data_6nf7_5 # 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 ? -51.754 59.883 64.457 1.0 33.41 1 O 1 ATOM 2 C CA . TYR A ? 1 ? -51.139 61.084 63.906 1.0 34.64 1 O 1 ATOM 3 C C . TYR A ? 1 ? -49.618 61.009 64.006 1.0 33.2 1 O 1 ATOM 4 O O . TYR A ? 1 ? -49.069 60.690 65.061 1.0 31.36 1 O 1 ATOM 5 C CB . TYR A ? 1 ? -51.654 62.331 64.628 1.0 35.05 1 O 1 ATOM 6 C CG . TYR A ? 1 ? -51.604 63.592 63.794 1.0 39.01 1 O 1 ATOM 7 C CD1 . TYR A ? 1 ? -50.398 64.226 63.523 1.0 33.85 1 O 1 ATOM 8 C CD2 . TYR A ? 1 ? -52.766 64.153 63.285 1.0 42.19 1 O 1 ATOM 9 C CE1 . TYR A ? 1 ? -50.354 65.379 62.765 1.0 35.82 1 O 1 ATOM 10 C CE2 . TYR A ? 1 ? -52.732 65.305 62.528 1.0 39.97 1 O 1 ATOM 11 C CZ . TYR A ? 1 ? -51.525 65.913 62.270 1.0 35.41 1 O 1 ATOM 12 O OH . TYR A ? 1 ? -51.494 67.062 61.514 1.0 39.38 1 O 1 ATOM 13 N N . LEU A ? 2 ? -48.945 61.310 62.902 1.0 31.11 2 O 1 ATOM 14 C CA . LEU A ? 2 ? -47.491 61.242 62.842 1.0 29.05 2 O 1 ATOM 15 C C . LEU A ? 2 ? -46.839 62.302 63.723 1.0 31.95 2 O 1 ATOM 16 O O . LEU A ? 2 ? -47.271 63.453 63.744 1.0 39.63 2 O 1 ATOM 17 C CB . LEU A ? 2 ? -47.021 61.402 61.396 1.0 30.4 2 O 1 ATOM 18 C CG . LEU A ? 2 ? -46.004 60.388 60.877 1.0 33.22 2 O 1 ATOM 19 C CD1 . LEU A ? 2 ? -46.425 58.980 61.246 1.0 32.89 2 O 1 ATOM 20 C CD2 . LEU A ? 2 ? -45.851 60.523 59.373 1.0 37.3 2 O 1 ATOM 21 N N . ARG A ? 3 ? -45.801 61.908 64.453 1.0 33.03 3 O 1 ATOM 22 C CA . ARG A ? 3 ? -45.033 62.854 65.255 1.0 37.34 3 O 1 ATOM 23 C C . ARG A ? 3 ? -44.068 63.648 64.385 1.0 41.71 3 O 1 ATOM 24 O O . ARG A ? 3 ? -43.291 63.073 63.623 1.0 35.14 3 O 1 ATOM 25 C CB . ARG A ? 3 ? -44.248 62.137 66.358 1.0 36.58 3 O 1 ATOM 26 C CG . ARG A ? 3 ? -43.215 63.032 67.036 1.0 36.76 3 O 1 ATOM 27 C CD . ARG A ? 3 ? -42.413 62.298 68.100 1.0 40.71 3 O 1 ATOM 28 N NE . ARG A ? 3 ? -41.581 61.230 67.549 1.0 42.56 3 O 1 ATOM 29 C CZ . ARG A ? 3 ? -40.353 61.405 67.068 1.0 36.66 3 O 1 ATOM 30 N NH1 . ARG A ? 3 ? -39.806 62.614 67.058 1.0 34.07 3 O 1 ATOM 31 N NH2 . ARG A ? 3 ? -39.671 60.370 66.594 1.0 26.63 3 O 1 ATOM 32 N N . TYR A ? 4 ? -44.117 64.971 64.502 1.0 46.62 4 O 1 ATOM 33 C CA . TYR A ? 4 ? -43.140 65.816 63.831 1.0 49.89 4 O 1 ATOM 34 C C . TYR A ? 4 ? -42.254 66.534 64.845 1.0 56.35 4 O 1 ATOM 35 O O . TYR A ? 4 ? -42.742 67.080 65.834 1.0 58.09 4 O 1 ATOM 36 C CB . TYR A ? 4 ? -43.824 66.836 62.922 1.0 52.09 4 O 1 ATOM 37 C CG . TYR A ? 4 ? -42.835 67.727 62.210 1.0 61.74 4 O 1 ATOM 38 C CD1 . TYR A ? 4 ? -42.912 69.110 62.313 1.0 64.24 4 O 1 ATOM 39 C CD2 . TYR A ? 4 ? -41.806 67.181 61.456 1.0 64.14 4 O 1 ATOM 40 C CE1 . TYR A ? 4 ? -42.000 69.924 61.668 1.0 77.0 4 O 1 ATOM 41 C CE2 . TYR A ? 4 ? -40.889 67.986 60.809 1.0 77.92 4 O 1 ATOM 42 C CZ . TYR A ? 4 ? -40.989 69.357 60.918 1.0 85.06 4 O 1 ATOM 43 O OH . TYR A ? 4 ? -40.077 70.161 60.275 1.0 90.24 4 O 1 ATOM 44 N N . VAL A ? 