data_1n5a_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 ? -51.930 59.599 63.919 1.0 8.28 1 F 1 ATOM 2 C CA . LYS A ? 1 ? -50.969 60.664 63.553 1.0 8.67 1 F 1 ATOM 3 C C . LYS A ? 1 ? -49.566 60.212 63.877 1.0 8.6 1 F 1 ATOM 4 O O . LYS A ? 1 ? -49.303 59.683 64.957 1.0 8.3 1 F 1 ATOM 5 C CB . LYS A ? 1 ? -51.303 61.975 64.264 1.0 9.09 1 F 1 ATOM 6 C CG . LYS A ? 1 ? -51.370 63.108 63.316 1.0 10.14 1 F 1 ATOM 7 C CD . LYS A ? 1 ? -52.000 64.373 63.866 1.0 13.53 1 F 1 ATOM 8 C CE . LYS A ? 1 ? -51.765 65.554 62.870 1.0 13.69 1 F 1 ATOM 9 N NZ . LYS A ? 1 ? -50.390 66.217 62.970 1.0 12.97 1 F 1 ATOM 10 N N . ALA A ? 2 ? -48.673 60.450 62.925 1.0 8.57 2 F 1 ATOM 11 C CA . ALA A ? 2 ? -47.328 59.943 63.013 1.0 8.05 2 F 1 ATOM 12 C C . ALA A ? 2 ? -46.475 60.892 63.820 1.0 7.87 2 F 1 ATOM 13 O O . ALA A ? 2 ? -46.769 62.086 63.920 1.0 7.7 2 F 1 ATOM 14 C CB . ALA A ? 2 ? -46.779 59.757 61.600 1.0 7.96 2 F 1 ATOM 15 N N . VAL A ? 3 ? -45.418 60.341 64.389 1.0 7.74 3 F 1 ATOM 16 C CA . VAL A ? 3 ? -44.465 61.093 65.184 1.0 7.59 3 F 1 ATOM 17 C C . VAL A ? 3 ? -43.538 61.809 64.262 1.0 7.32 3 F 1 ATOM 18 O O . VAL A ? 3 ? -43.359 61.427 63.135 1.0 7.26 3 F 1 ATOM 19 C CB . VAL A ? 3 ? -43.580 60.125 65.991 1.0 7.67 3 F 1 ATOM 20 C CG1 . VAL A ? 3 ? -42.812 59.246 65.044 1.0 6.3 3 F 1 ATOM 21 C CG2 . VAL A ? 3 ? -42.629 60.860 66.909 1.0 7.08 3 F 1 ATOM 22 N N . TYR A ? 4 ? -42.912 62.840 64.756 1.0 7.77 4 F 1 ATOM 23 C CA . TYR A ? 4 ? -42.013 63.498 63.899 1.0 8.38 4 F 1 ATOM 24 C C . TYR A ? 4 ? -40.770 63.811 64.700 1.0 8.66 4 F 1 ATOM 25 O O . TYR A ? 4 ? -40.875 64.342 65.792 1.0 9.37 4 F 1 ATOM 26 C CB . TYR A ? 4 ? -42.765 64.625 63.273 1.0 8.33 4 F 1 ATOM 27 C CG . TYR A ? 4 ? -42.817 65.854 63.963 1.0 10.41 4 F 1 ATOM 28 C CD1 . TYR A ? 4 ? -41.802 66.669 63.918 1.0 11.77 4 F 1 ATOM 29 C CD2 . TYR A ? 4 ? -43.920 66.271 64.560 1.0 11.35 4 F 1 ATOM 30 C CE1 . TYR A ? 4 ? -41.863 67.840 64.468 1.0 12.74 4 F 1 ATOM 31 C CE2 . TYR A ? 4 ? -43.967 67.455 65.120 1.0 11.3 4 F 1 ATOM 32 C CZ . TYR A ? 4 ? -42.942 68.226 65.059 1.0 12.97 4 F 1 ATOM 33 O OH . TYR A ? 4 ? -42.949 69.428 65.608 1.0 13.85 4 F 1 ATOM 34 N N . ASN A ? 5 ? -39.603 63.419 64.175 1.0 8.4 5 F 1 ATOM 35 C CA . ASN A ? 5 ? -38.323 63.464 64.895 1.0 8.41 5 F 1 ATOM 36 C C . ASN A ? 5 ? -37.760 64.822 65.257 1.0 7.84 5 F 1 ATOM 37 O O . ASN A ? 