data_7tlt_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 . TYR A ? 1 ? -51.785 59.044 64.262 1.0 45.06 1 F 1 ATOM 2 C CA . TYR A ? 1 ? -51.120 60.280 63.818 1.0 44.34 1 F 1 ATOM 3 C C . TYR A ? 1 ? -49.611 60.252 64.126 1.0 44.99 1 F 1 ATOM 4 O O . TYR A ? 1 ? -49.229 60.301 65.293 1.0 46.26 1 F 1 ATOM 5 C CB . TYR A ? 1 ? -51.795 61.526 64.451 1.0 45.35 1 F 1 ATOM 6 C CG . TYR A ? 1 ? -51.258 62.851 63.951 1.0 46.59 1 F 1 ATOM 7 C CD1 . TYR A ? 1 ? -51.843 63.497 62.874 1.0 48.85 1 F 1 ATOM 8 C CD2 . TYR A ? 1 ? -50.192 63.477 64.589 1.0 46.58 1 F 1 ATOM 9 C CE1 . TYR A ? 1 ? -51.340 64.709 62.399 1.0 50.72 1 F 1 ATOM 10 C CE2 . TYR A ? 1 ? -49.675 64.677 64.120 1.0 47.29 1 F 1 ATOM 11 C CZ . TYR A ? 1 ? -50.242 65.289 63.016 1.0 56.71 1 F 1 ATOM 12 O OH . TYR A ? 1 ? -49.727 66.487 62.560 1.0 57.41 1 F 1 ATOM 13 N N . PHE A ? 2 ? -48.771 60.195 63.076 1.0 36.27 2 F 1 ATOM 14 C CA . PHE A ? 2 ? -47.318 60.217 63.180 1.0 34.2 2 F 1 ATOM 15 C C . PHE A ? 2 ? -46.842 61.669 63.312 1.0 35.63 2 F 1 ATOM 16 O O . PHE A ? 2 ? -46.886 62.397 62.332 1.0 31.8 2 F 1 ATOM 17 C CB . PHE A ? 2 ? -46.701 59.608 61.915 1.0 36.04 2 F 1 ATOM 18 C CG . PHE A ? 2 ? -45.207 59.483 61.971 1.0 37.58 2 F 1 ATOM 19 C CD1 . PHE A ? 2 ? -44.605 58.434 62.665 1.0 41.33 2 F 1 ATOM 20 C CD2 . PHE A ? 2 ? -44.388 60.434 61.360 1.0 39.03 2 F 1 ATOM 21 C CE1 . PHE A ? 2 ? -43.213 58.311 62.705 1.0 42.14 2 F 1 ATOM 22 C CE2 . PHE A ? 2 ? -43.001 60.319 61.404 1.0 41.31 2 F 1 ATOM 23 C CZ . PHE A ? 2 ? -42.419 59.253 62.067 1.0 40.87 2 F 1 ATOM 24 N N . PRO A ? 3 ? -46.338 62.115 64.476 1.0 35.95 3 F 1 ATOM 25 C CA . PRO A ? 3 ? -45.873 63.513 64.579 1.0 36.45 3 F 1 ATOM 26 C C . PRO A ? 3 ? -44.440 63.666 64.074 1.0 38.89 3 F 1 ATOM 27 O O . PRO A ? 3 ? -43.726 62.660 63.890 1.0 38.48 3 F 1 ATOM 28 C CB . PRO A ? 3 ? -45.939 63.788 66.084 1.0 38.84 3 F 1 ATOM 29 C CG . PRO A ? 3 ? -45.657 62.460 66.708 1.0 42.81 3 F 1 ATOM 30 C CD . PRO A ? 3 ? -46.178 61.397 65.760 1.0 38.09 3 F 1 ATOM 31 N N . LEU A ? 4 ? -44.034 64.932 63.869 1.0 32.88 4 F 1 ATOM 32 C CA . LEU A ? 4 ? -42.699 65.345 63.438 1.0 32.75 4 F 1 ATOM 33 C C . LEU A ? 4 ? -41.648 65.023 64.502 1.0 37.42 4 F 1 ATOM 34 O O . LEU A ? 4 ? -41.650 65.591 65.587 1.0 37.4 4 F 1 ATOM 35 C CB . LEU A ? 4 ? -42.695 66.856 63.088 1.0 32.02 4 F 1 ATOM 36 C CG . LEU A ? 4 ? -41.552 67.348 62.222 1.0 32.88 4 F 1 ATOM 37 C CD1 . LEU A ? 4 ? -41.596 66.723 60.827 1.0 30.25 4 F 1 ATOM 38 C CD2 . LEU A ? 4 ? -41.596 68.842 62.139 1.0 38.41 4 F 1 ATOM 39 N N . GLN A ? 5 ? -40.763 64.097 64.173 1.0 35.26 5 F 1 ATOM 40 C CA . GLN A ? 5 ? -39.747 63.556 65.076 1.0 36.0 5 F 1 ATOM 41 C C . GLN A ? 