data_6l9n_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 . SER A ? 1 ? -51.985 59.658 63.802 1.0 22.37 1 C 1 ATOM 2 C CA . SER A ? 1 ? -51.083 60.498 62.988 1.0 40.26 1 C 1 ATOM 3 C C . SER A ? 1 ? -49.578 60.413 63.396 1.0 30.45 1 C 1 ATOM 4 O O . SER A ? 1 ? -49.258 60.664 64.575 1.0 33.98 1 C 1 ATOM 5 C CB . SER A ? 1 ? -51.532 61.979 63.076 1.0 25.18 1 C 1 ATOM 6 O OG . SER A ? 1 ? -50.736 62.751 62.200 1.0 49.0 1 C 1 ATOM 7 N N . PRO A ? 2 ? -48.656 60.153 62.419 1.0 23.96 2 C 1 ATOM 8 C CA . PRO A ? 2 ? -47.206 59.960 62.674 1.0 21.91 2 C 1 ATOM 9 C C . PRO A ? 2 ? -46.495 61.265 63.142 1.0 46.39 2 C 1 ATOM 10 O O . PRO A ? 2 ? -47.153 62.313 63.262 1.0 48.53 2 C 1 ATOM 11 C CB . PRO A ? 2 ? -46.640 59.570 61.285 1.0 23.47 2 C 1 ATOM 12 C CG . PRO A ? 2 ? -47.495 60.503 60.350 1.0 22.49 2 C 1 ATOM 13 C CD . PRO A ? 2 ? -48.938 60.297 60.969 1.0 23.3 2 C 1 ATOM 14 N N . SER A ? 3 ? -45.167 61.185 63.365 1.0 32.75 3 C 1 ATOM 15 C CA . SER A ? 3 ? -44.379 62.252 63.990 1.0 22.19 3 C 1 ATOM 16 C C . SER A ? 3 ? -42.937 62.409 63.449 1.0 30.39 3 C 1 ATOM 17 O O . SER A ? 3 ? -42.274 61.472 62.947 1.0 32.51 3 C 1 ATOM 18 C CB . SER A ? 3 ? -44.342 62.080 65.538 1.0 43.47 3 C 1 ATOM 19 O OG . SER A ? 3 ? -43.390 62.935 66.178 1.0 46.03 3 C 1 ATOM 20 N N . TYR A ? 4 ? -42.439 63.619 63.586 1.0 24.85 4 C 1 ATOM 21 C CA . TYR A ? 4 ? -41.049 63.819 63.339 1.0 43.52 4 C 1 ATOM 22 C C . TYR A ? 4 ? -40.080 63.173 64.341 1.0 22.73 4 C 1 ATOM 23 O O . TYR A ? 4 ? -40.236 63.201 65.595 1.0 45.57 4 C 1 ATOM 24 C CB . TYR A ? 4 ? -40.809 65.293 63.239 1.0 25.41 4 C 1 ATOM 25 C CG . TYR A ? 4 ? -41.538 65.938 62.087 1.0 31.01 4 C 1 ATOM 26 C CD1 . TYR A ? 4 ? -42.588 66.862 62.327 1.0 33.13 4 C 1 ATOM 27 C CD2 . TYR A ? 4 ? -41.179 65.662 60.744 1.0 25.06 4 C 1 ATOM 28 C CE1 . TYR A ? 4 ? -43.252 67.544 61.258 1.0 26.57 4 C 1 ATOM 29 C CE2 . TYR A ? 4 ? -41.850 66.339 59.647 1.0 41.61 4 C 1 ATOM 30 C CZ . TYR A ? 4 ? -42.883 67.268 59.916 1.0 37.9 4 C 1 ATOM 31 O OH . TYR A ? 4 ? -43.534 67.924 58.871 1.0 38.69 4 C 1 ATOM 32 N N . ALA A ? 5 ? -39.046 62.588 63.769 1.0 26.26 5 C 1 ATOM 33 C CA . ALA A ? 5 ? -37.978 62.071 64.596 1.0 27.11 5 C 1 ATOM 34 C C . ALA A ? 5 ? -37.225 63.312 65.145 1.0 47.3 5 C 1 ATOM 35 O O . ALA A ? 5 ? -36.824 63.350 66.323 1.0 50.26 5 C 1 ATOM 36 C CB . ALA A ? 5 ? -37.084 61.127 63.766 1.0 23.15 5 C 1 ATOM 37 N N . TYR A ? 6 ? -37.097 64.339 64.291 1.0 45.16 6 C 1 ATOM 38 C CA . TYR A ? 6 ? -36.525 65.655 64.687 1.0 35.75 6 C 1 ATOM 39 C C . TYR A ? 6 ? -35.068 65.671 65.231 1.0 31.73 6 C 1 ATOM 40 O O . TYR A ? 