5 ? -38.155 65.815 64.669 1.0 7.19 5 F 1 ATOM 38 C CB . ASN A ? 5 ? -37.305 62.620 64.107 1.0 9.28 5 F 1 ATOM 39 C CG . ASN A ? 5 ? -37.716 61.146 63.998 1.0 9.74 5 F 1 ATOM 40 N ND2 . ASN A ? 5 ? -38.976 60.839 64.276 1.0 7.89 5 F 1 ATOM 41 O OD1 . ASN A ? 5 ? -36.901 60.308 63.646 1.0 11.39 5 F 1 ATOM 42 N N . PHE A ? 6 ? -36.832 64.835 66.247 1.0 8.27 6 F 1 ATOM 43 C CA . PHE A ? 6 ? -36.221 66.077 66.746 1.0 9.02 6 F 1 ATOM 44 C C . PHE A ? 6 ? -34.787 66.260 66.297 1.0 8.57 6 F 1 ATOM 45 O O . PHE A ? 6 ? -34.539 66.953 65.332 1.0 9.75 6 F 1 ATOM 46 C CB . PHE A ? 6 ? -36.335 66.174 68.252 1.0 9.11 6 F 1 ATOM 47 C CG . PHE A ? 6 ? -35.825 67.452 68.856 1.0 10.49 6 F 1 ATOM 48 C CD1 . PHE A ? 6 ? -36.590 68.606 68.857 1.0 11.35 6 F 1 ATOM 49 C CD2 . PHE A ? 6 ? -34.593 67.467 69.462 1.0 10.79 6 F 1 ATOM 50 C CE1 . PHE A ? 6 ? -36.118 69.739 69.448 1.0 10.94 6 F 1 ATOM 51 C CE2 . PHE A ? 6 ? -34.125 68.592 70.050 1.0 10.94 6 F 1 ATOM 52 C CZ . PHE A ? 6 ? -34.887 69.745 70.052 1.0 10.46 6 F 1 ATOM 53 N N . ALA A ? 7 ? -33.827 65.723 66.997 1.0 8.33 7 F 1 ATOM 54 C CA . ALA A ? 7 ? -32.458 65.904 66.593 1.0 8.32 7 F 1 ATOM 55 C C . ALA A ? 7 ? -32.046 64.693 65.821 1.0 8.77 7 F 1 ATOM 56 O O . ALA A ? 7 ? -32.199 63.577 66.292 1.0 10.14 7 F 1 ATOM 57 C CB . ALA A ? 7 ? -31.565 66.065 67.814 1.0 8.56 7 F 1 ATOM 58 N N . THR A ? 8 ? -31.549 64.915 64.627 1.0 8.3 8 F 1 ATOM 59 C CA . THR A ? 8 ? -31.064 63.795 63.868 1.0 7.72 8 F 1 ATOM 60 C C . THR A ? 8 ? -30.072 63.109 64.799 1.0 8.26 8 F 1 ATOM 61 O O . THR A ? 8 ? -29.938 63.555 65.945 1.0 8.17 8 F 1 ATOM 62 C CB . THR A ? 8 ? -30.333 64.202 62.602 1.0 8.09 8 F 1 ATOM 63 C CG2 . THR A ? 8 ? -31.301 64.843 61.606 1.0 6.79 8 F 1 ATOM 64 O OG1 . THR A ? 8 ? -29.293 65.124 62.961 1.0 7.31 8 F 1 ATOM 65 N N . MET A ? 9 ? -29.372 62.057 64.416 1.0 8.83 9 F 1 ATOM 66 C CA . MET A ? 9 ? -28.537 61.538 65.503 1.0 9.16 9 F 1 ATOM 67 C C . MET A ? 9 ? -27.106 62.100 65.427 1.0 9.81 9 F 1 ATOM 68 O O . MET A ? 9 ? -26.595 62.643 66.402 1.0 8.79 9 F 1 ATOM 69 C CB . MET A ? 9 ? -28.522 59.981 65.470 1.0 9.01 9 F 1 ATOM 70 C CG . MET A ? 9 ? -29.902 59.371 65.322 1.0 8.89 9 F 1 ATOM 71 S SD . MET A ? 9 ? -29.940 57.641 65.822 1.0 12.8 9 F 1 ATOM 72 C CE . MET A ? 9 ? -31.080 56.966 64.617 1.0 8.26 9 F 1 ATOM 73 O OXT . MET A ? 9 ? -26.448 61.665 65.847 1.0 6.27 9 F 1 #