data_3tby_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 ? -51.996 59.712 64.157 1.0 31.76 1 C 1 ATOM 2 C CA . LYS A ? 1 ? -51.106 60.751 63.556 1.0 32.1 1 C 1 ATOM 3 C C . LYS A ? 1 ? -49.647 60.439 63.826 1.0 31.49 1 C 1 ATOM 4 O O . LYS A ? 1 ? -49.283 60.156 64.958 1.0 31.33 1 C 1 ATOM 5 C CB . LYS A ? 1 ? -51.457 62.151 64.077 1.0 32.2 1 C 1 ATOM 6 C CG . LYS A ? 1 ? -52.447 62.898 63.165 1.0 34.11 1 C 1 ATOM 7 C CD . LYS A ? 1 ? -52.240 64.429 63.135 1.0 35.12 1 C 1 ATOM 8 C CE . LYS A ? 1 ? -53.142 65.081 62.050 1.0 36.04 1 C 1 ATOM 9 N NZ . LYS A ? 1 ? -52.631 65.056 60.594 1.0 34.34 1 C 1 ATOM 10 N N . ALA A ? 2 ? -48.817 60.532 62.783 1.0 31.05 2 C 1 ATOM 11 C CA . ALA A ? 2 ? -47.429 60.051 62.831 1.0 30.29 2 C 1 ATOM 12 C C . ALA A ? 2 ? -46.525 60.996 63.590 1.0 29.81 2 C 1 ATOM 13 O O . ALA A ? 2 ? -46.705 62.207 63.529 1.0 30.32 2 C 1 ATOM 14 C CB . ALA A ? 2 ? -46.883 59.857 61.438 1.0 29.6 2 C 1 ATOM 15 N N . PRO A ? 3 ? -45.512 60.447 64.277 1.0 29.31 3 C 1 ATOM 16 C CA . PRO A ? 3 ? -44.520 61.265 64.940 1.0 28.41 3 C 1 ATOM 17 C C . PRO A ? 3 ? -43.603 61.938 63.926 1.0 27.79 3 C 1 ATOM 18 O O . PRO A ? 3 ? -43.465 61.441 62.805 1.0 27.19 3 C 1 ATOM 19 C CB . PRO A ? 3 ? -43.719 60.243 65.730 1.0 28.78 3 C 1 ATOM 20 C CG . PRO A ? 3 ? -43.751 59.023 64.874 1.0 28.81 3 C 1 ATOM 21 C CD . PRO A ? 3 ? -45.085 59.034 64.194 1.0 29.48 3 C 1 ATOM 22 N N . PHE A ? 4 ? -43.002 63.061 64.320 1.0 27.15 4 C 1 ATOM 23 C CA . PHE A ? 4 ? -41.897 63.642 63.570 1.0 27.39 4 C 1 ATOM 24 C C . PHE A ? 4 ? -40.718 63.750 64.535 1.0 26.62 4 C 1 ATOM 25 O O . PHE A ? 4 ? -40.926 63.893 65.738 1.0 26.32 4 C 1 ATOM 26 C CB . PHE A ? 4 ? -42.281 64.987 62.920 1.0 27.59 4 C 1 ATOM 27 C CG . PHE A ? 4 ? -42.442 66.122 63.893 1.0 29.56 4 C 1 ATOM 28 C CD1 . PHE A ? 4 ? -41.426 67.071 64.059 1.0 30.12 4 C 1 ATOM 29 C CD2 . PHE A ? 4 ? -43.607 66.259 64.633 1.0 31.94 4 C 1 ATOM 30 C CE1 . PHE A ? 4 ? -41.567 68.129 64.936 1.0 29.55 4 C 1 ATOM 31 C CE2 . PHE A ? 4 ? -43.750 67.324 65.537 1.0 32.19 4 C 1 ATOM 32 C CZ . PHE A ? 4 ? -42.719 68.257 65.681 1.0 30.98 4 C 1 ATOM 33 N N . ASN A ? 5 ? -39.497 63.627 64.017 1.0 25.69 5 C 1 ATOM 34 C CA . ASN A ? 5 ? -38.334 63.410 64.864 1.0 25.11 5 C 1 ATOM 35 C C . ASN A ? 5 ? -37.526 64.670 64.993 1.0 25.15 5 C 1 ATOM 36 O O . ASN A ? 