data_2vab_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 . PHE A ? 1 ? -51.773 59.094 63.631 1.0 13.81 1 P 1 ATOM 2 C CA . PHE A ? 1 ? -51.111 60.413 63.502 1.0 16.34 1 P 1 ATOM 3 C C . PHE A ? 1 ? -49.631 60.180 63.759 1.0 16.01 1 P 1 ATOM 4 O O . PHE A ? 1 ? -49.196 60.071 64.899 1.0 15.24 1 P 1 ATOM 5 C CB . PHE A ? 1 ? -51.691 61.380 64.530 1.0 23.01 1 P 1 ATOM 6 C CG . PHE A ? 1 ? -51.476 62.824 64.195 1.0 26.22 1 P 1 ATOM 7 C CD1 . PHE A ? 1 ? -52.250 63.445 63.221 1.0 25.78 1 P 1 ATOM 8 C CD2 . PHE A ? 1 ? -50.516 63.569 64.865 1.0 27.3 1 P 1 ATOM 9 C CE1 . PHE A ? 1 ? -52.073 64.787 62.922 1.0 29.06 1 P 1 ATOM 10 C CE2 . PHE A ? 1 ? -50.331 64.914 64.572 1.0 28.95 1 P 1 ATOM 11 C CZ . PHE A ? 1 ? -51.112 65.524 63.598 1.0 29.45 1 P 1 ATOM 12 N N . ALA A ? 2 ? -48.868 60.087 62.679 1.0 16.83 2 P 1 ATOM 13 C CA . ALA A ? 2 ? -47.436 59.828 62.745 1.0 11.46 2 P 1 ATOM 14 C C . ALA A ? 2 ? -46.573 60.871 63.440 1.0 12.32 2 P 1 ATOM 15 O O . ALA A ? 2 ? -46.935 62.051 63.527 1.0 17.9 2 P 1 ATOM 16 C CB . ALA A ? 2 ? -46.913 59.611 61.341 1.0 10.32 2 P 1 ATOM 17 N N . PRO A ? 3 ? -45.447 60.434 64.017 1.0 15.66 3 P 1 ATOM 18 C CA . PRO A ? 3 ? -44.565 61.395 64.676 1.0 17.23 3 P 1 ATOM 19 C C . PRO A ? 3 ? -43.718 62.068 63.593 1.0 19.14 3 P 1 ATOM 20 O O . PRO A ? 3 ? -43.552 61.531 62.491 1.0 13.55 3 P 1 ATOM 21 C CB . PRO A ? 3 ? -43.709 60.511 65.587 1.0 18.63 3 P 1 ATOM 22 C CG . PRO A ? 3 ? -43.662 59.213 64.858 1.0 16.81 3 P 1 ATOM 23 C CD . PRO A ? 3 ? -45.075 59.049 64.368 1.0 17.57 3 P 1 ATOM 24 N N . GLY A ? 4 ? -43.257 63.277 63.882 1.0 24.81 4 P 1 ATOM 25 C CA . GLY A ? 4 ? -42.422 64.010 62.948 1.0 27.01 4 P 1 ATOM 26 C C . GLY A ? 4 ? -41.176 64.428 63.700 1.0 31.16 4 P 1 ATOM 27 O O . GLY A ? 4 ? -40.821 63.817 64.708 1.0 32.61 4 P 1 ATOM 28 N N . ASN A ? 5 ? -40.498 65.451 63.203 1.0 36.42 5 P 1 ATOM 29 C CA . ASN A ? 5 ? -39.298 65.971 63.853 1.0 39.82 5 P 1 ATOM 30 C C . ASN A ? 5 ? -38.377 64.907 64.430 1.0 38.56 5 P 1 ATOM 31 O O . ASN A ? 5 ? -37.842 65.098 65.527 1.0 41.67 5 P 1 ATOM 32 C CB . ASN A ? 5 ? -39.676 66.940 64.979 1.0 47.06 5 P 1 ATOM 33 C CG . ASN A ? 5 ? -40.481 68.127 64.492 1.0 54.82 5 P 1 ATOM 34 N ND2 . ASN A ? 