PDB Code: NAM

Heterogen file generated from the file hetero.pdb

COMPND NAM 2-ACETAMIDO-2-DEOXY-D-MURAMIC ACID
REMARK NAM Extracted from PDB file 9lyz.pdb
REMARK NAM Formula C11 H19 N1 O8
REMARK NAM Nr of non-hydrogen atoms 19
REMARK NAM Residue type NAM
REMARK NAM Residue name 753
REMARK NAM Original residue name (for O) $S1
REMARK   2 RESOLUTION. 2.5 ANGSTROMS.                                   9LYZ  16 NAM
HETATM    1  C1  NAM   753       0.812  -1.769  -1.478  1.00 20.00      9LYZ
HETATM    2  C2  NAM   753       0.742  -0.409  -0.708  1.00 20.00      9LYZ
HETATM    3  C3  NAM   753       0.622  -0.699   0.792  1.00 20.00      9LYZ
HETATM    4  C4  NAM   753      -0.598  -1.539   1.032  1.00 20.00      9LYZ
HETATM    5  C5  NAM   753      -0.658  -2.789   0.162  1.00 20.00      9LYZ
HETATM    6  C6  NAM   753      -2.028  -3.499   0.092  1.00 20.00      9LYZ
HETATM    7  O3  NAM   753       0.532   0.551   1.392  1.00 20.00      9LYZ
HETATM    8  O4  NAM   753      -0.618  -2.029   2.372  1.00 20.00      9LYZ
HETATM    9  O5  NAM   753      -0.408  -2.479  -1.238  1.00 20.00      9LYZ
HETATM   10  O6  NAM   753      -2.878  -2.979  -0.898  1.00 20.00      9LYZ
HETATM   11  N2  NAM   753       1.922   0.351  -1.028  1.00 20.00      9LYZ
HETATM   12  C7  NAM   753       1.882   1.651  -1.348  1.00 20.00      9LYZ
HETATM   13  C8  NAM   753       2.982   2.451  -0.888  1.00 20.00      9LYZ
HETATM   14  O7  NAM   753       0.962   2.161  -2.028  1.00 20.00      9LYZ
HETATM   15  C9  NAM   753       0.252   1.671   0.552  1.00 20.00      9LYZ
HETATM   16  C10 NAM   753      -1.208   2.061   0.642  1.00 20.00      9LYZ
HETATM   17  C11 NAM   753       1.162   2.771   0.982  1.00 20.00      9LYZ
HETATM   18  O10 NAM   753      -2.078   1.561   0.012  1.00 20.00      9LYZ
HETATM   19  O12 NAM   753      -1.398   2.961   1.582  1.00 20.00      9LYZ
REMARK NAM ENDHET
REMARK