data_1n5a_4 # 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 ? -52.171 59.741 63.783 1.0 8.55 1 L 1 ATOM 2 C CA . LYS A ? 1 ? -51.102 60.689 63.358 1.0 8.69 1 L 1 ATOM 3 C C . LYS A ? 1 ? -49.732 60.192 63.787 1.0 8.58 1 L 1 ATOM 4 O O . LYS A ? 1 ? -49.536 59.784 64.935 1.0 8.01 1 L 1 ATOM 5 C CB . LYS A ? 1 ? -51.362 62.082 63.904 1.0 8.93 1 L 1 ATOM 6 C CG . LYS A ? 1 ? -52.098 62.932 62.946 1.0 10.32 1 L 1 ATOM 7 C CD . LYS A ? 1 ? -52.025 64.390 63.297 1.0 13.18 1 L 1 ATOM 8 C CE . LYS A ? 1 ? -52.011 65.208 62.020 1.0 13.45 1 L 1 ATOM 9 N NZ . LYS A ? 1 ? -50.908 66.200 61.962 1.0 13.03 1 L 1 ATOM 10 N N . ALA A ? 2 ? -48.808 60.226 62.826 1.0 8.57 2 L 1 ATOM 11 C CA . ALA A ? 2 ? -47.454 59.744 62.994 1.0 7.97 2 L 1 ATOM 12 C C . ALA A ? 2 ? -46.601 60.774 63.720 1.0 7.91 2 L 1 ATOM 13 O O . ALA A ? 2 ? -46.909 61.963 63.762 1.0 7.6 2 L 1 ATOM 14 C CB . ALA A ? 2 ? -46.867 59.434 61.668 1.0 7.83 2 L 1 ATOM 15 N N . VAL A ? 3 ? -45.522 60.277 64.292 1.0 7.8 3 L 1 ATOM 16 C CA . VAL A ? 3 ? -44.585 61.061 65.072 1.0 7.59 3 L 1 ATOM 17 C C . VAL A ? 3 ? -43.644 61.719 64.113 1.0 7.53 3 L 1 ATOM 18 O O . VAL A ? 3 ? -43.463 61.289 63.000 1.0 8.0 3 L 1 ATOM 19 C CB . VAL A ? 3 ? -43.747 60.108 65.971 1.0 7.91 3 L 1 ATOM 20 C CG1 . VAL A ? 3 ? -42.947 59.121 65.102 1.0 6.37 3 L 1 ATOM 21 C CG2 . VAL A ? 3 ? -42.856 60.843 66.910 1.0 7.12 3 L 1 ATOM 22 N N . TYR A ? 4 ? -43.010 62.697 64.655 1.0 7.71 4 L 1 ATOM 23 C CA . TYR A ? 4 ? -42.168 63.390 63.795 1.0 8.55 4 L 1 ATOM 24 C C . TYR A ? 4 ? -40.839 63.661 64.495 1.0 8.67 4 L 1 ATOM 25 O O . TYR A ? 4 ? -40.794 64.319 65.529 1.0 8.89 4 L 1 ATOM 26 C CB . TYR A ? 4 ? -43.112 64.427 63.300 1.0 8.5 4 L 1 ATOM 27 C CG . TYR A ? 4 ? -42.573 65.722 63.228 1.0 10.31 4 L 1 ATOM 28 C CD1 . TYR A ? 4 ? -42.197 66.085 61.951 1.0 12.0 4 L 1 ATOM 29 C CD2 . TYR A ? 4 ? -42.483 66.532 64.318 1.0 11.35 4 L 1 ATOM 30 C CE1 . TYR A ? 4 ? -41.644 67.269 61.710 1.0 12.83 4 L 1 ATOM 31 C CE2 . TYR A ? 4 ? -41.908 67.744 64.095 1.0 11.9 4 L 1 ATOM 32 C CZ . TYR A ? 4 ? -41.505 68.094 62.798 1.0 13.29 4 L 1 ATOM 33 O OH . TYR A ? 4 ? -40.919 69.326 62.616 1.0 14.02 4 L 1 ATOM 34 N N . ASN A ? 5 ? -39.756 63.169 63.919 1.0 8.6 5 L 1 ATOM 35 C CA . ASN A ? 5 ? -38.533 63.126 64.688 1.0 8.51 5 L 1 ATOM 36 C C . ASN A ? 5 ? -37.931 64.468 64.919 1.0 8.02 5 L 1 ATOM 37 O O . ASN A ? 