data_5c0g_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 ? -51.776 59.220 63.503 1.0 13.16 1 C 1 ATOM 2 C CA . TYR A ? 1 ? -51.246 60.628 63.436 1.0 13.1 1 C 1 ATOM 3 C C . TYR A ? 1 ? -49.769 60.612 63.814 1.0 13.48 1 C 1 ATOM 4 O O . TYR A ? 1 ? -49.433 60.332 64.974 1.0 13.33 1 C 1 ATOM 5 C CB . TYR A ? 1 ? -52.019 61.536 64.396 1.0 13.53 1 C 1 ATOM 6 C CG . TYR A ? 1 ? -51.812 62.997 64.313 1.0 14.54 1 C 1 ATOM 7 C CD1 . TYR A ? 1 ? -52.530 63.773 63.393 1.0 15.26 1 C 1 ATOM 8 C CD2 . TYR A ? 1 ? -50.936 63.614 65.141 1.0 15.51 1 C 1 ATOM 9 C CE1 . TYR A ? 1 ? -52.346 65.139 63.321 1.0 16.69 1 C 1 ATOM 10 C CE2 . TYR A ? 1 ? -50.770 64.948 65.098 1.0 16.2 1 C 1 ATOM 11 C CZ . TYR A ? 1 ? -51.510 65.737 64.233 1.0 17.82 1 C 1 ATOM 12 O OH . TYR A ? 1 ? -51.344 67.118 64.212 1.0 21.85 1 C 1 ATOM 13 N N . LEU A ? 2 ? -48.885 60.918 62.844 1.0 11.65 2 C 1 ATOM 14 C CA . LEU A ? 2 ? -47.449 60.847 63.046 1.0 11.54 2 C 1 ATOM 15 C C . LEU A ? 2 ? -47.004 61.861 64.062 1.0 13.33 2 C 1 ATOM 16 O O . LEU A ? 2 ? -47.503 62.929 64.194 1.0 13.74 2 C 1 ATOM 17 C CB . LEU A ? 2 ? -46.717 61.079 61.716 1.0 11.54 2 C 1 ATOM 18 C CG . LEU A ? 2 ? -46.754 59.943 60.741 1.0 11.59 2 C 1 ATOM 19 C CD1 . LEU A ? 2 ? -46.381 60.489 59.372 1.0 14.01 2 C 1 ATOM 20 C CD2 . LEU A ? 2 ? -45.784 58.913 61.145 1.0 12.33 2 C 1 ATOM 21 N N . GLY A ? 3 ? -45.884 61.512 64.694 1.0 14.63 3 C 1 ATOM 22 C CA . GLY A ? 3 ? -45.073 62.516 65.326 1.0 18.07 3 C 1 ATOM 23 C C . GLY A ? 3 ? -44.391 63.518 64.407 1.0 20.86 3 C 1 ATOM 24 O O . GLY A ? 3 ? -44.383 63.394 63.174 1.0 19.29 3 C 1 ATOM 25 N N . GLY A ? 4 ? -43.900 64.572 65.011 1.0 28.14 4 C 1 ATOM 26 C CA . GLY A ? 4 ? -43.296 65.639 64.236 1.0 40.31 4 C 1 ATOM 27 C C . GLY A ? 4 ? -43.482 66.980 64.911 1.0 52.01 4 C 1 ATOM 28 O O . GLY A ? 4 ? -43.661 67.050 66.147 1.0 55.96 4 C 1 ATOM 29 N N . PRO A ? 5 ? -43.349 68.042 64.106 1.0 65.57 5 C 1 ATOM 30 C CA . PRO A ? 5 ? -42.871 67.877 62.716 1.0 65.23 5 C 1 ATOM 31 C C . PRO A ? 5 ? -41.349 67.567 62.655 1.0 67.38 5 C 1 ATOM 32 O O . PRO A ? 5 ? -40.866 67.078 61.627 1.0 66.33 5 C 1 ATOM 33 C CB . PRO A ? 5 ? -43.226 69.219 62.055 1.0 69.16 5 C 1 ATOM 34 C CG . PRO A ? 5 ? -43.560 70.176 63.184 1.0 71.46 5 C 1 ATOM 35 C CD . PRO A ? 5 ? -43.363 69.465 64.501 1.0 70.2 5 C 1 ATOM 36 N N . ASP A ? 6 ? -40.638 67.806 63.770 1.0 63.0 6 C 1 ATOM 37 C CA . ASP A ? 6 ? -39.185 67.680 63.855 1.0 65.77 6 C 1 ATOM 38 C C . ASP A ? 6 ? -38.816 66.364 64.535 1.0 62.79 6 C 1 ATOM 39 O O . ASP A ? 