5 ? -37.560 65.511 64.118 1.0 26.27 5 C 1 ATOM 37 C CB . ASN A ? 5 ? -37.450 62.287 64.325 1.0 24.8 5 C 1 ATOM 38 C CG . ASN A ? 5 ? -38.181 60.982 64.195 1.0 24.18 5 C 1 ATOM 39 N ND2 . ASN A ? 5 ? -39.460 60.987 64.542 1.0 25.54 5 C 1 ATOM 40 O OD1 . ASN A ? 5 ? -37.619 59.978 63.752 1.0 22.68 5 C 1 ATOM 41 N N . PHE A ? 6 ? -36.764 64.780 66.072 1.0 24.72 6 C 1 ATOM 42 C CA . PHE A ? 6 ? -36.084 66.020 66.410 1.0 24.62 6 C 1 ATOM 43 C C . PHE A ? 6 ? -34.606 65.926 65.997 1.0 23.47 6 C 1 ATOM 44 O O . PHE A ? 6 ? -34.349 65.684 64.834 1.0 23.53 6 C 1 ATOM 45 C CB . PHE A ? 6 ? -36.397 66.329 67.880 1.0 25.01 6 C 1 ATOM 46 C CG . PHE A ? 6 ? -37.908 66.445 68.131 1.0 27.59 6 C 1 ATOM 47 C CD1 . PHE A ? 6 ? -38.632 65.406 68.725 1.0 26.67 6 C 1 ATOM 48 C CD2 . PHE A ? 6 ? -38.624 67.558 67.661 1.0 28.41 6 C 1 ATOM 49 C CE1 . PHE A ? 6 ? -40.015 65.492 68.890 1.0 26.73 6 C 1 ATOM 50 C CE2 . PHE A ? 6 ? -40.029 67.647 67.856 1.0 28.66 6 C 1 ATOM 51 C CZ . PHE A ? 6 ? -40.714 66.613 68.469 1.0 26.44 6 C 1 ATOM 52 N N . ALA A ? 7 ? -33.643 66.097 66.891 1.0 22.63 7 C 1 ATOM 53 C CA . ALA A ? 7 ? -32.229 65.903 66.524 1.0 22.11 7 C 1 ATOM 54 C C . ALA A ? 7 ? -32.015 64.684 65.639 1.0 21.26 7 C 1 ATOM 55 O O . ALA A ? 7 ? -32.545 63.629 65.896 1.0 20.4 7 C 1 ATOM 56 C CB . ALA A ? 7 ? -31.364 65.745 67.770 1.0 22.73 7 C 1 ATOM 57 N N . THR A ? 8 ? -31.223 64.853 64.596 1.0 20.48 8 C 1 ATOM 58 C CA . THR A ? 8 ? -30.776 63.743 63.811 1.0 20.26 8 C 1 ATOM 59 C C . THR A ? 8 ? -29.712 62.990 64.616 1.0 19.79 8 C 1 ATOM 60 O O . THR A ? 8 ? -29.004 63.584 65.410 1.0 19.4 8 C 1 ATOM 61 C CB . THR A ? 8 ? -30.190 64.220 62.478 1.0 20.36 8 C 1 ATOM 62 C CG2 . THR A ? 8 ? -31.168 65.163 61.803 1.0 21.17 8 C 1 ATOM 63 O OG1 . THR A ? 8 ? -28.948 64.897 62.708 1.0 20.99 8 C 1 ATOM 64 N N . MET A ? 9 ? -29.618 61.685 64.392 1.0 19.08 9 C 1 ATOM 65 C CA . MET A ? 9 ? -28.672 60.809 65.078 1.0 18.8 9 C 1 ATOM 66 C C . MET A ? 9 ? -27.214 61.284 65.085 1.0 18.65 9 C 1 ATOM 67 O O . MET A ? 9 ? -26.320 60.623 65.592 1.0 18.44 9 C 1 ATOM 68 C CB . MET A ? 9 ? -28.784 59.409 64.463 1.0 18.97 9 C 1 ATOM 69 C CG . MET A ? 9 ? -30.193 58.799 64.667 1.0 19.07 9 C 1 ATOM 70 S SD . MET A ? 9 ? -30.171 57.041 64.593 1.0 19.05 9 C 1 ATOM 71 C CE . MET A ? 9 ? -31.844 56.542 64.914 1.0 14.91 9 C 1 ATOM 72 O OXT . MET A ? 9 ? -26.870 62.364 64.622 1.0 18.97 9 C 1 #