PDB Code: HAE

Heterogen file generated from the file hetero.pdb

COMPND HAE 2-HYDROXYAMINO-2-ETHANAL
REMARK HAE Extracted from PDB file 1ums.pdb
REMARK HAE Formula C2 H5 N1 O2
REMARK HAE Nr of non-hydrogen atoms 5
REMARK HAE Residue type HAE
REMARK HAE Residue name 552
REMARK HAE Original residue name (for O) $B1
REMARK   2 RESOLUTION. NOT APPLICABLE.  SEE REMARK 4.                   1UMS  51 HAE
REMARK HAE Compound also present in : 1UMT
HETATM    1  C1  HAE   552       1.513  -0.751   0.775  1.00 20.00      1UMS
HETATM    2  C2  HAE   552       0.233  -0.326   0.056  1.00 20.00      1UMS
HETATM    3  O2  HAE   552      -0.455  -1.168  -0.525  1.00 20.00      1UMS
HETATM    4  N   HAE   552      -0.132   0.955   0.151  1.00 20.00      1UMS
HETATM    5  O   HAE   552      -1.160   1.290  -0.456  1.00 20.00      1UMS
REMARK HAE ENDHET
REMARK