data_5ad0_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 . GLY A ? 1 ? -51.420 60.266 62.458 1.0 27.47 1 C 1 ATOM 2 C CA . GLY A ? 1 ? -51.224 60.826 63.792 1.0 27.14 1 C 1 ATOM 3 C C . GLY A ? 1 ? -49.749 60.859 64.187 1.0 30.67 1 C 1 ATOM 4 O O . GLY A ? 1 ? -49.412 60.492 65.314 1.0 30.24 1 C 1 ATOM 5 N N . HIS A ? 2 ? -48.879 61.308 63.261 1.0 26.87 2 C 1 ATOM 6 C CA . HIS A ? 2 ? -47.435 61.431 63.471 1.0 26.4 2 C 1 ATOM 7 C C . HIS A ? 2 ? -47.121 62.616 64.383 1.0 29.83 2 C 1 ATOM 8 O O . HIS A ? 2 ? -47.886 63.583 64.419 1.0 29.37 2 C 1 ATOM 9 C CB . HIS A ? 2 ? -46.713 61.624 62.129 1.0 27.14 2 C 1 ATOM 10 C CG . HIS A ? 2 ? -46.311 60.352 61.454 1.0 30.54 2 C 1 ATOM 11 C CD2 . HIS A ? 2 ? -45.263 59.534 61.706 1.0 32.22 2 C 1 ATOM 12 N ND1 . HIS A ? 2 ? -47.020 59.851 60.378 1.0 32.35 2 C 1 ATOM 13 C CE1 . HIS A ? 2 ? -46.392 58.745 60.018 1.0 31.75 2 C 1 ATOM 14 N NE2 . HIS A ? 2 ? -45.330 58.511 60.790 1.0 32.02 2 C 1 ATOM 15 N N . ALA A ? 3 ? -45.986 62.548 65.101 1.0 26.1 3 C 1 ATOM 16 C CA . ALA A ? 3 ? -45.533 63.621 65.987 1.0 25.74 3 C 1 ATOM 17 C C . ALA A ? 3 ? -44.930 64.748 65.150 1.0 29.29 3 C 1 ATOM 18 O O . ALA A ? 3 ? -44.081 64.480 64.296 1.0 28.88 3 C 1 ATOM 19 C CB . ALA A ? 3 ? -44.505 63.088 66.974 1.0 26.44 3 C 1 ATOM 20 N N . GLU A ? 4 ? -45.386 66.003 65.383 1.0 25.53 4 C 1 ATOM 21 C CA . GLU A ? 4 ? -44.941 67.222 64.686 1.0 25.16 4 C 1 ATOM 22 C C . GLU A ? 4 ? -43.420 67.368 64.648 1.0 28.68 4 C 1 ATOM 23 O O . GLU A ? 4 ? -42.867 67.763 63.620 1.0 28.16 4 C 1 ATOM 24 C CB . GLU A ? 4 ? -45.565 68.472 65.325 1.0 26.53 4 C 1 ATOM 25 C CG . GLU A ? 4 ? -46.873 68.908 64.694 1.0 37.24 4 C 1 ATOM 26 C CD . GLU A ? 4 ? -47.426 70.194 65.273 1.0 58.48 4 C 1 ATOM 27 O OE1 . GLU A ? 4 ? -48.100 70.133 66.326 1.0 55.02 4 C 1 ATOM 28 O OE2 . GLU A ? 4 ? -47.177 71.269 64.679 1.0 52.16 4 C 1 ATOM 29 N N . GLU A ? 5 ? -42.752 67.041 65.769 1.0 25.13 5 C 1 ATOM 30 C CA . GLU A ? 5 ? -41.305 67.112 65.908 1.0 24.88 5 C 1 ATOM 31 C C . GLU A ? 5 ? -40.636 65.891 65.260 1.0 28.62 5 C 1 ATOM 32 O O . GLU A ? 5 ? -40.552 64.823 65.875 1.0 28.15 5 C 1 ATOM 33 C CB . GLU A ? 5 ? -40.912 67.287 67.394 1.0 26.23 5 C 1 ATOM 34 C CG . GLU A ? 5 ? -39.429 67.510 67.652 1.0 36.42 5 C 1 ATOM 35 C CD . GLU A ? 5 ? -38.813 68.689 66.927 1.0 55.16 5 C 1 ATOM 36 O OE1 . GLU A ? 5 ? -39.026 69.840 67.370 1.0 48.19 5 C 1 ATOM 37 O OE2 . GLU A ? 5 ? -38.143 68.462 65.894 1.0 49.0 5 C 1 ATOM 38 N N . TYR A ? 6 ? -40.175 66.056 64.005 1.0 25.2 6 C 1 ATOM 39 C CA . TYR A ? 6 ? -39.489 64.999 63.258 1.0 24.99 6 C 1 ATOM 40 C C . TYR A ? 6 ? -37.989 64.931 63.593 1.0 28.86 6 C 1 ATOM 41 O O . TYR A ? 6 ? -37.308 63.995 63.168 1.0 28.33 6 C 1 ATOM 42 C CB . TYR A ? 