data_3o3a_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   . LEU A ? 1 ? -48.618 61.093 62.962 1.0 20.53 2 F 1 
ATOM 2  C CA  . LEU A ? 1 ? -47.172 61.237 62.995 1.0 19.99 2 F 1 
ATOM 3  C C   . LEU A ? 1 ? -46.734 62.455 63.807 1.0 18.27 2 F 1 
ATOM 4  O O   . LEU A ? 1 ? -47.425 63.490 63.892 1.0 19.06 2 F 1 
ATOM 5  C CB  . LEU A ? 1 ? -46.613 61.402 61.594 1.0 18.65 2 F 1 
ATOM 6  C CG  . LEU A ? 1 ? -46.699 60.197 60.696 1.0 17.9  2 F 1 
ATOM 7  C CD1 . LEU A ? 1 ? -46.296 60.647 59.351 1.0 18.25 2 F 1 
ATOM 8  C CD2 . LEU A ? 1 ? -45.731 59.126 61.179 1.0 18.39 2 F 1 
ATOM 9  N N   . ALA A ? 2 ? -45.552 62.310 64.388 1.0 19.91 3 F 1 
ATOM 10 C CA  . ALA A ? 2 ? -44.929 63.356 65.150 1.0 19.83 3 F 1 
ATOM 11 C C   . ALA A ? 2 ? -44.511 64.454 64.192 1.0 21.63 3 F 1 
ATOM 12 O O   . ALA A ? 2 ? -44.308 64.210 62.982 1.0 21.28 3 F 1 
ATOM 13 C CB  . ALA A ? 2 ? -43.721 62.796 65.998 1.0 18.42 3 F 1 
ATOM 14 N N   . LEU A ? 3 ? -35.448 65.239 64.441 1.0 26.61 6 F 1 
ATOM 15 C CA  . LEU A ? 3 ? -34.620 64.353 65.202 1.0 24.99 6 F 1 
ATOM 16 C C   . LEU A ? 3 ? -33.679 63.593 64.284 1.0 22.43 6 F 1 
ATOM 17 O O   . LEU A ? 3 ? -34.129 62.850 63.428 1.0 22.79 6 F 1 
ATOM 18 C CB  . LEU A ? 3 ? -35.536 63.314 65.800 1.0 25.6  6 F 1 
ATOM 19 C CG  . LEU A ? 3 ? -35.287 62.918 67.243 1.0 26.9  6 F 1 
ATOM 20 C CD1 . LEU A ? 3 ? -35.612 61.488 67.499 1.0 25.22 6 F 1 
ATOM 21 C CD2 . LEU A ? 3 ? -33.879 63.345 67.714 1.0 25.21 6 F 1 
ATOM 22 N N   . THR A ? 4 ? -32.383 63.726 64.498 1.0 18.5  7 F 1 
ATOM 23 C CA  . THR A ? 4 ? -31.419 62.963 63.743 1.0 17.62 7 F 1 
ATOM 24 C C   . THR A ? 4 ? -30.405 62.337 64.723 1.0 17.1  7 F 1 
ATOM 25 O O   . THR A ? 4 ? -30.105 62.907 65.771 1.0 15.17 7 F 1 
ATOM 26 C CB  A THR A ? 4 ? -30.639 63.864 62.725 0.5 17.71 7 F 1 
ATOM 27 C CB  B THR A ? 4 ? -30.773 63.778 62.561 0.5 19.11 7 F 1 
ATOM 28 C CG2 A THR A ? 4 ? -31.506 64.238 61.510 0.5 17.44 7 F 1 
ATOM 29 C CG2 B THR A ? 4 ? -29.732 64.769 63.029 0.5 19.01 7 F 1 
ATOM 30 O OG1 A THR A ? 4 ? -30.186 65.063 63.361 0.5 17.45 7 F 1 
ATOM 31 O OG1 B THR A ? 4 ? -30.178 62.880 61.609 0.5 20.24 7 F 1 
ATOM 32 N N   . VAL A ? 5 ? -29.910 61.151 64.382 1.0 17.56 8 F 1 
ATOM 33 C CA  . VAL A ? 5 ? -28.946 60.439 65.224 1.0 18.99 8 F 1 
ATOM 34 C C   . VAL A ? 5 ? -27.552 61.104 65.274 1.0 20.53 8 F 1 
ATOM 35 O O   . VAL A ? 5 ? -27.216 61.967 64.432 1.0 20.15 8 F 1 
ATOM 36 C CB  . VAL A ? 5 ? -28.819 58.934 64.840 1.0 16.96 8 F 1 
ATOM 37 C CG1 . VAL A ? 5 ? -30.180 58.180 64.998 1.0 17.73 8 F 1 
ATOM 38 C CG2 . VAL A ? 5 ? -28.266 58.782 63.410 1.0 19.92 8 F 1 
ATOM 39 O OXT . VAL A ? 5 ? -26.748 60.793 66.200 1.0 19.3  8 F 1 
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