data_3tby_4 # 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 ? -51.930 60.158 64.011 1.0 25.4 1 L 1 ATOM 2 C CA . LYS A ? 1 ? -50.886 60.833 63.193 1.0 25.03 1 L 1 ATOM 3 C C . LYS A ? 1 ? -49.469 60.467 63.652 1.0 24.65 1 L 1 ATOM 4 O O . LYS A ? 1 ? -49.215 60.132 64.813 1.0 24.68 1 L 1 ATOM 5 C CB . LYS A ? 1 ? -51.073 62.344 63.255 1.0 25.37 1 L 1 ATOM 6 C CG . LYS A ? 1 ? -52.364 62.869 62.635 1.0 25.12 1 L 1 ATOM 7 C CD . LYS A ? 1 ? -52.447 64.379 62.781 1.0 24.78 1 L 1 ATOM 8 C CE . LYS A ? 1 ? -53.384 65.022 61.758 1.0 25.38 1 L 1 ATOM 9 N NZ . LYS A ? 1 ? -53.185 66.514 61.704 1.0 24.33 1 L 1 ATOM 10 N N . ALA A ? 2 ? -48.538 60.538 62.727 1.0 23.95 2 L 1 ATOM 11 C CA . ALA A ? 2 ? -47.198 60.077 63.005 1.0 24.07 2 L 1 ATOM 12 C C . ALA A ? 2 ? -46.373 61.130 63.788 1.0 23.69 2 L 1 ATOM 13 O O . ALA A ? 2 ? -46.779 62.276 63.940 1.0 23.2 2 L 1 ATOM 14 C CB . ALA A ? 2 ? -46.513 59.693 61.686 1.0 23.89 2 L 1 ATOM 15 N N . PRO A ? 3 ? -45.218 60.721 64.293 1.0 23.61 3 L 1 ATOM 16 C CA . PRO A ? 3 ? -44.375 61.565 65.098 1.0 23.86 3 L 1 ATOM 17 C C . PRO A ? 3 ? -43.472 62.432 64.263 1.0 24.14 3 L 1 ATOM 18 O O . PRO A ? 3 ? -43.235 62.129 63.101 1.0 25.64 3 L 1 ATOM 19 C CB . PRO A ? 3 ? -43.497 60.551 65.823 1.0 23.77 3 L 1 ATOM 20 C CG . PRO A ? 3 ? -43.293 59.493 64.839 1.0 23.66 3 L 1 ATOM 21 C CD . PRO A ? 3 ? -44.639 59.371 64.145 1.0 24.07 3 L 1 ATOM 22 N N . PHE A ? 4 ? -42.930 63.468 64.873 1.0 23.92 4 L 1 ATOM 23 C CA . PHE A ? 4 ? -41.828 64.228 64.291 1.0 24.05 4 L 1 ATOM 24 C C . PHE A ? 4 ? -40.502 63.826 64.908 1.0 23.24 4 L 1 ATOM 25 O O . PHE A ? 4 ? -40.350 63.904 66.103 1.0 23.32 4 L 1 ATOM 26 C CB . PHE A ? 4 ? -42.009 65.703 64.595 1.0 23.97 4 L 1 ATOM 27 C CG . PHE A ? 4 ? -42.931 66.404 63.665 1.0 25.94 4 L 1 ATOM 28 C CD1 . PHE A ? 4 ? -42.620 66.493 62.303 1.0 28.32 4 L 1 ATOM 29 C CD2 . PHE A ? 4 ? -44.081 67.031 64.145 1.0 26.11 4 L 1 ATOM 30 C CE1 . PHE A ? 4 ? -43.455 67.190 61.420 1.0 29.26 4 L 1 ATOM 31 C CE2 . PHE A ? 4 ? -44.932 67.725 63.286 1.0 28.81 4 L 1 ATOM 32 C CZ . PHE A ? 4 ? -44.623 67.811 61.909 1.0 29.88 4 L 1 ATOM 33 N N . ASN A ? 5 ? -39.526 63.443 64.105 1.0 22.8 5 L 1 ATOM 34 C CA . ASN A ? 5 ? -38.202 63.212 64.649 1.0 22.75 5 L 1 ATOM 35 C C . ASN A ? 5 ? -37.555 64.523 65.128 1.0 22.82 5 L 1 ATOM 36 O O . ASN A ? 