data_1agc_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 . GLY A ? 1 ? -51.613 59.478 63.688 1.0 27.52 1 C 1 ATOM 2 C CA . GLY A ? 1 ? -50.821 60.720 63.305 1.0 28.17 1 C 1 ATOM 3 C C . GLY A ? 1 ? -49.336 60.460 63.484 1.0 26.23 1 C 1 ATOM 4 O O . GLY A ? 1 ? -48.941 59.949 64.516 1.0 26.8 1 C 1 ATOM 5 N N . GLY A ? 2 ? -48.526 60.787 62.483 1.0 27.27 2 C 1 ATOM 6 C CA . GLY A ? 2 ? -47.083 60.549 62.553 1.0 25.65 2 C 1 ATOM 7 C C . GLY A ? 2 ? -46.323 61.448 63.508 1.0 21.92 2 C 1 ATOM 8 O O . GLY A ? 2 ? -46.826 62.497 63.912 1.0 22.84 2 C 1 ATOM 9 N N . LYS A ? 3 ? -45.110 61.035 63.859 1.0 20.5 3 C 1 ATOM 10 C CA . LYS A ? 3 ? -44.239 61.777 64.775 1.0 18.22 3 C 1 ATOM 11 C C . LYS A ? 3 ? -43.084 62.421 64.004 1.0 20.13 3 C 1 ATOM 12 O O . LYS A ? 3 ? -42.569 61.830 63.057 1.0 20.41 3 C 1 ATOM 13 C CB . LYS A ? 3 ? -43.614 60.799 65.782 1.0 17.02 3 C 1 ATOM 14 C CG . LYS A ? 3 ? -42.714 61.448 66.853 1.0 17.81 3 C 1 ATOM 15 C CD . LYS A ? 3 ? -42.075 60.405 67.755 1.0 15.96 3 C 1 ATOM 16 C CE . LYS A ? 3 ? -40.833 59.831 67.143 1.0 17.52 3 C 1 ATOM 17 N NZ . LYS A ? 3 ? -39.713 60.833 67.089 1.0 22.33 3 C 1 ATOM 18 N N . LYS A ? 4 ? -42.663 63.608 64.417 1.0 20.79 4 C 1 ATOM 19 C CA . LYS A ? 4 ? -41.521 64.241 63.779 1.0 23.35 4 C 1 ATOM 20 C C . LYS A ? 4 ? -40.302 63.496 64.285 1.0 22.65 4 C 1 ATOM 21 O O . LYS A ? 4 ? -40.121 63.369 65.490 1.0 20.42 4 C 1 ATOM 22 C CB . LYS A ? 4 ? -41.371 65.704 64.193 1.0 29.98 4 C 1 ATOM 23 C CG . LYS A ? 4 ? -40.091 66.331 63.624 1.0 31.95 4 C 1 ATOM 24 C CD . LYS A ? 4 ? -40.049 67.841 63.770 1.0 35.84 4 C 1 ATOM 25 C CE . LYS A ? 4 ? -39.549 68.256 65.130 1.0 37.73 4 C 1 ATOM 26 N NZ . LYS A ? 4 ? -38.884 69.594 65.083 1.0 43.4 4 C 1 ATOM 27 N N . LYS A ? 5 ? -39.486 62.981 63.375 1.0 18.69 5 C 1 ATOM 28 C CA . LYS A ? 5 ? -38.296 62.259 63.769 1.0 19.17 5 C 1 ATOM 29 C C . LYS A ? 5 ? -37.087 63.204 63.836 1.0 19.69 5 C 1 ATOM 30 O O . LYS A ? 5 ? -37.077 64.285 63.213 1.0 18.71 5 C 1 ATOM 31 C CB . LYS A ? 5 ? -38.044 61.089 62.813 1.0 17.2 5 C 1 ATOM 32 C CG . LYS A ? 5 ? -39.196 60.110 62.836 1.0 22.81 5 C 1 ATOM 33 C CD . LYS A ? 