1.0 35.74 5 Q 1 ATOM 35 C CB . PHE A ? 5 ? -39.121 67.267 62.811 1.0 34.88 5 Q 1 ATOM 36 C CG . PHE A ? 5 ? -37.979 67.013 61.871 1.0 32.71 5 Q 1 ATOM 37 C CD1 . PHE A ? 5 ? -38.165 66.282 60.703 1.0 30.74 5 Q 1 ATOM 38 C CD2 . PHE A ? 5 ? -36.718 67.522 62.145 1.0 30.53 5 Q 1 ATOM 39 C CE1 . PHE A ? 5 ? -37.103 66.042 59.839 1.0 29.43 5 Q 1 ATOM 40 C CE2 . PHE A ? 5 ? -35.645 67.287 61.289 1.0 27.84 5 Q 1 ATOM 41 C CZ . PHE A ? 5 ? -35.841 66.548 60.126 1.0 28.66 5 Q 1 ATOM 42 N N . PRO A ? 6 ? -37.895 64.420 64.422 1.0 34.4 6 Q 1 ATOM 43 C CA . PRO A ? 6 ? -36.927 63.850 65.378 1.0 33.62 6 Q 1 ATOM 44 C C . PRO A ? 6 ? -35.558 64.568 65.404 1.0 33.16 6 Q 1 ATOM 45 O O . PRO A ? 6 ? -35.165 65.186 64.413 1.0 32.5 6 Q 1 ATOM 46 C CB . PRO A ? 6 ? -36.771 62.406 64.890 1.0 33.08 6 Q 1 ATOM 47 C CG . PRO A ? 6 ? -37.050 62.475 63.434 1.0 33.44 6 Q 1 ATOM 48 C CD . PRO A ? 6 ? -38.067 63.569 63.228 1.0 34.24 6 Q 1 ATOM 49 N N . PHE A ? 7 ? -34.855 64.466 66.539 1.0 32.84 7 Q 1 ATOM 50 C CA . PHE A ? 7 ? -33.527 65.063 66.732 1.0 32.52 7 Q 1 ATOM 51 C C . PHE A ? 7 ? -32.447 64.322 65.932 1.0 33.19 7 Q 1 ATOM 52 O O . PHE A ? 7 ? -32.657 63.188 65.544 1.0 32.86 7 Q 1 ATOM 53 C CB . PHE A ? 7 ? -33.158 65.055 68.217 1.0 31.85 7 Q 1 ATOM 54 C CG . PHE A ? 7 ? -33.971 66.003 69.068 1.0 31.55 7 Q 1 ATOM 55 C CD1 . PHE A ? 7 ? -33.491 66.414 70.305 1.0 29.87 7 Q 1 ATOM 56 C CD2 . PHE A ? 7 ? -35.194 66.507 68.634 1.0 29.24 7 Q 1 ATOM 57 C CE1 . PHE A ? 7 ? -34.216 67.284 71.099 1.0 27.91 7 Q 1 ATOM 58 C CE2 . PHE A ? 7 ? -35.916 67.384 69.432 1.0 29.12 7 Q 1 ATOM 59 C CZ . PHE A ? 7 ? -35.424 67.767 70.671 1.0 27.62 7 Q 1 ATOM 60 N N . ASP A ? 8 ? -31.298 64.957 65.696 1.0 33.76 8 Q 1 ATOM 61 C CA . ASP A ? 8 ? -30.195 64.336 64.961 1.0 34.64 8 Q 1 ATOM 62 C C . ASP A ? 8 ? -29.664 63.119 65.719 1.0 34.76 8 Q 1 ATOM 63 O O . ASP A ? 8 ? -29.606 63.122 66.945 1.0 34.59 8 Q 1 ATOM 64 C CB . ASP A ? 8 ? -29.017 65.307 64.810 1.0 35.17 8 Q 1 ATOM 65 C CG . ASP A ? 8 ? -29.363 66.583 64.058 1.0 38.09 8 Q 1 ATOM 66 O OD1 . ASP A ? 8 ? -30.506 66.737 63.558 1.0 40.65 8 Q 1 ATOM 67 O OD2 . ASP A ? 8 ? -28.454 67.453 63.988 1.0 40.84 8 Q 1 ATOM 68 N N . LEU A ? 9 ? -29.233 62.106 64.979 1.0 34.7 9 Q 1 ATOM 69 C CA . LEU A ? 9 ? -28.692 60.882 65.566 1.0 35.37 9 Q 1 ATOM 70 C C . LEU A ? 9 ? -27.304 61.110 66.170 1.0 35.6 9 Q 1 ATOM 71 O O . LEU A ? 9 ? -26.544 61.943 65.667 1.0 36.89 9 Q 1 ATOM 72 C CB . LEU A ? 9 ? -28.635 59.793 64.496 1.0 34.64 9 Q 1 ATOM 73 C CG . LEU A ? 9 ? -29.422 58.509 64.722 1.0 34.95 9 Q 1 ATOM 74 C CD1 . LEU A ? 9 ? -30.767 58.786 65.365 1.0 33.23 9 Q 1 ATOM 75 C CD2 . LEU A ? 9 ? -29.576 57.760 63.408 1.0 33.29 9 Q 1 #