data_1s7w_3 # 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 . LYS A ? 1 ? -51.840 59.214 63.886 1.0 24.32 1 I 1 ATOM 2 C CA . LYS A ? 1 ? -51.102 60.360 63.326 1.0 24.22 1 I 1 ATOM 3 C C . LYS A ? 1 ? -49.631 60.238 63.689 1.0 23.2 1 I 1 ATOM 4 O O . LYS A ? 1 ? -49.272 59.936 64.834 1.0 22.22 1 I 1 ATOM 5 C CB . LYS A ? 1 ? -51.674 61.677 63.835 1.0 25.03 1 I 1 ATOM 6 C CG . LYS A ? 1 ? -51.448 62.808 62.856 1.0 27.88 1 I 1 ATOM 7 C CD . LYS A ? 1 ? -51.772 64.182 63.436 1.0 32.39 1 I 1 ATOM 8 C CE . LYS A ? 1 ? -50.643 64.755 64.315 1.0 34.79 1 I 1 ATOM 9 N NZ . LYS A ? 1 ? -50.222 66.175 63.905 1.0 36.61 1 I 1 ATOM 10 N N . ALA A ? 2 ? -48.781 60.492 62.708 1.0 22.32 2 I 1 ATOM 11 C CA . ALA A ? 2 ? -47.375 60.150 62.821 1.0 22.4 2 I 1 ATOM 12 C C . ALA A ? 2 ? -46.608 61.185 63.636 1.0 22.18 2 I 1 ATOM 13 O O . ALA A ? 2 ? -47.184 62.093 64.210 1.0 22.98 2 I 1 ATOM 14 C CB . ALA A ? 2 ? -46.766 59.981 61.445 1.0 21.98 2 I 1 ATOM 15 N N . LEU A ? 3 ? -45.302 61.044 63.645 1.0 22.1 3 I 1 ATOM 16 C CA . LEU A ? 3 ? -44.406 61.832 64.470 1.0 22.26 3 I 1 ATOM 17 C C . LEU A ? 3 ? -43.330 62.492 63.595 1.0 21.16 3 I 1 ATOM 18 O O . LEU A ? 3 ? -42.837 61.894 62.641 1.0 21.18 3 I 1 ATOM 19 C CB . LEU A ? 3 ? -43.787 60.859 65.482 1.0 23.2 3 I 1 ATOM 20 C CG . LEU A ? 3 ? -42.354 60.960 65.982 1.0 25.26 3 I 1 ATOM 21 C CD1 . LEU A ? 3 ? -42.282 62.119 66.954 1.0 28.66 3 I 1 ATOM 22 C CD2 . LEU A ? 3 ? -41.941 59.700 66.688 1.0 24.44 3 I 1 ATOM 23 N N . TYR A ? 4 ? -43.005 63.735 63.901 1.0 20.53 4 I 1 ATOM 24 C CA . TYR A ? 4 ? -41.798 64.381 63.416 1.0 20.21 4 I 1 ATOM 25 C C . TYR A ? 4 ? -40.728 64.021 64.431 1.0 18.94 4 I 1 ATOM 26 O O . TYR A ? 4 ? -40.920 64.229 65.622 1.0 19.16 4 I 1 ATOM 27 C CB . TYR A ? 4 ? -41.936 65.915 63.426 1.0 20.67 4 I 1 ATOM 28 C CG . TYR A ? 4 ? -42.616 66.561 62.227 1.0 22.83 4 I 1 ATOM 29 C CD1 . TYR A ? 4 ? -43.945 67.003 62.294 1.0 22.8 4 I 1 ATOM 30 C CD2 . TYR A ? 4 ? -41.909 66.792 61.038 1.0 25.74 4 I 1 ATOM 31 C CE1 . TYR A ? 4 ? -44.561 67.629 61.186 1.0 23.22 4 I 1 ATOM 32 C CE2 . TYR A ? 4 ? -42.511 67.416 59.932 1.0 24.65 4 I 1 ATOM 33 C CZ . TYR A ? 4 ? -43.835 67.835 60.009 1.0 24.56 4 I 1 ATOM 34 O OH . TYR A ? 4 ? -44.414 68.451 58.896 1.0 25.97 4 I 1 ATOM 35 N N . ASN A ? 5 ? -39.600 63.519 63.972 1.0 17.58 5 I 1 ATOM 36 C CA . ASN A ? 5 ? -38.500 63.217 64.858 1.0 16.97 5 I 1 ATOM 37 C C . ASN A ? 