PDB Code: MOC
X-PLOR files
Heterogen file generated from the file hetero.pdb
COMPND MOC DEMETHOXYMITOMYCIN-C
REMARK MOC Extracted from PDB file 199d.pdb
REMARK MOC Formula C14 H16 N4 O4
REMARK MOC Nr of non-hydrogen atoms 22
REMARK MOC Residue type MOC
REMARK MOC Residue name 712
REMARK MOC Original residue name (for O) $19
REMARK 2 RESOLUTION. NOT APPLICABLE. SEE REMARK 4. 199D 16 MOC
HETATM 1 C1 MOC 712 -1.311 -2.316 -2.159 1.00 20.00 199D
HETATM 2 C2 MOC 712 -2.269 -3.102 -1.210 1.00 20.00 199D
HETATM 3 N2 MOC 712 -1.529 -4.025 -0.350 1.00 20.00 199D
HETATM 4 C3 MOC 712 -2.804 -1.902 -0.393 1.00 20.00 199D
HETATM 5 N4 MOC 712 -1.545 -1.132 -0.260 1.00 20.00 199D
HETATM 6 C4A MOC 712 -1.146 -0.373 0.636 1.00 20.00 199D
HETATM 7 C5 MOC 712 -1.636 0.089 1.868 1.00 20.00 199D
HETATM 8 O5 MOC 712 -2.709 -0.302 2.272 1.00 20.00 199D
HETATM 9 C6 MOC 712 -0.854 1.008 2.640 1.00 20.00 199D
HETATM 10 CM6 MOC 712 -1.351 1.503 3.995 1.00 20.00 199D
HETATM 11 C7 MOC 712 0.418 1.444 2.150 1.00 20.00 199D
HETATM 12 N7 MOC 712 1.145 2.314 2.879 1.00 20.00 199D
HETATM 13 C8 MOC 712 0.924 0.972 0.897 1.00 20.00 199D
HETATM 14 O8 MOC 712 2.006 1.316 0.476 1.00 20.00 199D
HETATM 15 C8A MOC 712 0.116 0.060 0.151 1.00 20.00 199D
HETATM 16 C9 MOC 712 0.341 -0.566 -1.101 1.00 20.00 199D
HETATM 17 C9A MOC 712 -0.782 -1.291 -1.200 1.00 20.00 199D
HETATM 18 C10 MOC 712 1.501 -0.450 -2.064 1.00 20.00 199D
HETATM 19 O10 MOC 712 1.671 0.999 -2.308 1.00 20.00 199D
HETATM 20 C11 MOC 712 2.925 1.678 -2.309 1.00 20.00 199D
HETATM 21 O11 MOC 712 3.947 1.099 -2.579 1.00 20.00 199D
HETATM 22 N12 MOC 712 2.933 2.984 -2.041 1.00 20.00 199D
REMARK MOC ENDHET
REMARK