5 ? -38.516 63.133 64.248 1.0 43.59 5 F 1 ATOM 42 O O . GLN A ? 5 ? -37.890 62.074 64.468 1.0 43.87 5 F 1 ATOM 43 C CB . GLN A ? 5 ? -40.350 62.376 65.852 1.0 36.96 5 F 1 ATOM 44 C CG . GLN A ? 5 ? -40.992 61.340 64.929 1.0 45.22 5 F 1 ATOM 45 C CD . GLN A ? 5 ? -41.586 60.204 65.676 1.0 48.91 5 F 1 ATOM 46 N NE2 . GLN A ? 5 ? -42.899 60.046 65.536 1.0 38.74 5 F 1 ATOM 47 O OE1 . GLN A ? 5 ? -40.882 59.463 66.369 1.0 46.76 5 F 1 ATOM 48 N N . SER A ? 6 ? -38.183 64.000 63.286 1.0 40.11 6 F 1 ATOM 49 C CA . SER A ? 6 ? -37.063 63.821 62.382 1.0 40.09 6 F 1 ATOM 50 C C . SER A ? 6 ? -35.755 64.330 63.067 1.0 43.51 6 F 1 ATOM 51 O O . SER A ? 6 ? -35.269 65.423 62.764 1.0 44.23 6 F 1 ATOM 52 C CB . SER A ? 6 ? -37.356 64.537 61.064 1.0 42.31 6 F 1 ATOM 53 O OG . SER A ? 6 ? -37.556 65.926 61.283 1.0 44.29 6 F 1 ATOM 54 N N . TYR A ? 7 ? -35.215 63.516 64.006 1.0 37.82 7 F 1 ATOM 55 C CA . TYR A ? 7 ? -33.976 63.755 64.753 1.0 36.11 7 F 1 ATOM 56 C C . TYR A ? 7 ? -32.757 63.111 64.083 1.0 39.7 7 F 1 ATOM 57 O O . TYR A ? 7 ? -32.797 61.932 63.713 1.0 39.8 7 F 1 ATOM 58 C CB . TYR A ? 7 ? -34.097 63.283 66.216 1.0 35.68 7 F 1 ATOM 59 C CG . TYR A ? 7 ? -35.391 63.701 66.874 1.0 36.61 7 F 1 ATOM 60 C CD1 . TYR A ? 7 ? -35.733 65.048 66.998 1.0 39.39 7 F 1 ATOM 61 C CD2 . TYR A ? 7 ? -36.272 62.758 67.376 1.0 37.29 7 F 1 ATOM 62 C CE1 . TYR A ? 7 ? -36.958 65.439 67.540 1.0 39.38 7 F 1 ATOM 63 C CE2 . TYR A ? 7 ? -37.493 63.137 67.937 1.0 38.33 7 F 1 ATOM 64 C CZ . TYR A ? 7 ? -37.835 64.479 68.007 1.0 43.98 7 F 1 ATOM 65 O OH . TYR A ? 7 ? -39.039 64.858 68.547 1.0 46.79 7 F 1 ATOM 66 N N . GLY A ? 8 ? -31.689 63.907 63.961 1.0 34.34 8 F 1 ATOM 67 C CA . GLY A ? 8 ? -30.403 63.519 63.409 1.0 31.82 8 F 1 ATOM 68 C C . GLY A ? 8 ? -29.563 62.745 64.400 1.0 35.79 8 F 1 ATOM 69 O O . GLY A ? 8 ? -29.527 63.060 65.598 1.0 35.04 8 F 1 ATOM 70 N N . PHE A ? 9 ? -28.837 61.739 63.897 1.0 31.84 9 F 1 ATOM 71 C CA . PHE A ? 9 ? -27.953 60.929 64.742 1.0 31.02 9 F 1 ATOM 72 C C . PHE A ? 9 ? -26.611 61.631 65.048 1.0 47.51 9 F 1 ATOM 73 O O . PHE A ? 9 ? -25.818 61.082 65.864 1.0 50.11 9 F 1 ATOM 74 C CB . PHE A ? 9 ? -27.746 59.517 64.138 1.0 31.18 9 F 1 ATOM 75 C CG . PHE A ? 9 ? -28.942 58.604 64.266 1.0 30.01 9 F 1 ATOM 76 C CD1 . PHE A ? 9 ? -29.912 58.829 65.241 1.0 31.56 9 F 1 ATOM 77 C CD2 . PHE A ? 9 ? -29.121 57.540 63.383 1.0 29.42 9 F 1 ATOM 78 C CE1 . PHE A ? 9 ? -31.022 57.989 65.345 1.0 31.96 9 F 1 ATOM 79 C CE2 . PHE A ? 9 ? -30.232 56.706 63.483 1.0 31.46 9 F 1 ATOM 80 C CZ . PHE A ? 9 ? -31.170 56.926 64.468 1.0 30.37 9 F 1 ATOM 81 O OXT . PHE A ? 9 ? -26.365 62.728 64.484 1.0 54.29 9 F 1 #