PDB Code: LTA
X-PLOR files
Heterogen file generated from the file hetero.pdb
COMPND LTA STATINE ANALOGUE (SEE REMARK 4)
REMARK LTA Extracted from PDB file 1apt.pdb
REMARK LTA Formula C10 H21 N2 O3
REMARK LTA Nr of non-hydrogen atoms 15
REMARK LTA Residue type LTA
REMARK LTA Residue name 660
REMARK LTA Original residue name (for O) $I1
REMARK 2 RESOLUTION. 1.8 ANGSTROMS. 1APT 77 LTA
HETATM 1 C LTA 660 0.213 1.229 -0.586 1.00 20.00 1APT
HETATM 2 CA LTA 660 0.027 -0.295 -0.759 1.00 20.00 1APT
HETATM 3 CB LTA 660 0.694 -0.668 -2.073 1.00 20.00 1APT
HETATM 4 CG LTA 660 0.534 -2.015 -2.659 1.00 20.00 1APT
HETATM 5 CD LTA 660 0.936 -3.226 -1.828 1.00 20.00 1APT
HETATM 6 CE LTA 660 0.815 -4.455 -2.795 1.00 20.00 1APT
HETATM 7 C2 LTA 660 -0.443 1.566 0.720 1.00 20.00 1APT
HETATM 8 C1 LTA 660 0.471 1.789 1.897 1.00 20.00 1APT
HETATM 9 C9 LTA 660 -1.244 2.695 3.462 1.00 20.00 1APT
HETATM 10 C10 LTA 660 -1.858 4.046 3.795 1.00 20.00 1APT
HETATM 11 O LTA 660 -0.303 1.960 -1.526 1.00 20.00 1APT
HETATM 12 O1 LTA 660 0.929 0.730 2.427 1.00 20.00 1APT
HETATM 13 O2 LTA 660 -0.087 2.859 2.513 1.00 20.00 1APT
HETATM 14 N LTA 660 -1.420 -0.631 -0.773 1.00 20.00 1APT
HETATM 15 NZ LTA 660 0.729 -5.580 -1.815 1.00 20.00 1APT
REMARK LTA ENDHET
REMARK