PDB Code: DME
X-PLOR files
Heterogen file generated from the file hetero.pdb
COMPND DME DECAMETHONIUM
REMARK DME Extracted from PDB file 1acl.pdb
REMARK DME Formula C16 H38 N2 ++
REMARK DME Nr of non-hydrogen atoms 18
REMARK DME Residue type DME
REMARK DME Residue name 382
REMARK DME Original residue name (for O) $999
REMARK 2 RESOLUTION. 2.8 ANGSTROMS. 1ACL 24 DME
HETATM 1 N1 DME 382 -2.784 -3.599 3.785 1.00 20.00 2 1ACL
HETATM 2 C2 DME 382 -1.964 -3.552 2.558 1.00 20.00 2 1ACL
HETATM 3 C3 DME 382 -1.199 -2.222 2.512 1.00 20.00 2 1ACL
HETATM 4 C4 DME 382 0.073 -2.123 1.670 1.00 20.00 2 1ACL
HETATM 5 C5 DME 382 0.629 -0.704 1.913 1.00 20.00 2 1ACL
HETATM 6 C6 DME 382 1.871 -0.340 1.110 1.00 20.00 2 1ACL
HETATM 7 C7 DME 382 1.611 0.638 -0.011 1.00 20.00 2 1ACL
HETATM 8 C8 DME 382 1.201 2.073 0.354 1.00 20.00 2 1ACL
HETATM 9 C9 DME 382 0.573 2.803 -0.868 1.00 20.00 2 1ACL
HETATM 10 C10 DME 382 1.154 2.394 -2.248 1.00 20.00 2 1ACL
HETATM 11 C11 DME 382 0.702 3.209 -3.489 1.00 20.00 2 1ACL
HETATM 12 N12 DME 382 1.628 3.117 -4.667 1.00 20.00 2 1ACL
HETATM 13 C13 DME 382 -3.520 -2.326 4.014 1.00 20.00 2 1ACL
HETATM 14 C14 DME 382 -3.821 -4.646 3.672 1.00 20.00 2 1ACL
HETATM 15 C15 DME 382 -1.935 -3.947 4.952 1.00 20.00 2 1ACL
HETATM 16 C16 DME 382 2.826 3.969 -4.456 1.00 20.00 2 1ACL
HETATM 17 C17 DME 382 0.934 3.531 -5.897 1.00 20.00 2 1ACL
HETATM 18 C18 DME 382 2.029 1.724 -4.899 1.00 20.00 2 1ACL
REMARK DME ENDHET
REMARK