data_1s7u_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 . LYS A ? 1 ? -51.798 59.463 63.840 1.0 21.01 1 C 1 ATOM 2 C CA . LYS A ? 1 ? -51.003 60.694 63.585 1.0 21.13 1 C 1 ATOM 3 C C . LYS A ? 1 ? -49.562 60.337 63.846 1.0 20.89 1 C 1 ATOM 4 O O . LYS A ? 1 ? -49.206 59.949 64.954 1.0 20.69 1 C 1 ATOM 5 C CB . LYS A ? 1 ? -51.429 61.854 64.490 1.0 21.26 1 C 1 ATOM 6 C CG . LYS A ? 1 ? -51.651 63.185 63.741 1.0 23.09 1 C 1 ATOM 7 C CD . LYS A ? 1 ? -51.347 64.431 64.597 1.0 24.23 1 C 1 ATOM 8 C CE . LYS A ? 1 ? -50.752 65.593 63.770 1.0 25.06 1 C 1 ATOM 9 N NZ . LYS A ? 1 ? -49.300 65.897 64.092 1.0 24.4 1 C 1 ATOM 10 N N . ALA A ? 2 ? -48.734 60.471 62.821 1.0 20.58 2 C 1 ATOM 11 C CA . ALA A ? 2 ? -47.359 60.013 62.900 1.0 20.21 2 C 1 ATOM 12 C C . ALA A ? 2 ? -46.515 60.988 63.706 1.0 20.14 2 C 1 ATOM 13 O O . ALA A ? 2 ? -46.794 62.193 63.776 1.0 19.16 2 C 1 ATOM 14 C CB . ALA A ? 2 ? -46.784 59.855 61.516 1.0 20.26 2 C 1 ATOM 15 N N . VAL A ? 3 ? -45.477 60.431 64.316 1.0 20.08 3 C 1 ATOM 16 C CA . VAL A ? 3 ? -44.465 61.202 65.001 1.0 20.06 3 C 1 ATOM 17 C C . VAL A ? 3 ? -43.641 61.979 63.971 1.0 19.83 3 C 1 ATOM 18 O O . VAL A ? 3 ? -43.473 61.535 62.823 1.0 19.35 3 C 1 ATOM 19 C CB . VAL A ? 3 ? -43.548 60.256 65.823 1.0 20.37 3 C 1 ATOM 20 C CG1 . VAL A ? 3 ? -42.672 59.386 64.903 1.0 20.58 3 C 1 ATOM 21 C CG2 . VAL A ? 3 ? -42.691 61.028 66.822 1.0 20.77 3 C 1 ATOM 22 N N . TYR A ? 4 ? -43.141 63.142 64.375 1.0 19.38 4 C 1 ATOM 23 C CA . TYR A ? 4 ? -42.029 63.757 63.658 1.0 19.15 4 C 1 ATOM 24 C C . TYR A ? 4 ? -40.784 63.800 64.537 1.0 18.08 4 C 1 ATOM 25 O O . TYR A ? 4 ? -40.865 64.093 65.734 1.0 18.01 4 C 1 ATOM 26 C CB . TYR A ? 4 ? -42.412 65.128 63.101 1.0 19.34 4 C 1 ATOM 27 C CG . TYR A ? 4 ? -42.577 66.268 64.068 1.0 20.62 4 C 1 ATOM 28 C CD1 . TYR A ? 4 ? -41.550 67.179 64.263 1.0 22.52 4 C 1 ATOM 29 C CD2 . TYR A ? 4 ? -43.782 66.491 64.717 1.0 22.06 4 C 1 ATOM 30 C CE1 . TYR A ? 4 ? -41.704 68.279 65.097 1.0 22.58 4 C 1 ATOM 31 C CE2 . TYR A ? 4 ? -43.955 67.579 65.558 1.0 22.91 4 C 1 ATOM 32 C CZ . TYR A ? 4 ? -42.910 68.476 65.746 1.0 23.53 4 C 1 ATOM 33 O OH . TYR A ? 4 ? -43.073 69.549 66.596 1.0 23.7 4 C 1 ATOM 34 N N . ASN A ? 5 ? -39.632 63.501 63.950 1.0 17.17 5 C 1 ATOM 35 C CA . ASN A ? 5 ? -38.440 63.277 64.763 1.0 17.04 5 C 1 ATOM 36 C C . ASN A ? 5 ? -37.760 64.592 65.120 1.0 16.48 5 C 1 ATOM 37 O O . ASN A ? 