data_3fqn_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 . TYR A ? 1 ? -51.809 59.337 63.489 1.0 21.27 1 C 1 ATOM 2 C CA . TYR A ? 1 ? -51.306 60.710 63.432 1.0 21.25 1 C 1 ATOM 3 C C . TYR A ? 1 ? -49.832 60.700 63.830 1.0 21.82 1 C 1 ATOM 4 O O . TYR A ? 1 ? -49.494 60.419 64.981 1.0 21.04 1 C 1 ATOM 5 C CB . TYR A ? 1 ? -52.129 61.581 64.381 1.0 20.61 1 C 1 ATOM 6 C CG . TYR A ? 1 ? -51.942 63.075 64.254 1.0 22.92 1 C 1 ATOM 7 C CD1 . TYR A ? 1 ? -52.682 63.811 63.336 1.0 26.37 1 C 1 ATOM 8 C CD2 . TYR A ? 1 ? -51.062 63.755 65.087 1.0 22.24 1 C 1 ATOM 9 C CE1 . TYR A ? 1 ? -52.537 65.190 63.239 1.0 28.7 1 C 1 ATOM 10 C CE2 . TYR A ? 1 ? -50.909 65.129 64.995 1.0 24.38 1 C 1 ATOM 11 C CZ . TYR A ? 1 ? -51.647 65.836 64.072 1.0 26.98 1 C 1 ATOM 12 O OH . TYR A ? 1 ? -51.495 67.205 63.984 1.0 35.64 1 C 1 ATOM 13 N N . LEU A ? 2 ? -48.959 60.979 62.865 1.0 19.19 2 C 1 ATOM 14 C CA . LEU A ? 2 ? -47.521 60.928 63.098 1.0 19.79 2 C 1 ATOM 15 C C . LEU A ? 2 ? -47.021 62.009 64.044 1.0 19.92 2 C 1 ATOM 16 O O . LEU A ? 2 ? -47.607 63.085 64.154 1.0 21.68 2 C 1 ATOM 17 C CB . LEU A ? 2 ? -46.757 61.100 61.783 1.0 21.52 2 C 1 ATOM 18 C CG . LEU A ? 2 ? -46.693 59.929 60.810 1.0 18.95 2 C 1 ATOM 19 C CD1 . LEU A ? 2 ? -46.239 60.428 59.448 1.0 18.23 2 C 1 ATOM 20 C CD2 . LEU A ? 2 ? -45.759 58.844 61.354 1.0 19.11 2 C 1 ATOM 21 N N A ASP A ? 3 ? -45.927 61.695 64.725 0.6 18.85 3 C 1 ATOM 22 N N B ASP A ? 3 ? -45.904 61.734 64.705 0.4 19.58 3 C 1 ATOM 23 C CA A ASP A ? 3 ? -45.166 62.689 65.466 0.6 20.33 3 C 1 ATOM 24 C CA B ASP A ? 3 ? -45.205 62.774 65.453 0.4 20.64 3 C 1 ATOM 25 C C A ASP A ? 3 ? -44.675 63.731 64.469 0.6 24.93 3 C 1 ATOM 26 C C B ASP A ? 3 ? -44.366 63.611 64.489 0.4 24.21 3 C 1 ATOM 27 O O A ASP A ? 3 ? -44.392 63.411 63.312 0.6 22.37 3 C 1 ATOM 28 O O B ASP A ? 3 ? -44.465 63.449 63.270 0.4 22.07 3 C 1 ATOM 29 C CB A ASP A ? 3 ? -43.983 62.009 66.152 0.6 21.23 3 C 1 ATOM 30 C CB B ASP A ? 3 ? -44.324 62.161 66.543 0.4 20.77 3 C 1 ATOM 31 C CG A ASP A ? 3 ? -43.373 62.854 67.251 0.6 24.04 3 C 1 ATOM 32 C CG B ASP A ? 3 ? -43.178 61.346 65.977 0.4 20.53 3 C 1 ATOM 33 O OD1 A ASP A ? 3 ? -43.724 64.043 67.354 0.6 25.76 3 C 1 ATOM 34 O OD1 B ASP A ? 3 ? -43.230 60.994 64.782 0.4 19.47 3 C 1 ATOM 35 O OD2 A ASP A ? 3 ? -42.543 62.314 68.015 0.6 25.22 3 C 1 ATOM 36 O OD2 B ASP A ? 3 ? -42.228 61.058 66.732 0.4 25.42 3 C 1 ATOM 37 N N A SER A ? 