6 ? -34.140 66.181 64.562 1.0 35.49 6 C 1 ATOM 41 C CB . TYR A ? 6 ? -37.435 66.373 65.670 1.0 23.18 6 C 1 ATOM 42 C CG . TYR A ? 6 ? -36.939 67.722 65.950 1.0 65.66 6 C 1 ATOM 43 C CD1 . TYR A ? 6 ? -36.263 67.986 67.142 1.0 103.62 6 C 1 ATOM 44 C CD2 . TYR A ? 6 ? -37.101 68.757 65.009 1.0 37.23 6 C 1 ATOM 45 C CE1 . TYR A ? 6 ? -35.773 69.246 67.429 1.0 102.15 6 C 1 ATOM 46 C CE2 . TYR A ? 6 ? -36.616 70.041 65.301 1.0 58.68 6 C 1 ATOM 47 C CZ . TYR A ? 6 ? -35.942 70.266 66.534 1.0 72.4 6 C 1 ATOM 48 O OH . TYR A ? 6 ? -35.420 71.492 66.908 1.0 70.79 6 C 1 ATOM 49 N N . HIS A ? 7 ? -34.862 65.109 66.432 1.0 32.5 7 C 1 ATOM 50 C CA . HIS A ? 7 ? -33.487 64.953 66.948 1.0 23.78 7 C 1 ATOM 51 C C . HIS A ? 7 ? -32.544 64.171 66.043 1.0 24.81 7 C 1 ATOM 52 O O . HIS A ? 7 ? -32.924 63.205 65.402 1.0 34.53 7 C 1 ATOM 53 C CB . HIS A ? 7 ? -33.463 64.475 68.413 1.0 33.53 7 C 1 ATOM 54 C CG . HIS A ? 7 ? -34.171 65.427 69.307 1.0 33.18 7 C 1 ATOM 55 C CD2 . HIS A ? 7 ? -35.446 65.439 69.776 1.0 49.99 7 C 1 ATOM 56 N ND1 . HIS A ? 7 ? -33.621 66.646 69.685 1.0 26.12 7 C 1 ATOM 57 C CE1 . HIS A ? 7 ? -34.498 67.312 70.404 1.0 46.55 7 C 1 ATOM 58 N NE2 . HIS A ? 7 ? -35.616 66.603 70.478 1.0 44.42 7 C 1 ATOM 59 N N . GLN A ? 8 ? -31.300 64.603 65.996 1.0 26.84 8 C 1 ATOM 60 C CA . GLN A ? 8 ? -30.310 63.953 65.157 1.0 33.91 8 C 1 ATOM 61 C C . GLN A ? 8 ? -29.357 63.073 65.909 1.0 33.75 8 C 1 ATOM 62 O O . GLN A ? 8 ? -28.938 63.388 67.014 1.0 39.87 8 C 1 ATOM 63 C CB . GLN A ? 8 ? -29.483 65.024 64.460 1.0 29.18 8 C 1 ATOM 64 C CG . GLN A ? 8 ? -30.377 66.054 63.895 1.0 54.73 8 C 1 ATOM 65 C CD . GLN A ? 8 ? -30.825 65.665 62.526 1.0 53.24 8 C 1 ATOM 66 N NE2 . GLN A ? 8 ? -32.058 66.043 62.162 1.0 67.42 8 C 1 ATOM 67 O OE1 . GLN A ? 8 ? -30.067 65.019 61.792 1.0 54.62 8 C 1 ATOM 68 N N . PHE A ? 9 ? -29.010 61.970 65.269 1.0 29.59 9 C 1 ATOM 69 C CA . PHE A ? 9 ? -27.916 61.121 65.716 1.0 43.04 9 C 1 ATOM 70 C C . PHE A ? 9 ? -26.564 61.875 65.854 1.0 25.25 9 C 1 ATOM 71 O O . PHE A ? 9 ? -25.729 61.364 66.639 1.0 51.9 9 C 1 ATOM 72 C CB . PHE A ? 9 ? -27.765 59.905 64.776 1.0 37.13 9 C 1 ATOM 73 C CG . PHE A ? 9 ? -28.906 58.900 64.894 1.0 45.88 9 C 1 ATOM 74 C CD1 . PHE A ? 9 ? -28.966 57.755 64.061 1.0 44.25 9 C 1 ATOM 75 C CD2 . PHE A ? 9 ? -29.929 59.084 65.847 1.0 30.6 9 C 1 ATOM 76 C CE1 . PHE A ? 9 ? -30.045 56.792 64.168 1.0 24.4 9 C 1 ATOM 77 C CE2 . PHE A ? 9 ? -31.041 58.118 65.961 1.0 36.67 9 C 1 ATOM 78 C CZ . PHE A ? 9 ? -31.094 56.979 65.129 1.0 27.46 9 C 1 ATOM 79 O OXT . PHE A ? 9 ? -26.276 62.921 65.184 1.0 39.44 9 C 1 #