data_3qfd_2 # 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 . ALA A ? 1 ? -52.016 59.579 64.066 1.0 23.52 1 F 1 ATOM 2 C CA . ALA A ? 1 ? -51.185 60.672 63.424 1.0 24.03 1 F 1 ATOM 3 C C . ALA A ? 1 ? -49.750 60.555 63.902 1.0 24.07 1 F 1 ATOM 4 O O . ALA A ? 1 ? -49.508 60.208 65.048 1.0 24.1 1 F 1 ATOM 5 C CB . ALA A ? 1 ? -51.721 62.032 63.756 1.0 25.98 1 F 1 ATOM 6 N N . ALA A ? 2 ? -48.801 60.854 63.020 1.0 22.74 2 F 1 ATOM 7 C CA . ALA A ? 2 ? -47.386 60.616 63.317 1.0 22.77 2 F 1 ATOM 8 C C . ALA A ? 2 ? -46.753 61.781 64.085 1.0 22.68 2 F 1 ATOM 9 O O . ALA A ? 2 ? -47.384 62.805 64.302 1.0 25.43 2 F 1 ATOM 10 C CB . ALA A ? 2 ? -46.611 60.319 62.037 1.0 22.15 2 F 1 ATOM 11 N N . GLY A ? 3 ? -45.510 61.586 64.525 1.0 22.58 3 F 1 ATOM 12 C CA . GLY A ? 3 ? -44.783 62.621 65.272 1.0 24.3 3 F 1 ATOM 13 C C . GLY A ? 3 ? -44.143 63.702 64.409 1.0 26.09 3 F 1 ATOM 14 O O . GLY A ? 3 ? -44.101 63.618 63.167 1.0 24.31 3 F 1 ATOM 15 N N . ILE A ? 4 ? -43.690 64.763 65.076 1.0 27.09 4 F 1 ATOM 16 C CA . ILE A ? 4 ? -43.038 65.902 64.411 1.0 30.53 4 F 1 ATOM 17 C C . ILE A ? 4 ? -41.736 66.205 65.143 1.0 31.47 4 F 1 ATOM 18 O O . ILE A ? 4 ? -41.543 65.761 66.287 1.0 31.96 4 F 1 ATOM 19 C CB . ILE A ? 4 ? -43.908 67.182 64.370 1.0 31.11 4 F 1 ATOM 20 C CG1 . ILE A ? 4 ? -44.345 67.644 65.763 1.0 33.61 4 F 1 ATOM 21 C CG2 . ILE A ? 4 ? -45.130 66.998 63.487 1.0 32.64 4 F 1 ATOM 22 C CD1 . ILE A ? 4 ? -44.841 69.110 65.791 1.0 35.65 4 F 1 ATOM 23 N N . GLY A ? 5 ? -40.834 66.921 64.469 1.0 32.13 5 F 1 ATOM 24 C CA . GLY A ? 5 ? -39.588 67.406 65.103 1.0 32.99 5 F 1 ATOM 25 C C . GLY A ? 5 ? -38.557 66.328 65.416 1.0 32.24 5 F 1 ATOM 26 O O . GLY A ? 5 ? -37.681 66.525 66.264 1.0 33.63 5 F 1 ATOM 27 N N . ILE A ? 6 ? -38.694 65.183 64.751 1.0 30.99 6 F 1 ATOM 28 C CA . ILE A ? 6 ? -37.771 64.054 64.844 1.0 29.22 6 F 1 ATOM 29 C C . ILE A ? 6 ? -36.354 64.491 64.452 1.0 27.73 6 F 1 ATOM 30 O O . ILE A ? 6 ? -36.170 65.138 63.437 1.0 30.0 6 F 1 ATOM 31 C CB . ILE A ? 6 ? -38.269 62.938 63.892 1.0 30.58 6 F 1 ATOM 32 C CG1 . ILE A ? 6 ? -39.624 62.408 64.359 1.0 31.24 6 F 1 ATOM 33 C CG2 . ILE A ? 6 ? -37.226 61.874 63.642 1.0 29.66 6 F 1 ATOM 34 C CD1 . ILE A ? 6 ? -39.582 61.798 65.724 1.0 32.67 6 F 1 ATOM 35 N N . LEU A ? 7 ? -35.363 64.192 65.287 1.0 25.7 7 F 1 ATOM 36 C CA . LEU A ? 7 ? -33.993 64.685 65.040 1.0 24.69 7 F 1 ATOM 37 C C . LEU A ? 7 ? -33.085 63.610 64.470 1.0 23.34 7 F 1 ATOM 38 O O . LEU A ? 7 ? -33.274 62.436 64.712 1.0 23.24 7 F 1 ATOM 39 C CB . LEU A ? 7 ? -33.373 65.234 66.335 1.0 28.25 7 F 1 ATOM 40 C CG . LEU A ? 7 ? -34.021 66.463 66.949 1.0 31.51 7 F 1 ATOM 41 C CD1 . LEU A ? 7 ? -33.004 67.130 67.864 1.0 34.43 7 F 1 ATOM 42 C CD2 . LEU A ? 7 ? -34.430 67.456 65.881 1.0 32.76 7 F 1 ATOM 43 N N . THR A ? 8 ? -32.076 64.052 63.747 1.0 21.95 8 F 1 ATOM 44 C CA . THR A ? 8 ? -31.049 63.182 63.204 1.0 20.46 8 F 1 ATOM 45 C C . THR A ? 8 ? -30.175 62.574 64.317 1.0 18.38 8 F 1 ATOM 46 O O . THR A ? 8 ? -30.003 63.182 65.423 1.0 19.31 8 F 1 ATOM 47 C CB A THR A ? 8 ? -30.150 63.981 62.267 0.5 20.92 8 F 1 ATOM 48 C CB B THR A ? 8 ? -30.237 63.925 62.106 0.5 22.28 8 F 1 ATOM 49 C CG2 A THR A ? 8 ? -30.898 64.353 61.016 0.5 20.51 8 F 1 ATOM 50 C CG2 B THR A ? 8 ? -29.411 65.060 62.687 0.5 22.85 8 F 1 ATOM 51 O OG1 A THR A ? 8 ? -29.817 65.211 62.905 0.5 21.12 8 F 1 ATOM 52 O OG1 B THR A ? 8 ? -29.405 63.010 61.388 0.5 23.29 8 F 1 ATOM 53 N N . VAL A ? 9 ? -29.676 61.366 64.057 1.0 18.53 9 F 1 ATOM 54 C CA . VAL A ? 9 ? -28.765 60.703 65.000 1.0 17.53 9 F 1 ATOM 55 C C . VAL A ? 9 ? -27.381 61.361 65.031 1.0 18.63 9 F 1 ATOM 56 O O . VAL A ? 9 ? -26.993 62.257 64.216 1.0 20.75 9 F 1 ATOM 57 C CB . VAL A ? 9 ? -28.592 59.211 64.716 1.0 15.61 9 F 1 ATOM 58 C CG1 . VAL A ? 9 ? -29.959 58.524 64.717 1.0 19.1 9 F 1 ATOM 59 C CG2 . VAL A ? 9 ? -27.872 59.004 63.357 1.0 19.09 9 F 1 ATOM 60 O OXT . VAL A ? 9 ? -26.601 61.001 65.953 1.0 17.22 9 F 1 #