PDB Code: FOG
X-PLOR files
Heterogen file generated from the file hetero.pdb
COMPND FOG 1-HYDROXY-3-PHENYLALANINE-PROPYLENE
REMARK FOG Extracted from PDB file 1eed.pdb
REMARK FOG Formula C12 H23 N1 O3
REMARK FOG Nr of non-hydrogen atoms 15
REMARK FOG Residue type FOG
REMARK FOG Residue name 480
REMARK FOG Original residue name (for O) $I3
REMARK 2 RESOLUTION. 2.0 ANGSTROMS. 1EED 18 FOG
HETATM 1 C FOG 480 -1.687 3.548 -2.822 1.00 20.00 1EED
HETATM 2 O FOG 480 -2.048 4.513 -2.138 1.00 20.00 1EED
HETATM 3 CA1 FOG 480 -2.314 2.160 -2.599 1.00 20.00 1EED
HETATM 4 CM FOG 480 -1.836 1.562 -1.255 1.00 20.00 1EED
HETATM 5 CH FOG 480 -1.243 0.164 -1.496 1.00 20.00 1EED
HETATM 6 OH FOG 480 -2.227 -0.624 -2.138 1.00 20.00 1EED
HETATM 7 CA FOG 480 -0.798 -0.516 -0.183 1.00 20.00 1EED
HETATM 8 N FOG 480 -1.428 -1.875 -0.062 1.00 20.00 1EED
HETATM 9 CB FOG 480 0.740 -0.612 -0.295 1.00 20.00 1EED
HETATM 10 CG FOG 480 1.465 -1.013 0.995 1.00 20.00 1EED
HETATM 11 CD1 FOG 480 0.795 -1.741 1.983 1.00 20.00 1EED
HETATM 12 CD2 FOG 480 2.810 -0.655 1.177 1.00 20.00 1EED
HETATM 13 CE1 FOG 480 1.469 -2.118 3.151 1.00 20.00 1EED
HETATM 14 CE2 FOG 480 3.484 -1.034 2.344 1.00 20.00 1EED
HETATM 15 CZ FOG 480 2.813 -1.765 3.331 1.00 20.00 1EED
REMARK FOG ENDHET
REMARK