data_2cii_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   . TYR A ? 1 ? -36.724 67.503 65.521 1.0 41.06 6 C 1 
ATOM 2  C CA  . TYR A ? 1 ? -35.942 66.411 66.170 1.0 39.76 6 C 1 
ATOM 3  C C   . TYR A ? 1 ? -34.571 66.229 65.541 1.0 37.84 6 C 1 
ATOM 4  O O   . TYR A ? 1 ? -34.437 66.208 64.317 1.0 38.34 6 C 1 
ATOM 5  C CB  . TYR A ? 1 ? -36.700 65.086 66.092 1.0 42.47 6 C 1 
ATOM 6  C CG  . TYR A ? 1 ? -37.954 65.042 66.931 1.0 44.99 6 C 1 
ATOM 7  C CD1 . TYR A ? 1 ? -39.213 65.196 66.351 1.0 45.46 6 C 1 
ATOM 8  C CD2 . TYR A ? 1 ? -37.882 64.842 68.309 1.0 44.54 6 C 1 
ATOM 9  C CE1 . TYR A ? 1 ? -40.369 65.144 67.126 1.0 46.46 6 C 1 
ATOM 10 C CE2 . TYR A ? 1 ? -39.027 64.789 69.091 1.0 45.53 6 C 1 
ATOM 11 C CZ  . TYR A ? 1 ? -40.269 64.940 68.497 1.0 46.83 6 C 1 
ATOM 12 O OH  . TYR A ? 1 ? -41.408 64.881 69.272 1.0 48.33 6 C 1 
ATOM 13 N N   . PRO A ? 2 ? -33.527 66.092 66.374 1.0 35.56 7 C 1 
ATOM 14 C CA  . PRO A ? 2 ? -32.150 65.906 65.911 1.0 33.65 7 C 1 
ATOM 15 C C   . PRO A ? 2 ? -31.922 64.506 65.353 1.0 32.1  7 C 1 
ATOM 16 O O   . PRO A ? 2 ? -32.523 63.538 65.819 1.0 30.9  7 C 1 
ATOM 17 C CB  . PRO A ? 2 ? -31.331 66.159 67.168 1.0 34.1  7 C 1 
ATOM 18 C CG  . PRO A ? 2 ? -32.220 65.605 68.234 1.0 33.98 7 C 1 
ATOM 19 C CD  . PRO A ? 2 ? -33.572 66.163 67.848 1.0 34.03 7 C 1 
ATOM 20 N N   . ALA A ? 3 ? -31.048 64.411 64.357 1.0 31.64 8 C 1 
ATOM 21 C CA  . ALA A ? 3 ? -30.733 63.135 63.730 1.0 31.6  8 C 1 
ATOM 22 C C   . ALA A ? 3 ? -29.819 62.308 64.627 1.0 32.01 8 C 1 
ATOM 23 O O   . ALA A ? 3 ? -29.288 62.807 65.619 1.0 32.89 8 C 1 
ATOM 24 C CB  . ALA A ? 3 ? -30.067 63.370 62.384 1.0 29.58 8 C 1 
ATOM 25 N N   . LEU A ? 4 ? -29.645 61.041 64.271 1.0 31.65 9 C 1 
ATOM 26 C CA  . LEU A ? 4 ? -28.791 60.142 65.037 1.0 32.48 9 C 1 
ATOM 27 C C   . LEU A ? 4 ? -27.363 60.667 65.053 1.0 33.02 9 C 1 
ATOM 28 O O   . LEU A ? 4 ? -26.621 60.348 66.007 1.0 32.8  9 C 1 
ATOM 29 C CB  . LEU A ? 4 ? -28.815 58.733 64.433 1.0 33.06 9 C 1 
ATOM 30 C CG  . LEU A ? 4 ? -30.146 57.981 64.457 1.0 32.84 9 C 1 
ATOM 31 C CD1 . LEU A ? 4 ? -29.985 56.642 63.762 1.0 32.31 9 C 1 
ATOM 32 C CD2 . LEU A ? 4 ? -30.601 57.783 65.893 1.0 33.11 9 C 1 
ATOM 33 O OXT . LEU A ? 4 ? -27.001 61.380 64.092 1.0 33.78 9 C 1 
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