data_1zt1_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 ? -51.555 59.674 64.295 1.0 31.8 1 P 1 ATOM 2 C CA . PHE A ? 1 ? -50.910 60.939 63.753 1.0 32.37 1 P 1 ATOM 3 C C . PHE A ? 1 ? -49.423 61.034 64.134 1.0 31.43 1 P 1 ATOM 4 O O . PHE A ? 1 ? -49.085 61.004 65.328 1.0 31.29 1 P 1 ATOM 5 C CB . PHE A ? 1 ? -51.655 62.149 64.286 1.0 32.49 1 P 1 ATOM 6 C CG . PHE A ? 1 ? -51.468 63.383 63.475 1.0 34.65 1 P 1 ATOM 7 C CD1 . PHE A ? 1 ? -52.487 63.828 62.625 1.0 36.53 1 P 1 ATOM 8 C CD2 . PHE A ? 1 ? -50.306 64.133 63.587 1.0 35.15 1 P 1 ATOM 9 C CE1 . PHE A ? 1 ? -52.339 64.990 61.898 1.0 36.9 1 P 1 ATOM 10 C CE2 . PHE A ? 1 ? -50.152 65.297 62.861 1.0 35.66 1 P 1 ATOM 11 C CZ . PHE A ? 1 ? -51.163 65.727 62.013 1.0 37.0 1 P 1 ATOM 12 N N . GLU A ? 2 ? -48.557 61.172 63.125 1.0 30.13 2 P 1 ATOM 13 C CA . GLU A ? 2 ? -47.152 60.762 63.257 1.0 29.45 2 P 1 ATOM 14 C C . GLU A ? 2 ? -46.230 61.804 63.851 1.0 28.4 2 P 1 ATOM 15 O O . GLU A ? 2 ? -46.477 63.001 63.752 1.0 28.5 2 P 1 ATOM 16 C CB . GLU A ? 2 ? -46.582 60.290 61.910 1.0 29.39 2 P 1 ATOM 17 C CG . GLU A ? 2 ? -47.097 58.913 61.496 1.0 30.16 2 P 1 ATOM 18 C CD . GLU A ? 2 ? -46.068 58.059 60.770 1.0 30.07 2 P 1 ATOM 19 O OE1 . GLU A ? 2 ? -44.947 57.892 61.287 1.0 29.93 2 P 1 ATOM 20 O OE2 . GLU A ? 2 ? -46.391 57.547 59.682 1.0 28.29 2 P 1 ATOM 21 N N . ALA A ? 3 ? -45.167 61.317 64.474 1.0 27.46 3 P 1 ATOM 22 C CA . ALA A ? 3 ? -44.138 62.161 65.066 1.0 27.33 3 P 1 ATOM 23 C C . ALA A ? 3 ? -42.899 62.296 64.188 1.0 27.19 3 P 1 ATOM 24 O O . ALA A ? 3 ? -42.620 61.458 63.326 1.0 27.07 3 P 1 ATOM 25 C CB . ALA A ? 3 ? -43.747 61.613 66.422 1.0 27.24 3 P 1 ATOM 26 N N . ASN A ? 4 ? -42.153 63.364 64.432 1.0 27.19 4 P 1 ATOM 27 C CA . ASN A ? 4 ? -40.872 63.565 63.794 1.0 27.22 4 P 1 ATOM 28 C C . ASN A ? 4 ? -39.875 62.620 64.410 1.0 26.93 4 P 1 ATOM 29 O O . ASN A ? 4 ? -39.927 62.361 65.603 1.0 26.67 4 P 1 ATOM 30 C CB . ASN A ? 4 ? -40.370 64.978 64.017 1.0 27.39 4 P 1 ATOM 31 C CG . ASN A ? 4 ? -41.286 66.014 63.438 1.0 28.44 4 P 1 ATOM 32 N ND2 . ASN A ? 4 ? -41.511 67.081 64.189 1.0 28.55 4 P 1 ATOM 33 O OD1 . ASN A ? 