data_1ffp_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 ? -51.712 59.573 63.999 1.0 16.31 1 C 1 ATOM 2 C CA . SER A ? 1 ? -50.916 60.744 63.542 1.0 16.18 1 C 1 ATOM 3 C C . SER A ? 1 ? -49.461 60.309 63.605 1.0 16.28 1 C 1 ATOM 4 O O . SER A ? 1 ? -49.040 59.679 64.582 1.0 16.34 1 C 1 ATOM 5 C CB . SER A ? 1 ? -51.166 61.941 64.469 1.0 16.12 1 C 1 ATOM 6 O OG . SER A ? 1 ? -50.527 63.114 63.987 1.0 16.61 1 C 1 ATOM 7 N N . ALA A ? 2 ? -48.687 60.633 62.574 1.0 16.19 2 C 1 ATOM 8 C CA . ALA A ? 2 ? -47.285 60.216 62.545 1.0 16.14 2 C 1 ATOM 9 C C . ALA A ? 2 ? -46.324 61.081 63.369 1.0 16.29 2 C 1 ATOM 10 O O . ALA A ? 2 ? -46.475 62.293 63.470 1.0 16.04 2 C 1 ATOM 11 C CB . ALA A ? 2 ? -46.806 60.133 61.110 1.0 15.49 2 C 1 ATOM 12 N N . VAL A ? 3 ? -45.336 60.428 63.965 1.0 16.81 3 C 1 ATOM 13 C CA . VAL A ? 3 ? -44.321 61.106 64.756 1.0 17.76 3 C 1 ATOM 14 C C . VAL A ? 3 ? -43.465 61.989 63.851 1.0 18.58 3 C 1 ATOM 15 O O . VAL A ? 3 ? -43.329 61.718 62.660 1.0 19.08 3 C 1 ATOM 16 C CB . VAL A ? 3 ? -43.353 60.111 65.412 1.0 17.33 3 C 1 ATOM 17 C CG1 . VAL A ? 3 ? -42.805 60.695 66.684 1.0 17.02 3 C 1 ATOM 18 C CG2 . VAL A ? 3 ? -44.032 58.804 65.651 1.0 17.89 3 C 1 ATOM 19 N N . TYR A ? 4 ? -42.895 63.045 64.417 1.0 19.4 4 C 1 ATOM 20 C CA . TYR A ? 4 ? -42.006 63.922 63.669 1.0 20.34 4 C 1 ATOM 21 C C . TYR A ? 4 ? -40.720 63.907 64.493 1.0 20.21 4 C 1 ATOM 22 O O . TYR A ? 4 ? -40.673 64.464 65.588 1.0 20.18 4 C 1 ATOM 23 C CB . TYR A ? 4 ? -42.563 65.346 63.588 1.0 22.05 4 C 1 ATOM 24 C CG . TYR A ? 4 ? -41.997 66.160 62.441 1.0 23.98 4 C 1 ATOM 25 C CD1 . TYR A ? 4 ? -41.896 65.600 61.155 1.0 25.15 4 C 1 ATOM 26 C CD2 . TYR A ? 4 ? -41.628 67.501 62.608 1.0 24.3 4 C 1 ATOM 27 C CE1 . TYR A ? 4 ? -41.442 66.348 60.055 1.0 25.73 4 C 1 ATOM 28 C CE2 . TYR A ? 4 ? -41.175 68.272 61.509 1.0 25.42 4 C 1 ATOM 29 C CZ . TYR A ? 4 ? -41.087 67.683 60.232 1.0 25.99 4 C 1 ATOM 30 O OH . TYR A ? 4 ? -40.659 68.400 59.124 1.0 25.87 4 C 1 ATOM 31 N N . ASN A ? 5 ? -39.686 63.254 63.979 1.0 19.83 5 C 1 ATOM 32 C CA . ASN A ? 5 ? -38.431 63.168 64.709 1.0 19.3 5 C 1 ATOM 33 C C . ASN A ? 5 ? -37.801 64.517 65.011 1.0 19.09 5 C 1 ATOM 34 O O . ASN A ? 5 ? -38.104 65.529 64.381 1.0 18.76 5 C 1 ATOM 35 C CB . ASN A ? 