data_6o4y_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 ? -51.743 59.574 64.032 1.0 17.95 1 C 1 ATOM 2 C CA . LYS A ? 1 ? -50.978 60.769 63.593 1.0 18.47 1 C 1 ATOM 3 C C . LYS A ? 1 ? -49.501 60.606 63.939 1.0 16.24 1 C 1 ATOM 4 O O . LYS A ? 1 ? -49.211 60.260 65.090 1.0 14.89 1 C 1 ATOM 5 C CB . LYS A ? 1 ? -51.479 62.054 64.261 1.0 22.14 1 C 1 ATOM 6 C CG . LYS A ? 1 ? -52.557 62.781 63.476 1.0 25.56 1 C 1 ATOM 7 C CD . LYS A ? 1 ? -52.656 64.251 63.804 1.0 27.1 1 C 1 ATOM 8 C CE . LYS A ? 1 ? -53.489 64.998 62.789 1.0 29.7 1 C 1 ATOM 9 N NZ . LYS A ? 1 ? -53.643 66.427 63.150 1.0 31.07 1 C 1 ATOM 10 N N . LEU A ? 2 ? -48.623 60.919 62.986 1.0 14.86 2 C 1 ATOM 11 C CA . LEU A ? 2 ? -47.145 60.891 63.158 1.0 14.82 2 C 1 ATOM 12 C C . LEU A ? 2 ? -46.699 61.968 64.149 1.0 15.43 2 C 1 ATOM 13 O O . LEU A ? 2 ? -47.374 63.008 64.276 1.0 14.77 2 C 1 ATOM 14 C CB . LEU A ? 2 ? -46.448 61.166 61.821 1.0 14.99 2 C 1 ATOM 15 C CG . LEU A ? 2 ? -46.560 60.094 60.744 1.0 15.0 2 C 1 ATOM 16 C CD1 . LEU A ? 2 ? -46.071 60.644 59.412 1.0 15.83 2 C 1 ATOM 17 C CD2 . LEU A ? 2 ? -45.780 58.848 61.112 1.0 15.73 2 C 1 ATOM 18 N N . VAL A ? 3 ? -45.522 61.780 64.731 1.0 15.41 3 C 1 ATOM 19 C CA . VAL A ? 3 ? -44.815 62.862 65.476 1.0 17.15 3 C 1 ATOM 20 C C . VAL A ? 3 ? -44.384 63.957 64.484 1.0 18.16 3 C 1 ATOM 21 O O . VAL A ? 3 ? -44.207 63.659 63.279 1.0 16.36 3 C 1 ATOM 22 C CB . VAL A ? 3 ? -43.637 62.291 66.292 1.0 18.09 3 C 1 ATOM 23 C CG1 . VAL A ? 3 ? -42.460 61.893 65.414 1.0 18.1 3 C 1 ATOM 24 C CG2 . VAL A ? 3 ? -43.209 63.272 67.372 1.0 18.83 3 C 1 ATOM 25 N N . VAL A ? 4 ? -44.257 65.203 64.947 1.0 19.65 4 C 1 ATOM 26 C CA . VAL A ? 4 ? -44.105 66.379 64.036 1.0 23.49 4 C 1 ATOM 27 C C . VAL A ? 4 ? -42.713 66.393 63.393 1.0 26.26 4 C 1 ATOM 28 O O . VAL A ? 4 ? -42.630 66.686 62.176 1.0 30.36 4 C 1 ATOM 29 C CB . VAL A ? 4 ? -44.438 67.700 64.751 1.0 25.06 4 C 1 ATOM 30 C CG1 . VAL A ? 4 ? -43.908 68.913 63.995 1.0 27.14 4 C 1 ATOM 31 C CG2 . VAL A ? 4 ? -45.940 67.817 64.954 1.0 25.89 4 C 1 ATOM 32 N N . GLY A ? 5 ? -41.677 66.083 64.167 1.0 24.05 5 C 1 ATOM 33 C CA . GLY A ? 5 ? -40.271 66.193 63.738 1.0 23.67 5 C 1 ATOM 34 C C . GLY A ? 5 ? -39.473 64.948 64.080 1.0 21.3 5 C 1 ATOM 35 O O . GLY A ? 5 ? -39.900 64.180 64.961 1.0 20.85 5 C 1 ATOM 36 N N . ALA A ? 6 ? -38.361 64.740 63.373 1.0 19.12 6 C 1 ATOM 37 C CA . ALA A ? 6 ? -37.375 63.683 63.667 1.0 17.47 6 C 1 ATOM 38 C C . ALA A ? 6 ? -35.986 64.314 63.663 1.0 16.29 6 C 1 ATOM 39 O O . ALA A ? 6 ? -35.527 64.786 62.604 1.0 15.96 6 C 1 ATOM 40 C CB . ALA A ? 6 ? -37.490 62.536 62.696 1.0 18.07 6 C 1 ATOM 41 N N . VAL A ? 7 ? -35.369 64.360 64.838 1.0 15.53 7 C 1 ATOM 42 C CA . VAL A ? 7 ? -33.974 64.834 65.029 1.0 15.22 7 C 1 ATOM 43 C C . VAL A ? 7 ? -33.040 63.705 64.589 1.0 14.28 7 C 1 ATOM 44 O O . VAL A ? 7 ? -33.296 62.552 64.951 1.0 13.36 7 C 1 ATOM 45 C CB . VAL A ? 7 ? -33.730 65.267 66.485 1.0 15.82 7 C 1 ATOM 46 C CG1 . VAL A ? 7 ? -32.265 65.582 66.748 1.0 16.45 7 C 1 ATOM 47 C CG2 . VAL A ? 7 ? -34.612 66.450 66.857 1.0 16.44 7 C 1 ATOM 48 N N . GLY A ? 8 ? -32.007 64.043 63.808 1.0 14.31 8 C 1 ATOM 49 C CA . GLY A ? 8 ? -31.034 63.072 63.293 1.0 13.51 8 C 1 ATOM 50 C C . GLY A ? 8 ? -30.222 62.430 64.402 1.0 13.43 8 C 1 ATOM 51 O O . GLY A ? 8 ? -30.013 63.074 65.460 1.0 13.91 8 C 1 ATOM 52 N N . VAL A ? 9 ? -29.746 61.214 64.165 1.0 13.8 9 C 1 ATOM 53 C CA . VAL A ? 9 ? -28.813 60.504 65.093 1.0 13.52 9 C 1 ATOM 54 C C . VAL A ? 9 ? -27.454 61.211 65.093 1.0 14.37 9 C 1 ATOM 55 O O . VAL A ? 9 ? -26.620 60.899 65.978 1.0 15.1 9 C 1 ATOM 56 C CB . VAL A ? 9 ? -28.656 59.018 64.719 1.0 13.28 9 C 1 ATOM 57 C CG1 . VAL A ? 9 ? -29.986 58.283 64.793 1.0 13.41 9 C 1 ATOM 58 C CG2 . VAL A ? 9 ? -28.005 58.843 63.358 1.0 13.02 9 C 1 ATOM 59 O OXT . VAL A ? 9 ? -27.142 62.063 64.224 1.0 14.32 9 C 1 #