PDB Code: ANL

X-PLOR files

Heterogen file generated from the file hetero.pdb



COMPND ANL ANILINE
REMARK ANL Extracted from PDB file 1ppa.pdb
REMARK ANL Formula C6 H7 N1
REMARK ANL Nr of non-hydrogen atoms 7
REMARK ANL Residue type ANL
REMARK ANL Residue name 132
REMARK ANL Original residue name (for O) $134
REMARK   2 RESOLUTION. 2.0  ANGSTROMS.                                  1PPA  20 ANL
HETATM    1  C1  ANL   132       0.916  -0.066   0.357  1.00 20.00      1PPA
HETATM    2  C2  ANL   132      -0.164  -1.089   0.703  1.00 20.00      1PPA
HETATM    3  C3  ANL   132      -1.509  -0.388   0.438  1.00 20.00      1PPA
HETATM    4  C4  ANL   132      -1.302   1.050  -0.011  1.00 20.00      1PPA
HETATM    5  C5  ANL   132      -0.393   1.272  -1.204  1.00 20.00      1PPA
HETATM    6  C6  ANL   132       0.794   0.306  -1.106  1.00 20.00      1PPA
HETATM    7  N   ANL   132       1.660  -1.082   0.824  1.00 20.00      1PPA
REMARK ANL ENDHET
REMARK