data_1b0r_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 ? -51.987 61.019 64.031 1.0 22.4  701 C 1 
ATOM 2  C CA  . GLY A ? 1 ? -51.064 60.064 63.340 1.0 24.05 701 C 1 
ATOM 3  C C   . GLY A ? 1 ? -49.610 59.978 63.829 1.0 24.29 701 C 1 
ATOM 4  O O   . GLY A ? 1 ? -49.330 59.435 64.882 1.0 24.86 701 C 1 
ATOM 5  N N   . ILE A ? 2 ? -48.707 60.572 63.033 1.0 23.77 702 C 1 
ATOM 6  C CA  . ILE A ? 2 ? -47.268 60.547 63.354 1.0 22.21 702 C 1 
ATOM 7  C C   . ILE A ? 2 ? -46.750 61.630 64.316 1.0 23.24 702 C 1 
ATOM 8  O O   . ILE A ? 2 ? -47.535 62.234 65.015 1.0 23.24 702 C 1 
ATOM 9  C CB  . ILE A ? 2 ? -46.362 60.512 62.050 1.0 20.84 702 C 1 
ATOM 10 C CG1 . ILE A ? 2 ? -47.046 61.177 60.891 1.0 19.16 702 C 1 
ATOM 11 C CG2 . ILE A ? 2 ? -45.982 59.107 61.677 1.0 20.46 702 C 1 
ATOM 12 C CD1 . ILE A ? 2 ? -46.242 61.121 59.585 1.0 19.29 702 C 1 
ATOM 13 N N   . LEU A ? 3 ? -45.435 61.886 64.270 1.0 24.4  703 C 1 
ATOM 14 C CA  . LEU A ? 3 ? -44.772 62.857 65.140 1.0 25.71 703 C 1 
ATOM 15 C C   . LEU A ? 3 ? -44.443 64.064 64.295 1.0 28.75 703 C 1 
ATOM 16 O O   . LEU A ? 3 ? -43.787 63.835 63.249 1.0 0.0   703 C 1 
ATOM 17 C CB  . LEU A ? 3 ? -43.454 62.263 65.660 1.0 28.76 703 C 1 
ATOM 18 C CG  . LEU A ? 3 ? -43.442 61.820 67.125 1.0 32.62 703 C 1 
ATOM 19 C CD1 . LEU A ? 3 ? -42.410 60.736 67.393 1.0 34.68 703 C 1 
ATOM 20 C CD2 . LEU A ? 3 ? -43.212 63.030 68.023 1.0 34.2  703 C 1 
ATOM 21 N N   . VAL A ? 4 ? -39.386 63.999 63.567 1.0 29.13 706 C 1 
ATOM 22 C CA  . VAL A ? 4 ? -38.389 63.019 64.104 1.0 30.15 706 C 1 
ATOM 23 C C   . VAL A ? 4 ? -36.971 63.590 64.033 1.0 29.52 706 C 1 
ATOM 24 O O   . VAL A ? 4 ? -36.634 64.269 63.067 1.0 30.48 706 C 1 
ATOM 25 C CB  . VAL A ? 4 ? -38.439 61.649 63.359 1.0 30.0  706 C 1 
ATOM 26 C CG1 . VAL A ? 4 ? -39.574 60.816 63.867 1.0 28.85 706 C 1 
ATOM 27 C CG2 . VAL A ? 4 ? -38.541 61.835 61.848 1.0 30.46 706 C 1 
ATOM 28 N N   . PHE A ? 5 ? -36.181 63.365 65.080 1.0 28.01 707 C 1 
ATOM 29 C CA  . PHE A ? 5 ? -34.816 63.864 65.135 1.0 27.07 707 C 1 
ATOM 30 C C   . PHE A ? 5 ? -33.798 62.897 64.564 1.0 29.33 707 C 1 
ATOM 31 O O   . PHE A ? 5 ? -33.948 61.675 64.693 1.0 30.8  707 C 1 
ATOM 32 C CB  . PHE A ? 5 ? -34.444 64.200 66.570 1.0 24.89 707 C 1 
ATOM 33 C CG  . PHE A ? 5 ? -35.216 65.332 67.120 1.0 20.0  707 C 1 
ATOM 34 C CD1 . PHE A ? 5 ? -36.587 65.207 67.338 1.0 20.0  707 C 1 
ATOM 35 C CD2 . PHE A ? 5 ? -34.611 66.563 67.308 1.0 20.0  707 C 1 
ATOM 36 C CE1 . PHE A ? 5 ? -37.335 66.294 67.716 1.0 20.0  707 C 1 
ATOM 37 C CE2 . PHE A ? 5 ? -35.350 67.653 67.687 1.0 20.0  707 C 1 
ATOM 38 C CZ  . PHE A ? 5 ? -36.708 67.520 67.884 1.0 20.0  707 C 1 
ATOM 39 N N   . THR A ? 6 ? -32.738 63.461 63.986 1.0 30.24 708 C 1 
ATOM 40 C CA  . THR A ? 6 ? -31.647 62.709 63.369 1.0 30.53 708 C 1 
ATOM 41 C C   . THR A ? 6 ? -30.839 61.913 64.381 1.0 29.95 708 C 1 
ATOM 42 O O   . THR A ? 6 ? -30.604 62.355 65.504 1.0 30.68 708 C 1 
ATOM 43 C CB  . THR A ? 6 ? -30.687 63.649 62.559 1.0 30.83 708 C 1 
ATOM 44 C CG2 . THR A ? 6 ? -31.503 64.419 61.537 1.0 20.0  708 C 1 
ATOM 45 O OG1 . THR A ? 6 ? -29.922 64.522 63.363 1.0 20.0  708 C 1 
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