4 ? -44.591 64.981 64.911 0.6 23.88 4 C 1 ATOM 38 N N B SER A ? 4 ? -43.554 64.512 65.037 0.4 24.32 4 C 1 ATOM 39 C CA A SER A ? 4 ? -44.099 66.056 64.060 0.6 32.26 4 C 1 ATOM 40 C CA B SER A ? 4 ? -42.683 65.352 64.221 0.4 29.11 4 C 1 ATOM 41 C C A SER A ? 4 ? -42.580 66.007 63.958 0.6 36.12 4 C 1 ATOM 42 C C B SER A ? 4 ? -41.760 64.493 63.374 0.4 26.08 4 C 1 ATOM 43 O O A SER A ? 4 ? -41.902 67.011 64.186 0.6 39.91 4 C 1 ATOM 44 O O B SER A ? 4 ? -41.063 63.629 63.907 0.4 21.46 4 C 1 ATOM 45 C CB A SER A ? 4 ? -44.543 67.415 64.603 0.6 36.1 4 C 1 ATOM 46 C CB B SER A ? 4 ? -41.847 66.276 65.110 0.4 35.01 4 C 1 ATOM 47 O OG A SER A ? 4 ? -45.926 67.624 64.388 0.6 39.52 4 C 1 ATOM 48 O OG B SER A ? 4 ? -40.845 66.940 64.353 0.4 35.78 4 C 1 ATOM 49 N N . HIS A ? 5 ? -36.954 64.351 64.987 1.0 52.32 7 C 1 ATOM 50 C CA . HIS A ? 5 ? -36.257 65.208 64.038 1.0 44.51 7 C 1 ATOM 51 C C . HIS A ? 5 ? -34.743 65.258 64.277 1.0 38.8 7 C 1 ATOM 52 O O . HIS A ? 5 ? -33.971 65.229 63.322 1.0 45.65 7 C 1 ATOM 53 C CB . HIS A ? 5 ? -36.846 66.625 64.043 1.0 49.45 7 C 1 ATOM 54 C CG . HIS A ? 5 ? -37.521 67.009 62.760 1.0 51.55 7 C 1 ATOM 55 C CD2 . HIS A ? 5 ? -37.626 68.207 62.135 1.0 53.53 7 C 1 ATOM 56 N ND1 . HIS A ? 5 ? -38.210 66.109 61.976 1.0 48.61 7 C 1 ATOM 57 C CE1 . HIS A ? 5 ? -38.698 66.731 60.919 1.0 51.44 7 C 1 ATOM 58 N NE2 . HIS A ? 5 ? -38.359 68.006 60.991 1.0 52.72 7 C 1 ATOM 59 N N . SER A ? 6 ? -34.310 65.336 65.534 1.0 32.37 8 C 1 ATOM 60 C CA . SER A ? 6 ? -32.873 65.422 65.794 1.0 28.07 8 C 1 ATOM 61 C C . SER A ? 6 ? -32.176 64.239 65.145 1.0 25.21 8 C 1 ATOM 62 O O . SER A ? 6 ? -32.578 63.094 65.335 1.0 25.37 8 C 1 ATOM 63 C CB . SER A ? 6 ? -32.559 65.459 67.290 1.0 33.24 8 C 1 ATOM 64 O OG . SER A ? 6 ? -31.193 65.782 67.493 1.0 40.27 8 C 1 ATOM 65 N N . GLY A ? 7 ? -31.135 64.518 64.369 1.0 25.62 9 C 1 ATOM 66 C CA . GLY A ? 7 ? -30.427 63.456 63.685 1.0 25.99 9 C 1 ATOM 67 C C . GLY A ? 7 ? -29.616 62.599 64.633 1.0 24.77 9 C 1 ATOM 68 O O . GLY A ? 7 ? -29.289 63.018 65.745 1.0 26.53 9 C 1 ATOM 69 N N . ALA A ? 8 ? -29.287 61.394 64.186 1.0 20.96 10 C 1 ATOM 70 C CA . ALA A ? 8 ? -28.384 60.526 64.924 1.0 24.53 10 C 1 ATOM 71 C C . ALA A ? 8 ? -27.015 61.186 65.069 1.0 23.89 10 C 1 ATOM 72 O O . ALA A ? 8 ? -26.650 62.086 64.297 1.0 23.53 10 C 1 ATOM 73 C CB . ALA A ? 8 ? -28.255 59.193 64.227 1.0 23.39 10 C 1 ATOM 74 O OXT . ALA A ? 8 ? -26.241 60.832 65.964 1.0 22.17 10 C 1 #