4 ? -41.793 65.863 62.324 1.0 29.14 4 P 1 ATOM 34 N N . GLY A ? 5 ? -38.959 62.115 63.590 1.0 26.65 5 P 1 ATOM 35 C CA . GLY A ? 5 ? -37.820 61.367 64.086 1.0 26.44 5 P 1 ATOM 36 C C . GLY A ? 5 ? -36.755 62.306 64.642 1.0 25.72 5 P 1 ATOM 37 O O . GLY A ? 5 ? -36.946 63.514 64.693 1.0 26.0 5 P 1 ATOM 38 N N . ASN A ? 6 ? -35.647 61.740 65.089 1.0 25.14 6 P 1 ATOM 39 C CA . ASN A ? 6 ? -34.508 62.520 65.549 1.0 24.68 6 P 1 ATOM 40 C C . ASN A ? 6 ? -33.254 62.201 64.715 1.0 23.99 6 P 1 ATOM 41 O O . ASN A ? 6 ? -33.093 61.098 64.185 1.0 23.35 6 P 1 ATOM 42 C CB A ASN A ? 6 ? -34.216 62.203 67.030 0.5 24.38 6 P 1 ATOM 43 C CB B ASN A ? 6 ? -34.252 62.330 67.048 0.5 24.62 6 P 1 ATOM 44 C CG A ASN A ? 6 ? -35.413 62.447 67.948 0.5 24.5 6 P 1 ATOM 45 C CG B ASN A ? 6 ? -33.660 63.581 67.711 0.5 25.33 6 P 1 ATOM 46 N ND2 A ASN A ? 6 ? -35.481 61.707 69.071 0.5 20.82 6 P 1 ATOM 47 N ND2 B ASN A ? 6 ? -33.687 63.611 69.039 0.5 25.1 6 P 1 ATOM 48 O OD1 A ASN A ? 6 ? -36.256 63.299 67.661 0.5 25.25 6 P 1 ATOM 49 O OD1 B ASN A ? 6 ? -33.185 64.507 67.035 0.5 25.77 6 P 1 ATOM 50 N N . LEU A ? 7 ? -32.381 63.193 64.612 1.0 23.59 7 P 1 ATOM 51 C CA . LEU A ? 7 ? -31.088 63.063 63.970 1.0 23.28 7 P 1 ATOM 52 C C . LEU A ? 7 ? -30.094 62.413 64.921 1.0 22.99 7 P 1 ATOM 53 O O . LEU A ? 7 ? -29.847 62.948 65.992 1.0 22.17 7 P 1 ATOM 54 C CB . LEU A ? 7 ? -30.562 64.449 63.596 1.0 23.17 7 P 1 ATOM 55 C CG . LEU A ? 7 ? -30.941 65.113 62.267 1.0 24.38 7 P 1 ATOM 56 C CD1 . LEU A ? 7 ? -31.509 64.144 61.257 1.0 25.73 7 P 1 ATOM 57 C CD2 . LEU A ? 7 ? -31.876 66.268 62.471 1.0 24.03 7 P 1 ATOM 58 N N . ILE A ? 8 ? -29.504 61.282 64.525 1.0 23.08 8 P 1 ATOM 59 C CA . ILE A ? 8 ? -28.477 60.636 65.355 1.0 23.21 8 P 1 ATOM 60 C C . ILE A ? 8 ? -27.131 61.389 65.314 1.0 23.88 8 P 1 ATOM 61 O O . ILE A ? 8 ? -26.897 62.196 64.377 1.0 23.58 8 P 1 ATOM 62 C CB . ILE A ? 8 ? -28.274 59.168 64.973 1.0 23.21 8 P 1 ATOM 63 C CG1 . ILE A ? 8 ? -27.708 59.019 63.550 1.0 23.19 8 P 1 ATOM 64 C CG2 . ILE A ? 8 ? -29.571 58.388 65.133 1.0 23.34 8 P 1 ATOM 65 C CD1 . ILE A ? 8 ? -27.099 57.661 63.292 1.0 23.06 8 P 1 ATOM 66 O OXT . ILE A ? 8 ? -26.300 61.175 66.231 1.0 23.95 8 P 1 #