5 ? -38.577 71.563 64.009 1.0 64.85 8 O 1 ATOM 45 C CA . VAL A ? 5 ? -37.206 71.091 64.159 1.0 79.32 8 O 1 ATOM 46 C C . VAL A ? 5 ? -37.028 69.706 63.540 1.0 81.55 8 O 1 ATOM 47 O O . VAL A ? 5 ? -37.883 68.832 63.692 1.0 72.71 8 O 1 ATOM 48 C CB . VAL A ? 5 ? -36.783 71.046 65.652 1.0 74.13 8 O 1 ATOM 49 C CG1 . VAL A ? 5 ? -35.646 70.052 65.879 1.0 71.63 8 O 1 ATOM 50 C CG2 . VAL A ? 5 ? -36.399 72.432 66.142 1.0 67.35 8 O 1 ATOM 51 N N . GLY A ? 6 ? -35.922 69.523 62.822 1.0 74.45 9 O 1 ATOM 52 C CA . GLY A ? 6 ? -35.506 68.206 62.380 1.0 62.21 9 O 1 ATOM 53 C C . GLY A ? 6 ? -34.385 67.709 63.274 1.0 58.0 9 O 1 ATOM 54 O O . GLY A ? 6 ? -33.271 68.228 63.222 1.0 58.27 9 O 1 ATOM 55 N N . GLU A ? 7 ? -34.679 66.710 64.101 1.0 60.16 10 O 1 ATOM 56 C CA . GLU A ? 7 ? -33.712 66.211 65.078 1.0 58.8 10 O 1 ATOM 57 C C . GLU A ? 7 ? -32.938 65.000 64.559 1.0 55.46 10 O 1 ATOM 58 O O . GLU A ? 7 ? -33.520 63.950 64.280 1.0 55.72 10 O 1 ATOM 59 C CB . GLU A ? 7 ? -34.415 65.859 66.389 1.0 55.62 10 O 1 ATOM 60 C CG . GLU A ? 7 ? -33.465 65.424 67.490 1.0 52.98 10 O 1 ATOM 61 C CD . GLU A ? 7 ? -32.354 66.427 67.719 1.0 54.38 10 O 1 ATOM 62 O OE1 . GLU A ? 7 ? -31.171 66.032 67.637 1.0 54.15 10 O 1 ATOM 63 O OE2 . GLU A ? 7 ? -32.664 67.610 67.979 1.0 57.39 10 O 1 ATOM 64 N N . TYR A ? 8 ? -31.621 65.146 64.450 1.0 43.78 11 O 1 ATOM 65 C CA . TYR A ? 8 ? -30.787 64.126 63.825 1.0 37.69 11 O 1 ATOM 66 C C . TYR A ? 8 ? -30.039 63.260 64.835 1.0 38.19 11 O 1 ATOM 67 O O . TYR A ? 8 ? -29.821 63.664 65.978 1.0 36.5 11 O 1 ATOM 68 C CB . TYR A ? 8 ? -29.786 64.783 62.872 1.0 37.14 11 O 1 ATOM 69 C CG . TYR A ? 8 ? -30.438 65.524 61.729 1.0 36.12 11 O 1 ATOM 70 C CD1 . TYR A ? 8 ? -30.719 64.882 60.531 1.0 31.43 11 O 1 ATOM 71 C CD2 . TYR A ? 8 ? -30.776 66.866 61.847 1.0 42.85 11 O 1 ATOM 72 C CE1 . TYR A ? 8 ? -31.317 65.554 59.484 1.0 39.35 11 O 1 ATOM 73 C CE2 . TYR A ? 8 ? -31.374 67.546 60.805 1.0 42.48 11 O 1 ATOM 74 C CZ . TYR A ? 8 ? -31.643 66.887 59.626 1.0 45.0 11 O 1 ATOM 75 O OH . TYR A ? 8 ? -32.240 67.558 58.583 1.0 39.74 11 O 1 ATOM 76 N N . ARG A ? 9 ? -29.647 62.068 64.394 1.0 32.98 12 O 1 ATOM 77 C CA . ARG A ? 9 ? -28.884 61.141 65.224 1.0 30.49 12 O 1 ATOM 78 C C . ARG A ? 9 ? -27.407 61.522 65.265 1.0 38.73 12 O 1 ATOM 79 O O . ARG A ? 9 ? -26.634 60.988 66.062 1.0 30.01 12 O 1 ATOM 80 C CB . ARG A ? 9 ? -29.037 59.708 64.709 1.0 22.35 12 O 1 ATOM 81 C CG . ARG A ? 9 ? -30.445 59.143 64.817 1.0 25.7 12 O 1 ATOM 82 C CD . ARG A ? 9 ? -30.490 57.711 64.303 1.0 28.86 12 O 1 ATOM 83 N NE . ARG A ? 9 ? -31.796 57.083 64.493 1.0 17.86 12 O 1 ATOM 84 C CZ . ARG A ? 9 ? -32.734 57.011 63.555 1.0 19.61 12 O 1 ATOM 85 N NH1 . ARG A ? 9 ? -32.516 57.533 62.357 1.0 27.59 12 O 1 ATOM 86 N NH2 . ARG A ? 9 ? -33.891 56.419 63.816 1.0 25.39 12 O 1 ATOM 87 O OXT . ARG A ? 9 ? -26.950 62.370 64.495 1.0 43.4 12 O 1 #