data_1s7u_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 . LYS A ? 1 ? -51.920 59.272 64.186 1.0 20.18 1 F 1 ATOM 2 C CA . LYS A ? 1 ? -51.045 60.331 63.611 1.0 20.65 1 F 1 ATOM 3 C C . LYS A ? 1 ? -49.593 60.025 63.935 1.0 20.08 1 F 1 ATOM 4 O O . LYS A ? 1 ? -49.270 59.586 65.037 1.0 19.54 1 F 1 ATOM 5 C CB . LYS A ? 1 ? -51.429 61.709 64.155 1.0 20.92 1 F 1 ATOM 6 C CG . LYS A ? 1 ? -52.388 62.499 63.258 1.0 22.54 1 F 1 ATOM 7 C CD . LYS A ? 1 ? -52.370 63.996 63.587 1.0 23.8 1 F 1 ATOM 8 C CE . LYS A ? 1 ? -53.295 64.802 62.659 1.0 25.21 1 F 1 ATOM 9 N NZ . LYS A ? 1 ? -52.592 65.379 61.468 1.0 25.98 1 F 1 ATOM 10 N N . ALA A ? 2 ? -48.722 60.266 62.964 1.0 20.0 2 F 1 ATOM 11 C CA . ALA A ? 2 ? -47.323 59.870 63.078 1.0 20.03 2 F 1 ATOM 12 C C . ALA A ? 2 ? -46.513 60.859 63.910 1.0 19.73 2 F 1 ATOM 13 O O . ALA A ? 2 ? -46.816 62.036 63.986 1.0 19.52 2 F 1 ATOM 14 C CB . ALA A ? 2 ? -46.706 59.720 61.700 1.0 20.18 2 F 1 ATOM 15 N N . VAL A ? 3 ? -45.490 60.337 64.551 1.0 19.84 3 F 1 ATOM 16 C CA . VAL A ? 3 ? -44.444 61.143 65.162 1.0 19.74 3 F 1 ATOM 17 C C . VAL A ? 3 ? -43.695 61.878 64.059 1.0 19.01 3 F 1 ATOM 18 O O . VAL A ? 3 ? -43.731 61.466 62.907 1.0 18.06 3 F 1 ATOM 19 C CB . VAL A ? 3 ? -43.475 60.243 65.945 1.0 20.1 3 F 1 ATOM 20 C CG1 . VAL A ? 3 ? -42.686 59.328 65.004 1.0 20.62 3 F 1 ATOM 21 C CG2 . VAL A ? 3 ? -42.541 61.058 66.806 1.0 22.02 3 F 1 ATOM 22 N N . TYR A ? 4 ? -43.081 63.000 64.415 1.0 19.01 4 F 1 ATOM 23 C CA . TYR A ? 4 ? -42.042 63.632 63.601 1.0 18.74 4 F 1 ATOM 24 C C . TYR A ? 4 ? -40.806 63.775 64.476 1.0 18.13 4 F 1 ATOM 25 O O . TYR A ? 4 ? -40.921 64.151 65.645 1.0 18.43 4 F 1 ATOM 26 C CB . TYR A ? 4 ? -42.525 64.970 63.009 1.0 19.34 4 F 1 ATOM 27 C CG . TYR A ? 4 ? -42.788 66.144 63.954 1.0 20.32 4 F 1 ATOM 28 C CD1 . TYR A ? 4 ? -41.795 67.062 64.241 1.0 22.05 4 F 1 ATOM 29 C CD2 . TYR A ? 4 ? -44.042 66.376 64.483 1.0 22.43 4 F 1 ATOM 30 C CE1 . TYR A ? 4 ? -42.020 68.152 65.051 1.0 22.43 4 F 1 ATOM 31 C CE2 . TYR A ? 4 ? -44.286 67.472 65.310 1.0 22.74 4 F 1 ATOM 32 C CZ . TYR A ? 4 ? -43.265 68.353 65.588 1.0 22.96 4 F 1 ATOM 33 O OH . TYR A ? 4 ? -43.487 69.436 66.405 1.0 23.47 4 F 1 ATOM 34 N N . ASN A ? 5 ? -39.632 63.429 63.953 1.0 17.18 5 F 1 ATOM 35 C CA . ASN A ? 5 ? -38.446 63.294 64.810 1.0 16.7 5 F 1 ATOM 36 C C . ASN A ? 5 ? -37.813 64.650 65.140 1.0 16.27 5 F 1 ATOM 37 O O . ASN A ? 