6 ? -39.748 65.091 61.736 1.0 26.12 6 C 1 ATOM 43 C CG . TYR A ? 6 ? -39.611 66.473 61.129 1.0 27.73 6 C 1 ATOM 44 C CD1 . TYR A ? 6 ? -38.363 66.993 60.803 1.0 29.6 6 C 1 ATOM 45 C CD2 . TYR A ? 6 ? -40.735 67.225 60.800 1.0 28.5 6 C 1 ATOM 46 C CE1 . TYR A ? 6 ? -38.230 68.252 60.219 1.0 30.27 6 C 1 ATOM 47 C CE2 . TYR A ? 6 ? -40.617 68.481 60.204 1.0 29.4 6 C 1 ATOM 48 C CZ . TYR A ? 6 ? -39.362 68.992 59.919 1.0 36.59 6 C 1 ATOM 49 O OH . TYR A ? 6 ? -39.236 70.231 59.337 1.0 37.3 6 C 1 ATOM 50 N N . GLY A ? 7 ? -37.496 65.897 64.397 1.0 25.52 7 C 1 ATOM 51 C CA . GLY A ? 7 ? -36.105 65.981 64.849 1.0 25.41 7 C 1 ATOM 52 C C . GLY A ? 7 ? -35.768 64.931 65.917 1.0 29.33 7 C 1 ATOM 53 O O . GLY A ? 7 ? -34.591 64.737 66.219 1.0 28.92 7 C 1 ATOM 54 N N . ALA A ? 8 ? -36.792 64.254 66.482 1.0 25.89 8 C 1 ATOM 55 C CA . ALA A ? 8 ? -36.636 63.198 67.490 1.0 25.72 8 C 1 ATOM 56 C C . ALA A ? 8 ? -36.040 61.912 66.878 1.0 29.64 8 C 1 ATOM 57 O O . ALA A ? 8 ? -35.683 60.988 67.613 1.0 29.23 8 C 1 ATOM 58 C CB . ALA A ? 8 ? -37.977 62.902 68.146 1.0 26.42 8 C 1 ATOM 59 N N . ASP A ? 9 ? -35.929 61.871 65.535 1.0 26.2 9 C 1 ATOM 60 C CA . ASP A ? 9 ? -35.375 60.760 64.761 1.0 25.97 9 C 1 ATOM 61 C C . ASP A ? 9 ? -33.870 60.923 64.457 1.0 29.57 9 C 1 ATOM 62 O O . ASP A ? 9 ? -33.288 60.053 63.803 1.0 29.18 9 C 1 ATOM 63 C CB . ASP A ? 9 ? -36.182 60.559 63.464 1.0 27.78 9 C 1 ATOM 64 C CG . ASP A ? 9 ? -37.513 59.864 63.664 1.0 37.56 9 C 1 ATOM 65 O OD1 . ASP A ? 9 ? -38.407 60.463 64.302 1.0 43.6 9 C 1 ATOM 66 O OD2 . ASP A ? 9 ? -37.666 58.726 63.174 1.0 37.96 9 C 1 ATOM 67 N N . THR A ? 10 ? -33.244 62.023 64.938 1.0 25.97 10 C 1 ATOM 68 C CA . THR A ? 10 ? -31.818 62.319 64.725 1.0 25.82 10 C 1 ATOM 69 C C . THR A ? 10 ? -30.897 61.356 65.469 1.0 29.4 10 C 1 ATOM 70 O O . THR A ? 10 ? -31.126 61.062 66.644 1.0 28.94 10 C 1 ATOM 71 C CB . THR A ? 10 ? -31.473 63.777 65.064 1.0 34.51 10 C 1 ATOM 72 C CG2 . THR A ? 10 ? -32.018 64.764 64.048 1.0 33.06 10 C 1 ATOM 73 O OG1 . THR A ? 10 ? -31.938 64.090 66.377 1.0 34.68 10 C 1 ATOM 74 N N . LEU A ? 11 ? -29.851 60.877 64.773 1.0 25.74 11 C 1 ATOM 75 C CA . LEU A ? 11 ? -28.858 59.947 65.318 1.0 27.56 11 C 1 ATOM 76 C C . LEU A ? 11 ? -27.438 60.488 65.132 1.0 37.47 11 C 1 ATOM 77 O O . LEU A ? 11 ? -26.666 60.481 66.114 1.0 38.19 11 C 1 ATOM 78 C CB . LEU A ? 11 ? -28.995 58.547 64.680 1.0 27.54 11 C 1 ATOM 79 C CG . LEU A ? 11 ? -30.339 57.823 64.853 1.0 32.14 11 C 1 ATOM 80 C CD1 . LEU A ? 11 ? -30.516 56.753 63.806 1.0 32.3 11 C 1 ATOM 81 C CD2 . LEU A ? 11 ? -30.475 57.217 66.234 1.0 34.63 11 C 1 ATOM 82 O OXT . LEU A ? 11 ? -27.106 60.936 64.014 1.0 58.5 11 C 1 #