PDB Code: NBG
X-PLOR files
Heterogen file generated from the file hetero.pdb
COMPND NBG 1-N-ACETYL-BETA-D-GLUCOSAMINE
REMARK NBG Extracted from PDB file 1prj.pdb
REMARK NBG Formula C8 H15 N1 O6
REMARK NBG Nr of non-hydrogen atoms 15
REMARK NBG Residue type NBG
REMARK NBG Residue name 760
REMARK NBG Original residue name (for O) $998
REMARK 2 RESOLUTION. 2.3 ANGSTROMS. 1PRJ 31 NBG
HETATM 1 C1 NBG 760 0.284 0.576 0.457 1.00 20.00 1PRJ
HETATM 2 C2 NBG 760 0.315 0.896 -1.043 1.00 20.00 1PRJ
HETATM 3 C3 NBG 760 -0.930 0.392 -1.780 1.00 20.00 1PRJ
HETATM 4 C4 NBG 760 -1.171 -1.056 -1.407 1.00 20.00 1PRJ
HETATM 5 C5 NBG 760 -1.308 -1.211 0.181 1.00 20.00 1PRJ
HETATM 6 C6 NBG 760 -1.620 -2.613 0.663 1.00 20.00 1PRJ
HETATM 7 C7 NBG 760 1.871 1.498 2.132 1.00 20.00 1PRJ
HETATM 8 C8 NBG 760 3.290 1.800 2.585 1.00 20.00 1PRJ
HETATM 9 N1 NBG 760 1.620 0.862 0.966 1.00 20.00 1PRJ
HETATM 10 O3 NBG 760 -0.719 0.496 -3.177 1.00 20.00 1PRJ
HETATM 11 O2 NBG 760 0.440 2.267 -1.268 1.00 20.00 1PRJ
HETATM 12 O4 NBG 760 -2.312 -1.485 -2.077 1.00 20.00 1PRJ
HETATM 13 O5 NBG 760 -0.062 -0.799 0.759 1.00 20.00 1PRJ
HETATM 14 O6 NBG 760 -0.624 -3.477 0.143 1.00 20.00 1PRJ
HETATM 15 O7 NBG 760 0.926 1.853 2.865 1.00 20.00 1PRJ
REMARK NBG ENDHET
REMARK