PDB Code: FBE

Heterogen file generated from the file hetero.pdb

COMPND FBE 1-FORMYL-4-AMINO-2,3-BUTENE
REMARK FBE Extracted from PDB file 1iht.pdb
REMARK FBE Formula C5 H7 N1 O1
REMARK FBE Nr of non-hydrogen atoms 7
REMARK FBE Residue type FBE
REMARK FBE Residue name 455
REMARK FBE Original residue name (for O) $I4
REMARK   2 RESOLUTION. 2.1  ANGSTROMS.                                  1IHT  16 FBE
HETATM    1  C   FBE   455      -1.326  -0.554  -2.194  1.00 20.00   3  1IHT
HETATM    2  O   FBE   455      -1.515   0.546  -2.729  1.00 20.00   3  1IHT
HETATM    3  C1  FBE   455      -0.173  -0.805  -1.245  1.00 20.00   3  1IHT
HETATM    4  C2  FBE   455      -0.326  -0.252   0.144  1.00 20.00   3  1IHT
HETATM    5  C3  FBE   455       0.766  -0.154   0.875  1.00 20.00   3  1IHT
HETATM    6  C4  FBE   455       0.658   0.408   2.274  1.00 20.00   3  1IHT
HETATM    7  N   FBE   455       1.914   0.808   2.872  1.00 20.00   3  1IHT
REMARK FBE ENDHET
REMARK