PDB Code: DBA
X-PLOR files
Heterogen file generated from the file hetero.pdb
COMPND DBA (2,6-DIMETHYLBENZOYL)ACETIC ACID
REMARK DBA Extracted from PDB file 1idb.pdb
REMARK DBA Formula C10 H12 O3
REMARK DBA Nr of non-hydrogen atoms 12
REMARK DBA Residue type DBA
REMARK DBA Residue name 337
REMARK DBA Original residue name (for O) $I1
REMARK 2 RESOLUTION. 2.2 ANGSTROMS. 1IDB 28 DBA
HETATM 1 C1 DBA 337 -0.412 -0.588 -3.223 1.00 20.00 1IDB
HETATM 2 C2 DBA 337 -0.437 -0.933 -1.742 1.00 20.00 1IDB
HETATM 3 C1' DBA 337 0.253 0.159 0.223 1.00 20.00 1IDB
HETATM 4 C2' DBA 337 -0.472 1.269 0.689 1.00 20.00 1IDB
HETATM 5 C3' DBA 337 -0.638 1.509 2.054 1.00 20.00 1IDB
HETATM 6 C4' DBA 337 -0.034 0.662 2.985 1.00 20.00 1IDB
HETATM 7 C5' DBA 337 0.741 -0.404 2.516 1.00 20.00 1IDB
HETATM 8 C6' DBA 337 0.892 -0.674 1.150 1.00 20.00 1IDB
HETATM 9 CM2 DBA 337 -1.123 2.237 -0.229 1.00 20.00 1IDB
HETATM 10 CM6 DBA 337 1.743 -1.848 0.670 1.00 20.00 1IDB
HETATM 11 O1 DBA 337 -0.991 -1.333 -4.017 1.00 20.00 1IDB
HETATM 12 O1' DBA 337 0.476 -0.054 -1.072 1.00 20.00 1IDB
REMARK DBA ENDHET
REMARK