data_2f74_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 . LYS A ? 1 ? -51.843 59.574 63.892 1.0 17.11 1 F 1 ATOM 2 C CA . LYS A ? 1 ? -50.939 60.669 63.389 1.0 16.62 1 F 1 ATOM 3 C C . LYS A ? 1 ? -49.552 60.238 63.792 1.0 16.13 1 F 1 ATOM 4 O O . LYS A ? 1 ? -49.346 59.773 64.891 1.0 15.95 1 F 1 ATOM 5 C CB . LYS A ? 1 ? -51.284 62.067 63.981 1.0 16.54 1 F 1 ATOM 6 C CG . LYS A ? 1 ? -51.908 63.095 62.980 1.0 17.02 1 F 1 ATOM 7 C CD . LYS A ? 1 ? -51.531 64.599 63.224 1.0 17.23 1 F 1 ATOM 8 C CE . LYS A ? 1 ? -52.507 65.607 62.492 1.0 18.26 1 F 1 ATOM 9 N NZ . LYS A ? 1 ? -52.148 65.875 61.049 1.0 17.93 1 F 1 ATOM 10 N N . ALA A ? 2 ? -48.615 60.380 62.882 1.0 16.02 2 F 1 ATOM 11 C CA . ALA A ? 2 ? -47.247 59.896 63.074 1.0 16.0 2 F 1 ATOM 12 C C . ALA A ? 2 ? -46.366 60.905 63.773 1.0 16.23 2 F 1 ATOM 13 O O . ALA A ? 2 ? -46.629 62.135 63.764 1.0 16.7 2 F 1 ATOM 14 C CB . ALA A ? 2 ? -46.600 59.586 61.712 1.0 16.24 2 F 1 ATOM 15 N N . VAL A ? 3 ? -45.298 60.361 64.347 1.0 15.7 3 F 1 ATOM 16 C CA . VAL A ? 3 ? -44.322 61.125 65.106 1.0 14.96 3 F 1 ATOM 17 C C . VAL A ? 3 ? -43.483 61.743 64.053 1.0 14.73 3 F 1 ATOM 18 O O . VAL A ? 3 ? -43.435 61.184 62.976 1.0 14.59 3 F 1 ATOM 19 C CB . VAL A ? 3 ? -43.466 60.184 66.029 1.0 14.63 3 F 1 ATOM 20 C CG1 . VAL A ? 3 ? -42.810 59.135 65.236 1.0 15.64 3 F 1 ATOM 21 C CG2 . VAL A ? 3 ? -42.411 60.889 66.792 1.0 13.79 3 F 1 ATOM 22 N N . TYR A ? 4 ? -42.869 62.900 64.342 1.0 15.11 4 F 1 ATOM 23 C CA . TYR A ? 4 ? -41.803 63.448 63.509 1.0 15.18 4 F 1 ATOM 24 C C . TYR A ? 4 ? -40.559 63.625 64.331 1.0 14.73 4 F 1 ATOM 25 O O . TYR A ? 4 ? -40.597 64.147 65.399 1.0 14.67 4 F 1 ATOM 26 C CB . TYR A ? 4 ? -42.235 64.690 62.713 1.0 15.38 4 F 1 ATOM 27 C CG . TYR A ? 4 ? -42.224 66.016 63.369 1.0 17.56 4 F 1 ATOM 28 C CD1 . TYR A ? 4 ? -41.029 66.725 63.606 1.0 19.72 4 F 1 ATOM 29 C CD2 . TYR A ? 4 ? -43.445 66.649 63.681 1.0 21.13 4 F 1 ATOM 30 C CE1 . TYR A ? 4 ? -41.064 68.044 64.219 1.0 20.56 4 F 1 ATOM 31 C CE2 . TYR A ? 4 ? -43.506 67.964 64.280 1.0 20.69 4 F 1 ATOM 32 C CZ . TYR A ? 4 ? -42.327 68.651 64.553 1.0 20.87 4 F 1 ATOM 33 O OH . TYR A ? 4 ? -42.447 69.904 65.138 1.0 21.06 4 F 1 ATOM 34 N N . ASN A ? 5 ? -39.454 63.128 63.827 1.0 15.1 5 F 1 ATOM 35 C CA . ASN A ? 5 ? -38.227 63.076 64.587 1.0 15.49 5 F 1 ATOM 36 C C . ASN A ? 5 ? -37.539 64.447 64.686 1.0 15.31 5 F 1 ATOM 37 O O . ASN A ? 