data_3o3a_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   . LEU A ? 1 ? -48.725 61.132 62.994 1.0 18.68 2 C 1 
ATOM 2  C CA  . LEU A ? 1 ? -47.275 61.127 63.169 1.0 20.19 2 C 1 
ATOM 3  C C   . LEU A ? 1 ? -46.800 62.288 64.046 1.0 20.25 2 C 1 
ATOM 4  O O   . LEU A ? 1 ? -47.484 63.333 64.145 1.0 19.0  2 C 1 
ATOM 5  C CB  . LEU A ? 1 ? -46.591 61.309 61.815 1.0 19.27 2 C 1 
ATOM 6  C CG  . LEU A ? 1 ? -46.695 60.180 60.807 1.0 21.1  2 C 1 
ATOM 7  C CD1 . LEU A ? 1 ? -46.419 60.720 59.464 1.0 18.38 2 C 1 
ATOM 8  C CD2 . LEU A ? 1 ? -45.706 59.087 61.113 1.0 17.89 2 C 1 
ATOM 9  N N   . ALA A ? 2 ? -45.609 62.128 64.617 1.0 21.41 3 C 1 
ATOM 10 C CA  . ALA A ? 2 ? -44.917 63.244 65.287 1.0 25.92 3 C 1 
ATOM 11 C C   . ALA A ? 2 ? -44.517 64.317 64.284 1.0 27.81 3 C 1 
ATOM 12 O O   . ALA A ? 2 ? -44.366 64.040 63.083 1.0 28.05 3 C 1 
ATOM 13 C CB  . ALA A ? 2 ? -43.705 62.758 66.090 1.0 24.16 3 C 1 
ATOM 14 N N   . LEU A ? 3 ? -35.288 65.218 64.206 1.0 29.7  6 C 1 
ATOM 15 C CA  . LEU A ? 3 ? -34.534 64.362 65.049 1.0 27.93 6 C 1 
ATOM 16 C C   . LEU A ? 3 ? -33.609 63.610 64.118 1.0 25.35 6 C 1 
ATOM 17 O O   . LEU A ? 3 ? -34.088 62.904 63.212 1.0 24.38 6 C 1 
ATOM 18 C CB  . LEU A ? 3 ? -35.511 63.338 65.601 1.0 27.04 6 C 1 
ATOM 19 C CG  . LEU A ? 3 ? -35.332 62.874 67.035 1.0 28.24 6 C 1 
ATOM 20 C CD1 . LEU A ? 3 ? -35.536 61.400 67.134 1.0 26.27 6 C 1 
ATOM 21 C CD2 . LEU A ? 3 ? -33.975 63.312 67.585 1.0 27.91 6 C 1 
ATOM 22 N N   . THR A ? 4 ? -32.305 63.718 64.337 1.0 22.18 7 C 1 
ATOM 23 C CA  . THR A ? 4 ? -31.357 62.914 63.573 1.0 21.28 7 C 1 
ATOM 24 C C   . THR A ? 4 ? -30.369 62.266 64.559 1.0 18.31 7 C 1 
ATOM 25 O O   . THR A ? 4 ? -30.107 62.822 65.617 1.0 16.1  7 C 1 
ATOM 26 C CB  . THR A ? 4 ? -30.564 63.732 62.518 1.0 23.41 7 C 1 
ATOM 27 C CG2 . THR A ? 4 ? -31.417 64.166 61.341 1.0 24.87 7 C 1 
ATOM 28 O OG1 . THR A ? 4 ? -29.992 64.904 63.118 1.0 25.26 7 C 1 
ATOM 29 N N   . VAL A ? 5 ? -29.865 61.083 64.237 1.0 19.07 8 C 1 
ATOM 30 C CA  . VAL A ? 5 ? -28.925 60.404 65.163 1.0 19.43 8 C 1 
ATOM 31 C C   . VAL A ? 5 ? -27.525 61.047 65.244 1.0 20.61 8 C 1 
ATOM 32 O O   . VAL A ? 5 ? -27.177 61.916 64.406 1.0 21.67 8 C 1 
ATOM 33 C CB  . VAL A ? 5 ? -28.800 58.898 64.821 1.0 19.36 8 C 1 
ATOM 34 C CG1 . VAL A ? 5 ? -30.195 58.202 64.841 1.0 18.77 8 C 1 
ATOM 35 C CG2 . VAL A ? 5 ? -28.066 58.709 63.456 1.0 19.91 8 C 1 
ATOM 36 O OXT . VAL A ? 5 ? -26.683 60.726 66.143 1.0 18.92 8 C 1 
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