5 ? -41.426 68.580 65.314 1.0 54.96 5 P 1 ATOM 35 O OD1 . ASN A ? 5 ? -40.250 68.643 63.395 1.0 57.64 5 P 1 ATOM 36 N N . TYR A ? 6 ? -38.231 63.771 63.744 1.0 32.84 6 P 1 ATOM 37 C CA . TYR A ? 6 ? -37.331 62.716 64.218 1.0 28.74 6 P 1 ATOM 38 C C . TYR A ? 6 ? -35.949 63.353 64.342 1.0 28.14 6 P 1 ATOM 39 O O . TYR A ? 6 ? -35.390 63.840 63.355 1.0 32.06 6 P 1 ATOM 40 C CB . TYR A ? 6 ? -37.252 61.551 63.226 1.0 24.67 6 P 1 ATOM 41 C CG . TYR A ? 6 ? -38.415 60.583 63.260 1.0 20.42 6 P 1 ATOM 42 C CD1 . TYR A ? 6 ? -38.403 59.479 64.113 1.0 18.25 6 P 1 ATOM 43 C CD2 . TYR A ? 6 ? -39.487 60.726 62.387 1.0 14.42 6 P 1 ATOM 44 C CE1 . TYR A ? 6 ? -39.430 58.538 64.085 1.0 17.95 6 P 1 ATOM 45 C CE2 . TYR A ? 6 ? -40.509 59.796 62.348 1.0 16.33 6 P 1 ATOM 46 C CZ . TYR A ? 6 ? -40.478 58.703 63.193 1.0 18.92 6 P 1 ATOM 47 O OH . TYR A ? 6 ? -41.477 57.756 63.116 1.0 20.11 6 P 1 ATOM 48 N N . PRO A ? 7 ? -35.396 63.395 65.560 1.0 24.75 7 P 1 ATOM 49 C CA . PRO A ? 7 ? -34.074 63.997 65.765 1.0 25.0 7 P 1 ATOM 50 C C . PRO A ? 7 ? -32.976 63.269 64.980 1.0 24.16 7 P 1 ATOM 51 O O . PRO A ? 7 ? -33.035 62.052 64.799 1.0 22.49 7 P 1 ATOM 52 C CB . PRO A ? 7 ? -33.883 63.881 67.276 1.0 24.86 7 P 1 ATOM 53 C CG . PRO A ? 7 ? -34.644 62.617 67.607 1.0 27.41 7 P 1 ATOM 54 C CD . PRO A ? 7 ? -35.896 62.761 66.794 1.0 22.36 7 P 1 ATOM 55 N N . ALA A ? 8 ? -31.999 64.019 64.482 1.0 21.19 8 P 1 ATOM 56 C CA . ALA A ? 8 ? -30.908 63.409 63.726 1.0 18.41 8 P 1 ATOM 57 C C . ALA A ? 8 ? -29.954 62.685 64.681 1.0 15.79 8 P 1 ATOM 58 O O . ALA A ? 8 ? -29.682 63.168 65.786 1.0 16.15 8 P 1 ATOM 59 C CB . ALA A ? 8 ? -30.171 64.463 62.915 1.0 15.54 8 P 1 ATOM 60 N N . LEU A ? 9 ? -29.475 61.518 64.263 1.0 13.66 9 P 1 ATOM 61 C CA . LEU A ? 9 ? -28.567 60.717 65.073 1.0 13.57 9 P 1 ATOM 62 C C . LEU A ? 9 ? -27.186 61.360 65.217 1.0 17.19 9 P 1 ATOM 63 O O . LEU A ? 9 ? -26.823 62.210 64.381 1.0 22.53 9 P 1 ATOM 64 C CB . LEU A ? 9 ? -28.427 59.313 64.476 1.0 12.72 9 P 1 ATOM 65 C CG . LEU A ? 9 ? -29.688 58.475 64.243 1.0 12.83 9 P 1 ATOM 66 C CD1 . LEU A ? 9 ? -29.284 57.095 63.726 1.0 15.98 9 P 1 ATOM 67 C CD2 . LEU A ? 9 ? -30.500 58.341 65.517 1.0 8.27 9 P 1 ATOM 68 O OXT . LEU A ? 9 ? -26.468 61.020 66.176 1.0 17.6 9 P 1 #