data_3w39_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   . THR A ? 1 ? -51.808 61.892 64.853 1.0 7.89 1 F 1 
ATOM 2  C CA  . THR A ? 1 ? -50.943 62.162 63.731 1.0 7.57 1 F 1 
ATOM 3  C C   . THR A ? 1 ? -49.581 61.663 64.102 1.0 7.32 1 F 1 
ATOM 4  O O   . THR A ? 1 ? -49.407 61.136 65.193 1.0 7.49 1 F 1 
ATOM 5  C CB  . THR A ? 1 ? -50.785 63.631 63.479 1.0 7.47 1 F 1 
ATOM 6  C CG2 . THR A ? 1 ? -50.389 64.341 64.761 1.0 7.48 1 F 1 
ATOM 7  O OG1 . THR A ? 1 ? -49.721 63.792 62.542 1.0 7.83 1 F 1 
ATOM 8  N N   . ALA A ? 2 ? -48.601 61.867 63.225 1.0 7.22 2 F 1 
ATOM 9  C CA  . ALA A ? 2 ? -47.258 61.325 63.484 1.0 7.55 2 F 1 
ATOM 10 C C   . ALA A ? 2 ? -46.261 62.291 64.145 1.0 7.68 2 F 1 
ATOM 11 O O   . ALA A ? 2 ? -46.623 63.399 64.559 1.0 7.74 2 F 1 
ATOM 12 C CB  . ALA A ? 2 ? -46.642 60.659 62.211 1.0 7.52 2 F 1 
ATOM 13 N N   . PHE A ? 3 ? -45.006 61.823 64.224 1.0 8.03 3 F 1 
ATOM 14 C CA  . PHE A ? 3 ? -43.866 62.458 64.926 1.0 7.87 3 F 1 
ATOM 15 C C   . PHE A ? 3 ? -42.609 62.499 64.060 1.0 7.38 3 F 1 
ATOM 16 O O   . PHE A ? 3 ? -42.019 61.455 63.709 1.0 7.2  3 F 1 
ATOM 17 C CB  . PHE A ? 3 ? -43.528 61.689 66.202 1.0 7.88 3 F 1 
ATOM 18 C CG  . PHE A ? 3 ? -42.530 62.388 67.106 1.0 8.57 3 F 1 
ATOM 19 C CD1 . PHE A ? 3 ? -42.957 63.323 68.054 1.0 8.94 3 F 1 
ATOM 20 C CD2 . PHE A ? 3 ? -41.167 62.083 67.051 1.0 8.48 3 F 1 
ATOM 21 C CE1 . PHE A ? 3 ? -42.047 63.957 68.925 1.0 9.18 3 F 1 
ATOM 22 C CE2 . PHE A ? 3 ? -40.249 62.718 67.927 1.0 8.78 3 F 1 
ATOM 23 C CZ  . PHE A ? 3 ? -40.696 63.654 68.859 1.0 9.27 3 F 1 
ATOM 24 N N   . THR A ? 4 ? -42.210 63.721 63.727 1.0 7.38 4 F 1 
ATOM 25 C CA  . THR A ? 4 ? -41.023 63.950 62.917 1.0 7.36 4 F 1 
ATOM 26 C C   . THR A ? 4 ? -39.840 63.288 63.584 1.0 7.36 4 F 1 
ATOM 27 O O   . THR A ? 4 ? -39.612 63.485 64.778 1.0 7.5  4 F 1 
ATOM 28 C CB  . THR A ? 4 ? -40.707 65.440 62.734 1.0 7.08 4 F 1 
ATOM 29 C CG2 . THR A ? 4 ? -39.547 65.610 61.709 1.0 7.01 4 F 1 
ATOM 30 O OG1 . THR A ? 4 ? -41.895 66.146 62.319 1.0 7.02 4 F 1 
ATOM 31 N N   . ILE A ? 5 ? -39.107 62.486 62.819 1.0 7.05 5 F 1 
ATOM 32 C CA  . ILE A ? 5 ? -37.956 61.761 63.330 1.0 6.92 5 F 1 
ATOM 33 C C   . ILE A ? 5 ? -36.738 62.635 63.464 1.0 7.13 5 F 1 
ATOM 34 O O   . ILE A ? 5 ? -36.372 63.349 62.520 1.0 7.3  5 F 1 
ATOM 35 C CB  . ILE A ? 5 ? -37.633 60.558 62.478 1.0 6.61 5 F 1 
ATOM 36 C CG1 . ILE A ? 5 ? -38.635 59.502 62.853 1.0 6.78 5 F 1 
ATOM 37 C CG2 . ILE A ? 5 ? -36.223 59.984 62.763 1.0 6.42 5 F 1 
ATOM 38 C CD1 . ILE A ? 5 ? -38.517 59.073 64.279 1.0 6.88 5 F 1 
ATOM 39 N N   . PRO A ? 6 ? -36.098 62.578 64.644 1.0 6.73 6 F 1 
ATOM 40 C CA  . PRO A ? 6 ? -34.837 63.290 64.747 1.0 6.82 6 F 1 
ATOM 41 C C   . PRO A ? 6 ? -33.687 62.462 64.147 1.0 6.98 6 F 1 
ATOM 42 O O   . PRO A ? 6 ? -33.725 61.215 64.054 1.0 6.82 6 F 1 
ATOM 43 C CB  . PRO A ? 6 ? -34.670 63.501 66.268 1.0 7.65 6 F 1 
ATOM 44 C CG  . PRO A ? 6 ? -35.830 62.715 66.946 1.0 7.42 6 F 1 
ATOM 45 C CD  . PRO A ? 6 ? -36.388 61.821 65.872 1.0 6.92 6 F 1 
ATOM 46 N N   . SER A ? 7 ? -32.673 63.209 63.717 1.0 6.98 7 F 1 
ATOM 47 C CA  . SER A ? 7 ? -31.445 62.664 63.170 1.0 6.78 7 F 1 
ATOM 48 C C   . SER A ? 7 ? -30.621 61.987 64.236 1.0 6.75 7 F 1 
ATOM 49 O O   . SER A ? 7 ? -30.175 62.637 65.188 1.0 6.69 7 F 1 
ATOM 50 C CB  . SER A ? 7 ? -30.562 63.771 62.574 1.0 6.95 7 F 1 
ATOM 51 O OG  . SER A ? 7 ? -31.127 64.428 61.458 1.0 7.38 7 F 1 
ATOM 52 N N   . ILE A ? 8 ? -30.409 60.687 64.052 1.0 6.7  8 F 1 
ATOM 53 C CA  . ILE A ? 8 ? -29.293 59.925 64.660 1.0 6.99 8 F 1 
ATOM 54 C C   . ILE A ? 8 ? -27.991 60.663 65.278 1.0 6.95 8 F 1 
ATOM 55 O O   . ILE A ? 8 ? -27.177 61.439 64.733 1.0 6.66 8 F 1 
ATOM 56 C CB  . ILE A ? 8 ? -28.844 58.893 63.613 1.0 6.25 8 F 1 
ATOM 57 C CG1 . ILE A ? 8 ? -27.989 57.812 64.247 1.0 6.1  8 F 1 
ATOM 58 C CG2 . ILE A ? 8 ? -28.099 59.569 62.493 1.0 6.25 8 F 1 
ATOM 59 C CD1 . ILE A ? 8 ? -26.690 57.535 63.515 1.0 6.09 8 F 1 
ATOM 60 O OXT . ILE A ? 8 ? -27.592 60.487 66.421 1.0 6.25 8 F 1 
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