data_1p1z_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 ? -50.049 60.163 60.961 1.0 74.42 1 P 1 ATOM 2 C CA . SER A ? 1 ? -50.139 60.657 62.376 1.0 72.51 1 P 1 ATOM 3 C C . SER A ? 1 ? -48.813 60.413 63.132 1.0 69.52 1 P 1 ATOM 4 O O . SER A ? 1 ? -48.776 60.384 64.363 1.0 64.65 1 P 1 ATOM 5 C CB . SER A ? 1 ? -51.311 59.947 63.077 1.0 77.02 1 P 1 ATOM 6 O OG . SER A ? 1 ? -51.314 60.156 64.472 1.0 83.1 1 P 1 ATOM 7 N N . ILE A ? 2 ? -47.726 60.270 62.373 1.0 62.26 2 P 1 ATOM 8 C CA . ILE A ? 2 ? -46.397 59.999 62.926 1.0 61.86 2 P 1 ATOM 9 C C . ILE A ? 2 ? -45.752 61.162 63.657 1.0 59.77 2 P 1 ATOM 10 O O . ILE A ? 2 ? -46.331 62.241 63.773 1.0 62.69 2 P 1 ATOM 11 C CB . ILE A ? 2 ? -45.419 59.515 61.814 1.0 74.09 2 P 1 ATOM 12 C CG1 . ILE A ? 2 ? -44.445 58.494 62.396 1.0 79.76 2 P 1 ATOM 13 C CG2 . ILE A ? 2 ? -44.594 60.680 61.270 1.0 63.49 2 P 1 ATOM 14 C CD1 . ILE A ? 2 ? -43.897 57.529 61.363 1.0 68.07 2 P 1 ATOM 15 N N . ILE A ? 3 ? -44.543 60.932 64.155 1.0 55.92 3 P 1 ATOM 16 C CA . ILE A ? 3 ? -43.801 61.964 64.870 1.0 57.6 3 P 1 ATOM 17 C C . ILE A ? 3 ? -42.616 62.413 63.994 1.0 58.58 3 P 1 ATOM 18 O O . ILE A ? 3 ? -42.444 61.930 62.878 1.0 59.98 3 P 1 ATOM 19 C CB . ILE A ? 3 ? -43.314 61.425 66.274 1.0 49.11 3 P 1 ATOM 20 C CG1 . ILE A ? 3 ? -42.771 62.571 67.132 1.0 47.03 3 P 1 ATOM 21 C CG2 . ILE A ? 3 ? -42.285 60.322 66.104 1.0 50.12 3 P 1 ATOM 22 C CD1 . ILE A ? 3 ? -41.263 62.714 67.145 1.0 49.27 3 P 1 ATOM 23 N N . ASN A ? 4 ? -41.826 63.361 64.493 1.0 56.57 4 P 1 ATOM 24 C CA . ASN A ? 4 ? -40.647 63.857 63.784 1.0 56.7 4 P 1 ATOM 25 C C . ASN A ? 4 ? -39.396 63.720 64.643 1.0 56.83 4 P 1 ATOM 26 O O . ASN A ? 4 ? -39.217 64.407 65.663 1.0 53.48 4 P 1 ATOM 27 C CB . ASN A ? 4 ? -40.860 65.287 63.351 1.0 63.92 4 P 1 ATOM 28 C CG . ASN A ? 4 ? -41.880 65.392 62.262 1.0 63.13 4 P 1 ATOM 29 N ND2 . ASN A ? 4 ? -42.575 66.519 62.221 1.0 60.58 4 P 1 ATOM 30 O OD1 . ASN A ? 4 ? -42.036 64.477 61.445 1.0 61.89 4 P 1 ATOM 31 N N . PHE A ? 5 ? -38.516 62.835 64.182 1.0 51.26 5 P 1 ATOM 32 C CA . PHE A ? 5 ? -37.303 62.484 64.904 1.0 51.78 5 P 1 ATOM 33 C C . PHE A ? 5 ? -36.083 63.314 64.567 1.0 49.69 5 P 1 ATOM 34 O O . PHE A ? 