PDB Code: API

Heterogen file generated from the file hetero.pdb

COMPND API 2,6-DIAMINOPIMELIC ACID
REMARK API Extracted from PDB file 148l.pdb
REMARK API Formula C7 H14 N2 O4
REMARK API Nr of non-hydrogen atoms 12
REMARK API Residue type API
REMARK API Residue name 144
REMARK API Original residue name (for O) $S169
REMARK   2 RESOLUTION. 1.90 ANGSTROMS.                                  148L  24 API
HETATM    1  C1  API   144       0.022   2.562   1.857  1.00 20.00      148L
HETATM    2  C2  API   144      -0.923   1.372   2.057  1.00 20.00      148L
HETATM    3  C3  API   144      -1.542   0.955   0.737  1.00 20.00      148L
HETATM    4  C4  API   144      -0.563   0.683  -0.388  1.00 20.00      148L
HETATM    5  C5  API   144       0.337  -0.455  -0.049  1.00 20.00      148L
HETATM    6  C6  API   144       1.110  -0.995  -1.266  1.00 20.00      148L
HETATM    7  C7  API   144       0.257  -1.930  -2.097  1.00 20.00      148L
HETATM    8  O1A API   144       1.210   2.424   1.936  1.00 20.00      148L
HETATM    9  O7A API   144       0.033  -3.087  -1.797  1.00 20.00      148L
HETATM   10  O7B API   144      -0.222  -1.426  -3.200  1.00 20.00      148L
HETATM   11  N2  API   144      -1.922   1.823   3.007  1.00 20.00      148L
HETATM   12  N6  API   144       2.207  -1.922  -0.798  1.00 20.00      148L
REMARK API ENDHET
REMARK