5 ? -38.290 65.436 64.287 1.0 7.66 5 L 1 ATOM 38 C CB . ASN A ? 5 ? -37.519 62.187 64.038 1.0 9.07 5 L 1 ATOM 39 C CG . ASN A ? 5 ? -38.006 60.752 64.038 1.0 9.94 5 L 1 ATOM 40 N ND2 . ASN A ? 5 ? -39.158 60.543 64.653 1.0 8.17 5 L 1 ATOM 41 O OD1 . ASN A ? 5 ? -37.362 59.843 63.508 1.0 11.75 5 L 1 ATOM 42 N N . PHE A ? 6 ? -36.962 64.512 65.818 1.0 8.34 6 L 1 ATOM 43 C CA . PHE A ? 6 ? -36.270 65.719 66.185 1.0 8.76 6 L 1 ATOM 44 C C . PHE A ? 6 ? -34.900 65.771 65.631 1.0 8.42 6 L 1 ATOM 45 O O . PHE A ? 6 ? -34.669 65.827 64.407 1.0 8.74 6 L 1 ATOM 46 C CB . PHE A ? 6 ? -36.052 65.779 67.644 1.0 9.15 6 L 1 ATOM 47 C CG . PHE A ? 6 ? -37.250 66.351 68.176 1.0 10.0 6 L 1 ATOM 48 C CD1 . PHE A ? 6 ? -38.368 65.601 68.381 1.0 11.14 6 L 1 ATOM 49 C CD2 . PHE A ? 6 ? -37.217 67.687 68.433 1.0 11.33 6 L 1 ATOM 50 C CE1 . PHE A ? 6 ? -39.517 66.179 68.900 1.0 11.15 6 L 1 ATOM 51 C CE2 . PHE A ? 6 ? -38.365 68.290 68.953 1.0 11.21 6 L 1 ATOM 52 C CZ . PHE A ? 6 ? -39.514 67.542 69.178 1.0 10.63 6 L 1 ATOM 53 N N . ALA A ? 7 ? -33.937 65.755 66.577 1.0 8.02 7 L 1 ATOM 54 C CA . ALA A ? 7 ? -32.531 65.763 66.186 1.0 8.47 7 L 1 ATOM 55 C C . ALA A ? 7 ? -32.211 64.475 65.504 1.0 8.61 7 L 1 ATOM 56 O O . ALA A ? 7 ? -32.667 63.445 65.948 1.0 9.61 7 L 1 ATOM 57 C CB . ALA A ? 7 ? -31.645 65.934 67.354 1.0 8.54 7 L 1 ATOM 58 N N . THR A ? 8 ? -31.454 64.536 64.412 1.0 8.03 8 L 1 ATOM 59 C CA . THR A ? 8 ? -31.139 63.341 63.695 1.0 7.82 8 L 1 ATOM 60 C C . THR A ? 8 ? -30.114 62.651 64.512 1.0 8.23 8 L 1 ATOM 61 O O . THR A ? 8 ? -29.672 63.168 65.539 1.0 7.79 8 L 1 ATOM 62 C CB . THR A ? 8 ? -30.518 63.616 62.375 1.0 8.08 8 L 1 ATOM 63 C CG2 . THR A ? 8 ? -31.470 64.366 61.449 1.0 6.66 8 L 1 ATOM 64 O OG1 . THR A ? 8 ? -29.378 64.455 62.578 1.0 7.76 8 L 1 ATOM 65 N N . MET A ? 9 ? -29.681 61.487 64.051 1.0 8.48 9 L 1 ATOM 66 C CA . MET A ? 9 ? -28.728 60.747 64.910 1.0 9.22 9 L 1 ATOM 67 C C . MET A ? 9 ? -27.269 61.117 64.752 1.0 9.29 9 L 1 ATOM 68 O O . MET A ? 9 ? -26.408 60.570 65.439 1.0 8.17 9 L 1 ATOM 69 C CB . MET A ? 9 ? -28.877 59.236 64.693 1.0 9.08 9 L 1 ATOM 70 C CG . MET A ? 9 ? -30.185 58.657 65.197 1.0 8.68 9 L 1 ATOM 71 S SD . MET A ? 9 ? -30.652 57.136 64.333 1.0 13.51 9 L 1 ATOM 72 C CE . MET A ? 9 ? -32.277 56.830 65.024 1.0 8.63 9 L 1 ATOM 73 O OXT . MET A ? 9 ? -26.809 62.089 64.261 1.0 10.99 9 L 1 #