PDB Code: AMU
X-PLOR files
Heterogen file generated from the file hetero.pdb
COMPND AMU N-ACETYLMURAMIC ACID
REMARK AMU Extracted from PDB file 148l.pdb
REMARK AMU Formula C11 H19 N1 O8
REMARK AMU Nr of non-hydrogen atoms 18
REMARK AMU Residue type AMU
REMARK AMU Residue name 127
REMARK AMU Original residue name (for O) $S165
REMARK 2 RESOLUTION. 1.90 ANGSTROMS. 148L 24 AMU
HETATM 1 C1 AMU 127 -0.126 -0.920 1.944 1.00 20.00 148L
HETATM 2 C2 AMU 127 0.315 -0.073 0.741 1.00 20.00 148L
HETATM 3 C3 AMU 127 -1.027 0.394 0.164 1.00 20.00 148L
HETATM 4 C4 AMU 127 -1.770 -0.836 -0.281 1.00 20.00 148L
HETATM 5 C5 AMU 127 -2.183 -1.669 0.938 1.00 20.00 148L
HETATM 6 C6 AMU 127 -2.812 -2.957 0.452 1.00 20.00 148L
HETATM 7 C7 AMU 127 2.730 0.090 0.546 1.00 20.00 148L
HETATM 8 C8 AMU 127 3.873 1.005 0.625 1.00 20.00 148L
HETATM 9 C9 AMU 127 0.256 2.030 -1.132 1.00 20.00 148L
HETATM 10 C10 AMU 127 1.367 2.097 -2.111 1.00 20.00 148L
HETATM 11 C11 AMU 127 -0.835 3.074 -1.392 1.00 20.00 148L
HETATM 12 O3 AMU 127 -0.377 0.754 -1.068 1.00 20.00 148L
HETATM 13 O4 AMU 127 -3.048 -0.163 -0.506 1.00 20.00 148L
HETATM 14 O5 AMU 127 -1.188 -1.866 1.987 1.00 20.00 148L
HETATM 15 O6 AMU 127 -1.545 -3.476 0.099 1.00 20.00 148L
HETATM 16 O7 AMU 127 2.809 -1.069 0.019 1.00 20.00 148L
HETATM 17 O10 AMU 127 1.957 3.188 -2.211 1.00 20.00 148L
HETATM 18 N2 AMU 127 1.606 0.401 1.183 1.00 20.00 148L
REMARK AMU ENDHET
REMARK