5 ? -37.823 64.546 65.177 1.0 16.91 5 I 1 ATOM 38 O O . ASN A ? 5 ? -38.015 65.518 64.492 1.0 16.97 5 I 1 ATOM 39 C CB . ASN A ? 5 ? -37.513 62.204 64.230 1.0 16.75 5 I 1 ATOM 40 C CG . ASN A ? 5 ? -38.027 60.728 64.241 1.0 15.2 5 I 1 ATOM 41 N ND2 . ASN A ? 5 ? -39.045 60.438 65.016 1.0 6.89 5 I 1 ATOM 42 O OD1 . ASN A ? 5 ? -37.454 59.866 63.558 1.0 16.84 5 I 1 ATOM 43 N N . PHE A ? 6 ? -37.072 64.578 66.262 1.0 17.34 6 I 1 ATOM 44 C CA . PHE A ? 6 ? -36.379 65.760 66.723 1.0 17.91 6 I 1 ATOM 45 C C . PHE A ? 6 ? -34.980 65.762 66.103 1.0 16.64 6 I 1 ATOM 46 O O . PHE A ? 6 ? -34.877 65.639 64.902 1.0 16.83 6 I 1 ATOM 47 C CB . PHE A ? 6 ? -36.373 65.742 68.256 1.0 19.26 6 I 1 ATOM 48 C CG . PHE A ? 6 ? -36.151 67.081 68.870 1.0 24.39 6 I 1 ATOM 49 C CD1 . PHE A ? 6 ? -37.060 68.116 68.645 1.0 27.92 6 I 1 ATOM 50 C CD2 . PHE A ? 6 ? -35.010 67.329 69.660 1.0 28.49 6 I 1 ATOM 51 C CE1 . PHE A ? 6 ? -36.837 69.397 69.206 1.0 30.65 6 I 1 ATOM 52 C CE2 . PHE A ? 6 ? -34.793 68.606 70.234 1.0 30.45 6 I 1 ATOM 53 C CZ . PHE A ? 6 ? -35.698 69.633 70.003 1.0 31.35 6 I 1 ATOM 54 N N . ALA A ? 7 ? -33.913 65.855 66.884 1.0 15.08 7 I 1 ATOM 55 C CA . ALA A ? 7 ? -32.568 65.786 66.353 1.0 14.51 7 I 1 ATOM 56 C C . ALA A ? 7 ? -32.278 64.485 65.649 1.0 14.29 7 I 1 ATOM 57 O O . ALA A ? 7 ? -32.783 63.444 66.022 1.0 14.59 7 I 1 ATOM 58 C CB . ALA A ? 7 ? -31.564 65.958 67.462 1.0 14.57 7 I 1 ATOM 59 N N . THR A ? 8 ? -31.402 64.549 64.658 1.0 13.85 8 I 1 ATOM 60 C CA . THR A ? 8 ? -31.001 63.373 63.898 1.0 13.47 8 I 1 ATOM 61 C C . THR A ? 8 ? -29.977 62.573 64.663 1.0 14.14 8 I 1 ATOM 62 O O . THR A ? 8 ? -29.465 63.074 65.670 1.0 13.64 8 I 1 ATOM 63 C CB . THR A ? 8 ? -30.431 63.795 62.558 1.0 13.27 8 I 1 ATOM 64 C CG2 . THR A ? 8 ? -31.574 64.422 61.685 1.0 13.47 8 I 1 ATOM 65 O OG1 . THR A ? 8 ? -29.470 64.855 62.731 1.0 9.99 8 I 1 ATOM 66 N N . MET A ? 9 ? -29.682 61.347 64.189 1.0 14.68 9 I 1 ATOM 67 C CA . MET A ? 9 ? -28.664 60.484 64.806 1.0 15.24 9 I 1 ATOM 68 C C . MET A ? 9 ? -27.349 61.223 64.840 1.0 14.69 9 I 1 ATOM 69 O O . MET A ? 9 ? -26.520 61.013 65.724 1.0 13.87 9 I 1 ATOM 70 C CB . MET A ? 9 ? -28.479 59.157 64.068 1.0 16.36 9 I 1 ATOM 71 C CG . MET A ? 9 ? -29.741 58.287 63.873 1.0 18.33 9 I 1 ATOM 72 S SD . MET A ? 9 ? -30.402 57.858 65.399 1.0 27.67 9 I 1 ATOM 73 C CE . MET A ? 9 ? -31.316 56.345 65.043 1.0 24.06 9 I 1 ATOM 74 O OXT . MET A ? 9 ? -27.128 62.079 63.993 1.0 15.37 9 I 1 #