data_3o3b_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   . GLU A ? 1 ? -52.059 60.015 64.054 1.0 20.93 1 F 1 
ATOM 2  C CA  . GLU A ? 1 ? -51.132 61.056 63.469 1.0 21.02 1 F 1 
ATOM 3  C C   . GLU A ? 1 ? -49.692 60.785 63.766 1.0 19.25 1 F 1 
ATOM 4  O O   . GLU A ? 1 ? -49.345 60.407 64.889 1.0 18.45 1 F 1 
ATOM 5  C CB  . GLU A ? 1 ? -51.412 62.443 64.044 1.0 22.66 1 F 1 
ATOM 6  C CG  . GLU A ? 1 ? -52.199 63.254 63.131 1.0 28.86 1 F 1 
ATOM 7  C CD  . GLU A ? 1 ? -52.153 64.711 63.467 1.0 33.02 1 F 1 
ATOM 8  O OE1 . GLU A ? 1 ? -51.564 65.110 64.511 1.0 35.27 1 F 1 
ATOM 9  O OE2 . GLU A ? 1 ? -52.733 65.455 62.658 1.0 39.54 1 F 1 
ATOM 10 N N   . LEU A ? 2 ? -48.841 61.020 62.772 1.0 18.18 2 F 1 
ATOM 11 C CA  . LEU A ? 2 ? -47.395 61.095 62.975 1.0 17.44 2 F 1 
ATOM 12 C C   . LEU A ? 2 ? -46.982 62.276 63.870 1.0 18.57 2 F 1 
ATOM 13 O O   . LEU A ? 2 ? -47.629 63.325 63.857 1.0 17.94 2 F 1 
ATOM 14 C CB  . LEU A ? 2 ? -46.726 61.348 61.623 1.0 17.02 2 F 1 
ATOM 15 C CG  . LEU A ? 2 ? -46.754 60.197 60.631 1.0 16.82 2 F 1 
ATOM 16 C CD1 . LEU A ? 2 ? -46.200 60.721 59.343 1.0 16.02 2 F 1 
ATOM 17 C CD2 . LEU A ? 2 ? -45.863 59.112 61.132 1.0 15.78 2 F 1 
ATOM 18 N N   . ALA A ? 3 ? -45.859 62.105 64.580 1.0 20.18 3 F 1 
ATOM 19 C CA  . ALA A ? 3 ? -45.143 63.184 65.288 1.0 21.89 3 F 1 
ATOM 20 C C   . ALA A ? 3 ? -44.680 64.260 64.322 1.0 23.04 3 F 1 
ATOM 21 O O   . ALA A ? 3 ? -44.424 63.961 63.157 1.0 22.94 3 F 1 
ATOM 22 C CB  . ALA A ? 3 ? -43.916 62.604 66.074 1.0 20.41 3 F 1 
ATOM 23 N N   . LEU A ? 4 ? -35.450 65.195 64.438 1.0 25.35 6 F 1 
ATOM 24 C CA  . LEU A ? 4 ? -34.599 64.360 65.216 1.0 22.93 6 F 1 
ATOM 25 C C   . LEU A ? 4 ? -33.645 63.606 64.289 1.0 20.5  6 F 1 
ATOM 26 O O   . LEU A ? 4 ? -34.073 62.914 63.356 1.0 20.98 6 F 1 
ATOM 27 C CB  . LEU A ? 4 ? -35.501 63.305 65.823 1.0 22.4  6 F 1 
ATOM 28 C CG  . LEU A ? 4 ? -35.291 62.839 67.240 1.0 25.07 6 F 1 
ATOM 29 C CD1 . LEU A ? 4 ? -35.572 61.387 67.365 1.0 23.29 6 F 1 
ATOM 30 C CD2 . LEU A ? 4 ? -33.922 63.238 67.707 1.0 22.86 6 F 1 
ATOM 31 N N   . THR A ? 5 ? -32.367 63.660 64.574 1.0 18.83 7 F 1 
ATOM 32 C CA  . THR A ? 5 ? -31.414 62.897 63.786 1.0 17.2  7 F 1 
ATOM 33 C C   . THR A ? 5 ? -30.388 62.273 64.718 1.0 14.3  7 F 1 
ATOM 34 O O   . THR A ? 5 ? -30.118 62.815 65.783 1.0 13.81 7 F 1 
ATOM 35 C CB  A THR A ? 5 ? -30.668 63.726 62.709 1.0 18.46 7 F 1 
ATOM 36 C CG2 A THR A ? 5 ? -31.585 64.129 61.527 1.0 21.42 7 F 1 
ATOM 37 O OG1 A THR A ? 5 ? -30.086 64.888 63.308 1.0 19.99 7 F 1 
ATOM 38 N N   . VAL A ? 6 ? -29.852 61.116 64.323 1.0 13.12 8 F 1 
ATOM 39 C CA  . VAL A ? 6 ? -28.905 60.383 65.178 1.0 12.17 8 F 1 
ATOM 40 C C   . VAL A ? 6 ? -27.505 61.048 65.247 1.0 13.37 8 F 1 
ATOM 41 O O   . VAL A ? 6 ? -27.153 61.940 64.425 1.0 13.51 8 F 1 
ATOM 42 C CB  . VAL A ? 6 ? -28.779 58.863 64.821 1.0 10.95 8 F 1 
ATOM 43 C CG1 . VAL A ? 6 ? -30.168 58.177 64.807 1.0 11.25 8 F 1 
ATOM 44 C CG2 . VAL A ? 6 ? -28.009 58.706 63.452 1.0 13.63 8 F 1 
ATOM 45 O OXT . VAL A ? 6 ? -26.697 60.709 66.152 1.0 12.21 8 F 1 
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