5 ? -35.837 63.659 63.409 1.0 49.3 5 P 1 ATOM 35 C CB . PHE A ? 5 ? -37.017 61.003 64.689 1.0 55.17 5 P 1 ATOM 36 C CG . PHE A ? 5 ? -38.233 60.201 64.263 1.0 54.86 5 P 1 ATOM 37 C CD1 . PHE A ? 5 ? -38.889 60.485 63.061 1.0 51.3 5 P 1 ATOM 38 C CD2 . PHE A ? 5 ? -38.677 59.125 65.030 1.0 49.83 5 P 1 ATOM 39 C CE1 . PHE A ? 5 ? -39.961 59.704 62.621 1.0 56.52 5 P 1 ATOM 40 C CE2 . PHE A ? 5 ? -39.752 58.331 64.606 1.0 51.67 5 P 1 ATOM 41 C CZ . PHE A ? 5 ? -40.397 58.618 63.398 1.0 50.13 5 P 1 ATOM 42 N N . GLU A ? 6 ? -35.327 63.622 65.615 1.0 45.38 6 P 1 ATOM 43 C CA . GLU A ? 6 ? -34.123 64.432 65.523 1.0 49.23 6 P 1 ATOM 44 C C . GLU A ? 6 ? -32.925 63.650 65.040 1.0 52.1 6 P 1 ATOM 45 O O . GLU A ? 6 ? -32.358 62.855 65.781 1.0 53.68 6 P 1 ATOM 46 C CB . GLU A ? 6 ? -33.788 65.018 66.886 1.0 54.74 6 P 1 ATOM 47 C CG . GLU A ? 6 ? -32.727 66.087 66.856 1.0 51.71 6 P 1 ATOM 48 C CD . GLU A ? 6 ? -33.332 67.454 66.655 1.0 58.97 6 P 1 ATOM 49 O OE1 . GLU A ? 6 ? -32.739 68.424 67.161 1.0 59.92 6 P 1 ATOM 50 O OE2 . GLU A ? 6 ? -34.388 67.559 65.990 1.0 56.42 6 P 1 ATOM 51 N N . LYS A ? 7 ? -32.545 63.898 63.795 1.0 69.2 7 P 1 ATOM 52 C CA . LYS A ? 7 ? -31.396 63.260 63.166 1.0 67.94 7 P 1 ATOM 53 C C . LYS A ? 7 ? -30.381 62.857 64.224 1.0 67.35 7 P 1 ATOM 54 O O . LYS A ? 7 ? -30.079 63.607 65.166 1.0 59.96 7 P 1 ATOM 55 C CB . LYS A ? 7 ? -30.768 64.205 62.135 1.0 57.95 7 P 1 ATOM 56 C CG . LYS A ? 7 ? -31.798 64.764 61.160 1.0 52.34 7 P 1 ATOM 57 C CD . LYS A ? 7 ? -32.883 65.429 61.982 1.0 47.96 7 P 1 ATOM 58 C CE . LYS A ? 7 ? -33.814 66.351 61.267 1.0 51.52 7 P 1 ATOM 59 N NZ . LYS A ? 7 ? -34.440 67.123 62.374 1.0 45.97 7 P 1 ATOM 60 N N . LEU A ? 8 ? -29.881 61.642 64.040 1.0 69.19 8 P 1 ATOM 61 C CA . LEU A ? 8 ? -28.936 60.992 64.930 1.0 68.69 8 P 1 ATOM 62 C C . LEU A ? 8 ? -27.537 61.572 64.879 1.0 68.17 8 P 1 ATOM 63 O O . LEU A ? 8 ? -26.836 61.266 63.898 1.0 63.66 8 P 1 ATOM 64 C CB . LEU A ? 8 ? -28.917 59.506 64.579 1.0 50.37 8 P 1 ATOM 65 C CG . LEU A ? 8 ? -30.324 58.928 64.648 1.0 43.51 8 P 1 ATOM 66 C CD1 . LEU A ? 8 ? -30.375 57.532 64.049 1.0 38.16 8 P 1 ATOM 67 C CD2 . LEU A ? 8 ? -30.780 58.944 66.100 1.0 36.17 8 P 1 ATOM 68 O OXT . LEU A ? 8 ? -27.174 62.335 65.806 1.0 51.12 8 P 1 #