5 ? -38.111 65.655 64.523 1.0 16.31 5 F 1 ATOM 38 C CB . ASN A ? 5 ? -37.412 62.355 64.184 1.0 16.48 5 F 1 ATOM 39 C CG . ASN A ? 5 ? -37.900 60.895 64.068 1.0 17.1 5 F 1 ATOM 40 N ND2 . ASN A ? 5 ? -39.044 60.587 64.656 1.0 11.75 5 F 1 ATOM 41 O OD1 . ASN A ? 5 ? -37.228 60.061 63.440 1.0 19.26 5 F 1 ATOM 42 N N . PHE A ? 6 ? -36.949 64.654 66.139 1.0 16.24 6 F 1 ATOM 43 C CA . PHE A ? 6 ? -36.283 65.857 66.646 1.0 16.14 6 F 1 ATOM 44 C C . PHE A ? 6 ? -34.875 65.879 66.016 1.0 15.46 6 F 1 ATOM 45 O O . PHE A ? 6 ? -34.766 65.791 64.797 1.0 15.63 6 F 1 ATOM 46 C CB . PHE A ? 6 ? -36.278 65.772 68.178 1.0 16.16 6 F 1 ATOM 47 C CG . PHE A ? 6 ? -36.088 67.087 68.888 1.0 18.24 6 F 1 ATOM 48 C CD1 . PHE A ? 6 ? -37.084 68.043 68.867 1.0 19.26 6 F 1 ATOM 49 C CD2 . PHE A ? 6 ? -34.935 67.340 69.635 1.0 19.12 6 F 1 ATOM 50 C CE1 . PHE A ? 6 ? -36.936 69.235 69.529 1.0 18.59 6 F 1 ATOM 51 C CE2 . PHE A ? 6 ? -34.781 68.544 70.298 1.0 20.28 6 F 1 ATOM 52 C CZ . PHE A ? 6 ? -35.790 69.496 70.241 1.0 19.92 6 F 1 ATOM 53 N N . ALA A ? 7 ? -33.807 65.980 66.811 1.0 14.67 7 F 1 ATOM 54 C CA . ALA A ? 7 ? -32.445 66.006 66.275 1.0 14.4 7 F 1 ATOM 55 C C . ALA A ? 7 ? -32.103 64.687 65.581 1.0 14.33 7 F 1 ATOM 56 O O . ALA A ? 7 ? -32.539 63.622 66.008 1.0 13.91 7 F 1 ATOM 57 C CB . ALA A ? 7 ? -31.417 66.287 67.391 1.0 14.4 7 F 1 ATOM 58 N N . THR A ? 8 ? -31.331 64.782 64.504 1.0 14.04 8 F 1 ATOM 59 C CA . THR A ? 8 ? -30.885 63.632 63.745 1.0 14.1 8 F 1 ATOM 60 C C . THR A ? 8 ? -29.904 62.810 64.572 1.0 14.25 8 F 1 ATOM 61 O O . THR A ? 8 ? -29.430 63.259 65.621 1.0 14.26 8 F 1 ATOM 62 C CB . THR A ? 8 ? -30.216 64.094 62.415 1.0 14.4 8 F 1 ATOM 63 C CG2 . THR A ? 8 ? -31.199 64.840 61.537 1.0 13.42 8 F 1 ATOM 64 O OG1 . THR A ? 8 ? -29.183 65.052 62.680 1.0 14.22 8 F 1 ATOM 65 N N . MET A ? 9 ? -29.589 61.614 64.110 1.0 14.46 9 F 1 ATOM 66 C CA . MET A ? 9 ? -28.681 60.758 64.860 1.0 15.3 9 F 1 ATOM 67 C C . MET A ? 9 ? -27.275 61.344 64.854 1.0 15.31 9 F 1 ATOM 68 O O . MET A ? 9 ? -26.927 62.205 64.028 1.0 16.01 9 F 1 ATOM 69 C CB . MET A ? 9 ? -28.724 59.327 64.331 1.0 15.93 9 F 1 ATOM 70 C CG . MET A ? 9 ? -29.981 58.605 64.796 1.0 17.24 9 F 1 ATOM 71 S SD . MET A ? 9 ? -30.172 57.005 64.099 1.0 23.41 9 F 1 ATOM 72 C CE . MET A ? 9 ? -31.502 56.379 65.052 1.0 19.09 9 F 1 ATOM 73 O OXT . MET A ? 9 ? -26.475 61.005 65.715 1.0 14.37 9 F 1 #