5 ? -37.980 65.610 64.774 1.0 22.63 5 L 1 ATOM 37 C CB . ASN A ? 5 ? -37.310 62.459 63.657 1.0 22.38 5 L 1 ATOM 38 C CG . ASN A ? 5 ? -37.542 60.966 63.682 1.0 21.0 5 L 1 ATOM 39 N ND2 . ASN A ? 5 ? -38.728 60.568 64.096 1.0 19.95 5 L 1 ATOM 40 O OD1 . ASN A ? 5 ? -36.660 60.177 63.346 1.0 18.41 5 L 1 ATOM 41 N N . PHE A ? 6 ? -36.555 64.400 65.983 1.0 23.26 6 L 1 ATOM 42 C CA . PHE A ? 6 ? -35.982 65.565 66.651 1.0 23.14 6 L 1 ATOM 43 C C . PHE A ? 6 ? -34.499 65.739 66.309 1.0 22.89 6 L 1 ATOM 44 O O . PHE A ? 6 ? -34.194 66.178 65.224 1.0 23.35 6 L 1 ATOM 45 C CB . PHE A ? 6 ? -36.249 65.518 68.154 1.0 22.88 6 L 1 ATOM 46 C CG . PHE A ? 6 ? -35.965 66.810 68.827 1.0 23.06 6 L 1 ATOM 47 C CD1 . PHE A ? 6 ? -36.704 67.949 68.500 1.0 23.32 6 L 1 ATOM 48 C CD2 . PHE A ? 6 ? -34.933 66.924 69.732 1.0 24.09 6 L 1 ATOM 49 C CE1 . PHE A ? 6 ? -36.427 69.194 69.096 1.0 24.43 6 L 1 ATOM 50 C CE2 . PHE A ? 6 ? -34.660 68.173 70.359 1.0 25.92 6 L 1 ATOM 51 C CZ . PHE A ? 6 ? -35.413 69.304 70.030 1.0 24.51 6 L 1 ATOM 52 N N . ALA A ? 7 ? -33.576 65.431 67.202 1.0 23.16 7 L 1 ATOM 53 C CA . ALA A ? 7 ? -32.162 65.495 66.824 1.0 23.48 7 L 1 ATOM 54 C C . ALA A ? 7 ? -31.906 64.279 65.975 1.0 23.52 7 L 1 ATOM 55 O O . ALA A ? 7 ? -32.292 63.174 66.360 1.0 24.22 7 L 1 ATOM 56 C CB . ALA A ? 7 ? -31.261 65.477 68.029 1.0 22.82 7 L 1 ATOM 57 N N . THR A ? 8 ? -31.280 64.490 64.824 1.0 23.45 8 L 1 ATOM 58 C CA . THR A ? 8 ? -30.809 63.406 63.986 1.0 23.72 8 L 1 ATOM 59 C C . THR A ? 8 ? -29.810 62.544 64.748 1.0 24.49 8 L 1 ATOM 60 O O . THR A ? 8 ? -29.447 62.862 65.888 1.0 24.57 8 L 1 ATOM 61 C CB . THR A ? 8 ? -30.116 63.928 62.750 1.0 23.46 8 L 1 ATOM 62 C CG2 . THR A ? 8 ? -31.043 64.794 61.942 1.0 24.07 8 L 1 ATOM 63 O OG1 . THR A ? 8 ? -28.982 64.689 63.150 1.0 22.41 8 L 1 ATOM 64 N N . MET A ? 9 ? -29.350 61.468 64.115 1.0 24.52 9 L 1 ATOM 65 C CA . MET A ? 9 ? -28.582 60.468 64.830 1.0 24.88 9 L 1 ATOM 66 C C . MET A ? 9 ? -27.174 60.924 65.141 1.0 24.95 9 L 1 ATOM 67 O O . MET A ? 9 ? -26.509 60.271 65.936 1.0 24.64 9 L 1 ATOM 68 C CB . MET A ? 9 ? -28.502 59.171 64.044 1.0 24.91 9 L 1 ATOM 69 C CG . MET A ? 9 ? -28.906 58.018 64.853 1.0 25.91 9 L 1 ATOM 70 S SD . MET A ? 9 ? -30.678 57.954 64.848 1.0 30.34 9 L 1 ATOM 71 C CE . MET A ? 9 ? -31.023 57.084 66.375 1.0 27.95 9 L 1 ATOM 72 O OXT . MET A ? 9 ? -26.681 61.915 64.610 1.0 25.55 9 L 1 #