5 ? -37.443 62.250 63.978 1.0 18.85 5 C 1 ATOM 36 C CG . ASN A ? 5 ? -37.877 60.796 64.016 1.0 18.32 5 C 1 ATOM 37 N ND2 . ASN A ? 5 ? -37.254 59.966 63.191 1.0 18.03 5 C 1 ATOM 38 O OD1 . ASN A ? 5 ? -38.759 60.422 64.795 1.0 17.92 5 C 1 ATOM 39 N N . PHE A ? 6 ? -36.932 64.513 66.012 1.0 19.11 6 C 1 ATOM 40 C CA . PHE A ? 6 ? -36.262 65.714 66.471 1.0 18.88 6 C 1 ATOM 41 C C . PHE A ? 6 ? -34.855 65.770 65.898 1.0 19.05 6 C 1 ATOM 42 O O . PHE A ? 6 ? -34.673 65.756 64.684 1.0 18.9 6 C 1 ATOM 43 C CB . PHE A ? 6 ? -36.215 65.686 67.999 1.0 18.62 6 C 1 ATOM 44 C CG . PHE A ? 6 ? -35.966 67.020 68.629 1.0 18.37 6 C 1 ATOM 45 C CD1 . PHE A ? 6 ? -36.759 68.110 68.315 1.0 18.65 6 C 1 ATOM 46 C CD2 . PHE A ? 6 ? -34.973 67.170 69.584 1.0 18.46 6 C 1 ATOM 47 C CE1 . PHE A ? 6 ? -36.570 69.330 68.947 1.0 18.69 6 C 1 ATOM 48 C CE2 . PHE A ? 6 ? -34.778 68.382 70.222 1.0 18.28 6 C 1 ATOM 49 C CZ . PHE A ? 6 ? -35.577 69.463 69.906 1.0 18.26 6 C 1 ATOM 50 N N . ALA A ? 7 ? -33.867 65.832 66.785 1.0 19.19 7 C 1 ATOM 51 C CA . ALA A ? 7 ? -32.474 65.888 66.383 1.0 19.26 7 C 1 ATOM 52 C C . ALA A ? 7 ? -32.112 64.600 65.693 1.0 19.49 7 C 1 ATOM 53 O O . ALA A ? 7 ? -32.424 63.522 66.190 1.0 20.04 7 C 1 ATOM 54 C CB . ALA A ? 7 ? -31.593 66.074 67.593 1.0 19.26 7 C 1 ATOM 55 N N . THR A ? 8 ? -31.455 64.710 64.546 1.0 19.58 8 C 1 ATOM 56 C CA . THR A ? 8 ? -31.038 63.531 63.804 1.0 19.6 8 C 1 ATOM 57 C C . THR A ? 8 ? -30.122 62.704 64.701 1.0 19.46 8 C 1 ATOM 58 O O . THR A ? 8 ? -29.764 63.130 65.795 1.0 19.3 8 C 1 ATOM 59 C CB . THR A ? 8 ? -30.309 63.930 62.501 1.0 19.81 8 C 1 ATOM 60 C CG2 . THR A ? 8 ? -31.224 64.785 61.634 1.0 19.76 8 C 1 ATOM 61 O OG1 . THR A ? 8 ? -29.140 64.698 62.809 1.0 20.33 8 C 1 ATOM 62 N N . MET A ? 9 ? -29.748 61.514 64.260 1.0 19.51 9 C 1 ATOM 63 C CA . MET A ? 9 ? -28.900 60.690 65.088 1.0 20.0 9 C 1 ATOM 64 C C . MET A ? 9 ? -27.497 61.219 65.141 1.0 19.95 9 C 1 ATOM 65 O O . MET A ? 9 ? -27.267 62.256 64.493 1.0 20.15 9 C 1 ATOM 66 C CB . MET A ? 9 ? -28.929 59.240 64.611 1.0 20.62 9 C 1 ATOM 67 C CG . MET A ? 9 ? -30.064 58.492 65.268 1.0 22.04 9 C 1 ATOM 68 S SD . MET A ? 9 ? -30.414 56.829 64.702 1.0 23.69 9 C 1 ATOM 69 C CE . MET A ? 9 ? -31.623 57.186 63.450 1.0 23.2 9 C 1 ATOM 70 O OXT . MET A ? 9 ? -26.666 60.607 65.843 1.0 19.94 9 C 1 #