6 ? -39.482 65.938 65.468 1.0 63.31 6 C 1 ATOM 40 C CB . ASP A ? 6 ? -38.588 68.820 64.686 1.0 69.51 6 C 1 ATOM 41 C CG . ASP A ? 6 ? -39.419 70.101 64.620 1.0 76.06 6 C 1 ATOM 42 O OD1 . ASP A ? 6 ? -39.884 70.472 63.514 1.0 80.9 6 C 1 ATOM 43 O OD2 . ASP A ? 6 ? -39.614 70.741 65.678 1.0 75.1 6 C 1 ATOM 44 N N . PHE A ? 7 ? -37.756 65.729 64.052 1.0 58.79 7 C 1 ATOM 45 C CA . PHE A ? 7 ? -37.194 64.500 64.652 1.0 53.6 7 C 1 ATOM 46 C C . PHE A ? 7 ? -35.725 64.723 64.391 1.0 44.51 7 C 1 ATOM 47 O O . PHE A ? 7 ? -35.318 64.779 63.198 1.0 39.67 7 C 1 ATOM 48 C CB . PHE A ? 7 ? -37.688 63.235 63.920 1.0 63.83 7 C 1 ATOM 49 C CG . PHE A ? 7 ? -38.786 63.535 62.952 1.0 70.49 7 C 1 ATOM 50 C CD1 . PHE A ? 7 ? -38.486 64.026 61.688 1.0 69.7 7 C 1 ATOM 51 C CD2 . PHE A ? 7 ? -40.121 63.444 63.345 1.0 74.28 7 C 1 ATOM 52 C CE1 . PHE A ? 7 ? -39.501 64.371 60.822 1.0 70.49 7 C 1 ATOM 53 C CE2 . PHE A ? 7 ? -41.139 63.788 62.472 1.0 73.93 7 C 1 ATOM 54 C CZ . PHE A ? 7 ? -40.831 64.253 61.204 1.0 72.92 7 C 1 ATOM 55 N N . PRO A ? 8 ? -34.933 64.903 65.474 1.0 34.91 8 C 1 ATOM 56 C CA . PRO A ? 8 ? -33.559 65.218 65.181 1.0 29.04 8 C 1 ATOM 57 C C . PRO A ? 8 ? -32.873 64.028 64.539 1.0 22.52 8 C 1 ATOM 58 O O . PRO A ? 8 ? -33.233 62.888 64.730 1.0 20.44 8 C 1 ATOM 59 C CB . PRO A ? 8 ? -32.944 65.538 66.566 1.0 30.72 8 C 1 ATOM 60 C CG . PRO A ? 8 ? -33.738 64.677 67.484 1.0 33.69 8 C 1 ATOM 61 C CD . PRO A ? 8 ? -35.101 64.438 66.859 1.0 34.94 8 C 1 ATOM 62 N N . THR A ? 9 ? -31.798 64.357 63.838 1.0 20.25 9 C 1 ATOM 63 C CA . THR A ? 9 ? -30.894 63.372 63.383 1.0 20.63 9 C 1 ATOM 64 C C . THR A ? 9 ? -29.979 62.759 64.492 1.0 21.93 9 C 1 ATOM 65 O O . THR A ? 9 ? -29.765 63.331 65.590 1.0 23.24 9 C 1 ATOM 66 C CB . THR A ? 9 ? -30.044 63.937 62.237 1.0 22.0 9 C 1 ATOM 67 C CG2 . THR A ? 9 ? -30.911 64.269 61.007 1.0 22.06 9 C 1 ATOM 68 O OG1 . THR A ? 9 ? -29.348 65.091 62.720 1.0 25.93 9 C 1 ATOM 69 N N . ILE A ? 10 ? -29.579 61.532 64.254 1.0 23.15 10 C 1 ATOM 70 C CA . ILE A ? 10 ? -28.516 60.765 65.022 1.0 28.47 10 C 1 ATOM 71 C C . ILE A ? 10 ? -27.216 61.493 65.270 1.0 32.49 10 C 1 ATOM 72 O O . ILE A ? 10 ? -26.535 61.108 66.301 1.0 27.91 10 C 1 ATOM 73 C CB . ILE A ? 10 ? -28.142 59.390 64.297 1.0 30.35 10 C 1 ATOM 74 C CG1 . ILE A ? 10 ? -28.682 58.293 65.085 1.0 36.7 10 C 1 ATOM 75 C CG2 . ILE A ? 10 ? -26.625 59.098 64.117 1.0 31.02 10 C 1 ATOM 76 C CD1 . ILE A ? 10 ? -30.132 58.444 65.360 1.0 32.16 10 C 1 ATOM 77 O OXT . ILE A ? 10 ? -26.854 62.367 64.455 1.0 27.2 10 C 1 #