5 ? -37.756 65.351 63.884 1.0 14.45 5 F 1 ATOM 38 C CB . ASN A ? 5 ? -37.240 62.039 63.999 1.0 15.79 5 F 1 ATOM 39 C CG . ASN A ? 5 ? -37.761 60.567 64.038 1.0 17.21 5 F 1 ATOM 40 N ND2 . ASN A ? 5 ? -38.850 60.293 64.773 1.0 15.37 5 F 1 ATOM 41 O OD1 . ASN A ? 5 ? -37.144 59.696 63.423 1.0 20.5 5 F 1 ATOM 42 N N . PHE A ? 6 ? -36.720 64.555 65.729 1.0 15.84 6 F 1 ATOM 43 C CA . PHE A ? 6 ? -36.019 65.749 66.091 1.0 16.05 6 F 1 ATOM 44 C C . PHE A ? 6 ? -34.554 65.526 65.789 1.0 15.62 6 F 1 ATOM 45 O O . PHE A ? 6 ? -34.207 65.334 64.634 1.0 15.78 6 F 1 ATOM 46 C CB . PHE A ? 6 ? -36.326 66.154 67.542 1.0 16.67 6 F 1 ATOM 47 C CG . PHE A ? 6 ? -37.806 66.386 67.779 1.0 18.9 6 F 1 ATOM 48 C CD1 . PHE A ? 6 ? -38.673 65.308 68.063 1.0 19.69 6 F 1 ATOM 49 C CD2 . PHE A ? 6 ? -38.356 67.645 67.653 1.0 20.77 6 F 1 ATOM 50 C CE1 . PHE A ? 6 ? -40.052 65.483 68.251 1.0 19.73 6 F 1 ATOM 51 C CE2 . PHE A ? 6 ? -39.771 67.820 67.844 1.0 21.5 6 F 1 ATOM 52 C CZ . PHE A ? 6 ? -40.603 66.722 68.151 1.0 19.48 6 F 1 ATOM 53 N N . ALA A ? 7 ? -33.667 65.574 66.754 1.0 14.85 7 F 1 ATOM 54 C CA . ALA A ? 7 ? -32.281 65.515 66.376 1.0 14.83 7 F 1 ATOM 55 C C . ALA A ? 7 ? -32.000 64.243 65.649 1.0 15.04 7 F 1 ATOM 56 O O . ALA A ? 7 ? -32.583 63.215 65.956 1.0 16.05 7 F 1 ATOM 57 C CB . ALA A ? 7 ? -31.441 65.591 67.549 1.0 15.08 7 F 1 ATOM 58 N N . THR A ? 8 ? -31.096 64.309 64.690 1.0 15.5 8 F 1 ATOM 59 C CA . THR A ? 8 ? -30.702 63.130 63.913 1.0 16.25 8 F 1 ATOM 60 C C . THR A ? 8 ? -29.673 62.382 64.712 1.0 17.55 8 F 1 ATOM 61 O O . THR A ? 8 ? -29.236 62.853 65.780 1.0 16.89 8 F 1 ATOM 62 C CB . THR A ? 8 ? -30.054 63.535 62.628 1.0 15.77 8 F 1 ATOM 63 C CG2 . THR A ? 8 ? -30.969 64.416 61.763 1.0 14.8 8 F 1 ATOM 64 O OG1 . THR A ? 8 ? -28.955 64.399 62.926 1.0 17.33 8 F 1 ATOM 65 N N . MET A ? 9 ? -29.212 61.251 64.192 1.0 19.14 9 F 1 ATOM 66 C CA . MET A ? 9 ? -28.435 60.397 65.096 1.0 20.85 9 F 1 ATOM 67 C C . MET A ? 9 ? -27.019 60.884 65.050 1.0 20.68 9 F 1 ATOM 68 O O . MET A ? 9 ? -26.345 60.510 65.985 1.0 22.17 9 F 1 ATOM 69 C CB . MET A ? 9 ? -28.525 58.916 64.747 1.0 22.04 9 F 1 ATOM 70 C CG . MET A ? 9 ? -29.942 58.510 64.375 1.0 26.61 9 F 1 ATOM 71 S SD . MET A ? 9 ? -30.299 56.715 64.174 1.0 37.36 9 F 1 ATOM 72 C CE . MET A ? 9 ? -30.609 56.490 65.768 1.0 34.57 9 F 1 ATOM 73 O OXT . MET A ? 9 ? -26.642 61.622 64.146 1.0 20.72 9 F 1 #