5 ? -39.045 58.979 61.847 1.0 23.03 5 C 1 ATOM 34 C CE . LYS A ? 5 ? -38.166 57.914 62.426 1.0 27.83 5 C 1 ATOM 35 N NZ . LYS A ? 5 ? -37.971 56.832 61.440 1.0 25.77 5 C 1 ATOM 36 N N . TYR A ? 6 ? -36.092 62.811 64.628 1.0 17.87 6 C 1 ATOM 37 C CA . TYR A ? 6 ? -34.871 63.603 64.801 1.0 16.87 6 C 1 ATOM 38 C C . TYR A ? 6 ? -33.665 62.872 64.239 1.0 15.64 6 C 1 ATOM 39 O O . TYR A ? 6 ? -33.588 61.658 64.294 1.0 16.25 6 C 1 ATOM 40 C CB . TYR A ? 6 ? -34.670 63.942 66.278 1.0 15.79 6 C 1 ATOM 41 C CG . TYR A ? 6 ? -35.710 64.907 66.790 1.0 17.24 6 C 1 ATOM 42 C CD1 . TYR A ? 6 ? -36.953 64.448 67.243 1.0 23.27 6 C 1 ATOM 43 C CD2 . TYR A ? 6 ? -35.497 66.282 66.742 1.0 19.8 6 C 1 ATOM 44 C CE1 . TYR A ? 6 ? -37.956 65.323 67.625 1.0 23.78 6 C 1 ATOM 45 C CE2 . TYR A ? 6 ? -36.497 67.177 67.129 1.0 25.66 6 C 1 ATOM 46 C CZ . TYR A ? 6 ? -37.729 66.679 67.565 1.0 27.41 6 C 1 ATOM 47 O OH . TYR A ? 6 ? -38.751 67.529 67.936 1.0 36.49 6 C 1 ATOM 48 N N . GLN A ? 7 ? -32.709 63.618 63.721 1.0 18.88 7 C 1 ATOM 49 C CA . GLN A ? 7 ? -31.501 63.032 63.143 1.0 18.68 7 C 1 ATOM 50 C C . GLN A ? 7 ? -30.667 62.288 64.205 1.0 14.92 7 C 1 ATOM 51 O O . GLN A ? 7 ? -30.414 62.828 65.289 1.0 14.8 7 C 1 ATOM 52 C CB . GLN A ? 7 ? -30.689 64.162 62.530 1.0 22.6 7 C 1 ATOM 53 C CG . GLN A ? 7 ? -29.504 63.755 61.710 1.0 28.14 7 C 1 ATOM 54 C CD . GLN A ? 7 ? -28.777 64.964 61.146 1.0 31.5 7 C 1 ATOM 55 N NE2 . GLN A ? 7 ? -29.448 65.712 60.255 1.0 24.8 7 C 1 ATOM 56 O OE1 . GLN A ? 7 ? -27.619 65.217 61.500 1.0 38.95 7 C 1 ATOM 57 N N . LEU A ? 8 ? -30.300 61.037 63.924 1.0 13.48 8 C 1 ATOM 58 C CA . LEU A ? 8 ? -29.470 60.242 64.835 1.0 12.92 8 C 1 ATOM 59 C C . LEU A ? 8 ? -28.014 60.735 64.752 1.0 15.28 8 C 1 ATOM 60 O O . LEU A ? 8 ? -27.190 60.316 65.575 1.0 13.87 8 C 1 ATOM 61 C CB . LEU A ? 8 ? -29.502 58.738 64.490 1.0 11.3 8 C 1 ATOM 62 C CG . LEU A ? 8 ? -30.699 57.859 64.924 1.0 11.86 8 C 1 ATOM 63 C CD1 . LEU A ? 8 ? -32.024 58.390 64.349 1.0 10.93 8 C 1 ATOM 64 C CD2 . LEU A ? 8 ? -30.480 56.422 64.491 1.0 6.17 8 C 1 ATOM 65 O OXT . LEU A ? 8 ? -27.709 61.546 63.854 1.0 15.36 8 C 1 #