PDB Code: ABE

Heterogen file generated from the file hetero.pdb

COMPND ABE ABEQUOSE; ABEQUOSE SEE REMARK 7; ABEQUOSE SEE REMARK 6; ABEQUOSE, SEE REMARK 6
REMARK ABE Extracted from PDB file 1mfa.pdb
REMARK ABE Formula C6 H12 O4
REMARK ABE Nr of non-hydrogen atoms 9
REMARK ABE Residue type ABE
REMARK ABE Residue name 77
REMARK ABE Original residue name (for O) $503
REMARK   2 RESOLUTION. 1.7  ANGSTROMS.                                  1MFA  41 ABE
REMARK ABE Compound also present in : 1MFE 1MFB 1MFC 1MFD
HETATM    1  C1  ABE    77       0.140  -1.558   0.295  1.00 20.00      1MFA
HETATM    2  C2  ABE    77       1.307  -0.622   0.524  1.00 20.00      1MFA
HETATM    3  C3  ABE    77       0.799   0.743   0.983  1.00 20.00      1MFA
HETATM    4  C4  ABE    77      -0.199   1.253  -0.061  1.00 20.00      1MFA
HETATM    5  C5  ABE    77      -1.370   0.274  -0.160  1.00 20.00      1MFA
HETATM    6  C6  ABE    77      -2.393   0.736  -1.213  1.00 20.00      1MFA
HETATM    7  O2  ABE    77       2.129  -1.207   1.514  1.00 20.00      1MFA
HETATM    8  O4  ABE    77       0.439   1.388  -1.337  1.00 20.00      1MFA
HETATM    9  O5  ABE    77      -0.851  -1.004  -0.547  1.00 20.00      1MFA
REMARK ABE ENDHET
REMARK