5 ? -37.989 65.603 64.486 1.0 17.7 5 C 1 ATOM 38 C CB . ASN A ? 5 ? -37.464 62.315 64.070 1.0 16.89 5 C 1 ATOM 39 C CG . ASN A ? 5 ? -37.942 60.873 64.074 1.0 16.22 5 C 1 ATOM 40 N ND2 . ASN A ? 5 ? -39.022 60.593 64.790 1.0 13.18 5 C 1 ATOM 41 O OD1 . ASN A ? 5 ? -37.331 60.014 63.428 1.0 17.22 5 C 1 ATOM 42 N N . PHE A ? 6 ? -36.951 64.569 66.161 1.0 16.31 6 C 1 ATOM 43 C CA . PHE A ? 6 ? -36.278 65.754 66.689 1.0 16.13 6 C 1 ATOM 44 C C . PHE A ? 6 ? -34.885 65.815 66.076 1.0 15.6 6 C 1 ATOM 45 O O . PHE A ? 6 ? -34.773 65.802 64.857 1.0 15.98 6 C 1 ATOM 46 C CB . PHE A ? 6 ? -36.251 65.698 68.213 1.0 15.72 6 C 1 ATOM 47 C CG . PHE A ? 6 ? -36.077 67.030 68.874 1.0 16.91 6 C 1 ATOM 48 C CD1 . PHE A ? 6 ? -37.041 68.010 68.729 1.0 18.39 6 C 1 ATOM 49 C CD2 . PHE A ? 6 ? -34.958 67.296 69.666 1.0 17.92 6 C 1 ATOM 50 C CE1 . PHE A ? 6 ? -36.913 69.239 69.363 1.0 18.85 6 C 1 ATOM 51 C CE2 . PHE A ? 6 ? -34.811 68.520 70.287 1.0 19.72 6 C 1 ATOM 52 C CZ . PHE A ? 6 ? -35.801 69.502 70.135 1.0 19.45 6 C 1 ATOM 53 N N . ALA A ? 7 ? -33.832 65.877 66.885 1.0 15.23 7 C 1 ATOM 54 C CA . ALA A ? 7 ? -32.477 65.908 66.360 1.0 15.22 7 C 1 ATOM 55 C C . ALA A ? 7 ? -32.173 64.666 65.529 1.0 14.87 7 C 1 ATOM 56 O O . ALA A ? 7 ? -32.637 63.571 65.826 1.0 15.12 7 C 1 ATOM 57 C CB . ALA A ? 7 ? -31.474 66.018 67.513 1.0 15.52 7 C 1 ATOM 58 N N . THR A ? 8 ? -31.393 64.833 64.477 1.0 14.97 8 C 1 ATOM 59 C CA . THR A ? 8 ? -30.883 63.688 63.742 1.0 14.72 8 C 1 ATOM 60 C C . THR A ? 8 ? -29.924 62.854 64.590 1.0 14.96 8 C 1 ATOM 61 O O . THR A ? 8 ? -29.409 63.300 65.603 1.0 15.04 8 C 1 ATOM 62 C CB . THR A ? 8 ? -30.190 64.140 62.457 1.0 14.69 8 C 1 ATOM 63 C CG2 . THR A ? 8 ? -31.182 64.795 61.521 1.0 14.64 8 C 1 ATOM 64 O OG1 . THR A ? 8 ? -29.217 65.159 62.740 1.0 14.22 8 C 1 ATOM 65 N N . MET A ? 9 ? -29.674 61.633 64.154 1.0 15.46 9 C 1 ATOM 66 C CA . MET A ? 9 ? -28.739 60.755 64.848 1.0 15.69 9 C 1 ATOM 67 C C . MET A ? 9 ? -27.322 61.295 64.826 1.0 16.02 9 C 1 ATOM 68 O O . MET A ? 9 ? -26.511 60.881 65.652 1.0 15.27 9 C 1 ATOM 69 C CB . MET A ? 9 ? -28.799 59.376 64.223 1.0 16.09 9 C 1 ATOM 70 C CG . MET A ? 9 ? -30.131 58.701 64.521 1.0 16.91 9 C 1 ATOM 71 S SD . MET A ? 9 ? -30.050 57.039 64.127 1.0 22.61 9 C 1 ATOM 72 C CE . MET A ? 9 ? -31.491 56.366 64.958 1.0 20.94 9 C 1 ATOM 73 O OXT . MET A ? 9 ? -27.031 62.150 63.985 1.0 16.2 9 C 1 #