PDB Code: ANI

Heterogen file generated from the file hetero.pdb

COMPND ANI PARA-TRIFLUOROMETHYLANILINE; TRIFLUOROMEHYLPHENYLANILIDE
REMARK ANI Extracted from PDB file 1eld.pdb
REMARK ANI Formula C7 H6 N1 F3
REMARK ANI Nr of non-hydrogen atoms 11
REMARK ANI Residue type ANI
REMARK ANI Residue name 131
REMARK ANI Original residue name (for O) $I259
REMARK   2 RESOLUTION. 1.8  ANGSTROMS.                                  1ELD  67 ANI
REMARK ANI Compound also present in : 1ELE 7EST 2EST
HETATM    1  N   ANI   131       0.917   2.707  -2.379  1.00 20.00      1ELD
HETATM    2  C1  ANI   131       0.506   1.722  -1.565  1.00 20.00      1ELD
HETATM    3  C2  ANI   131      -0.114   2.029  -0.354  1.00 20.00      1ELD
HETATM    4  C3  ANI   131      -0.445   1.025   0.539  1.00 20.00      1ELD
HETATM    5  C4  ANI   131      -0.169  -0.323   0.239  1.00 20.00      1ELD
HETATM    6  C5  ANI   131       0.441  -0.621  -0.987  1.00 20.00      1ELD
HETATM    7  C6  ANI   131       0.780   0.388  -1.879  1.00 20.00      1ELD
HETATM    8  C7  ANI   131      -0.457  -1.464   1.299  1.00 20.00      1ELD
HETATM    9  F1  ANI   131      -0.600  -2.766   0.883  1.00 20.00      1ELD
HETATM   10  F2  ANI   131      -1.503  -1.247   2.126  1.00 20.00      1ELD
HETATM   11  F3  ANI   131       0.639  -1.448   2.080  1.00 20.00      1ELD
REMARK ANI ENDHET
REMARK