PDB Code: RMN
X-PLOR files
Heterogen file generated from the file hetero.pdb
COMPND RMN (R)-MANDELIC ACID
REMARK RMN Extracted from PDB file 1mdl.pdb
REMARK RMN Formula C8 H8 O3
REMARK RMN Nr of non-hydrogen atoms 11
REMARK RMN Residue type RMN
REMARK RMN Residue name 946
REMARK RMN Original residue name (for O) $398
REMARK 2 RESOLUTION. 1.85 ANGSTROMS. RMN
HETATM 1 C1 RMN 946 0.258 0.088 -0.373 1.00 20.00
HETATM 2 C2 RMN 946 1.596 -0.095 -0.689 1.00 20.00
HETATM 3 C3 RMN 946 2.497 0.926 -0.476 1.00 20.00
HETATM 4 C4 RMN 946 2.072 2.140 0.043 1.00 20.00
HETATM 5 C5 RMN 946 0.745 2.339 0.378 1.00 20.00
HETATM 6 C6 RMN 946 -0.155 1.310 0.169 1.00 20.00
HETATM 7 C7 RMN 946 -0.790 -1.035 -0.616 1.00 20.00
HETATM 8 C10 RMN 946 -1.771 -1.114 0.547 1.00 20.00
HETATM 9 O8 RMN 946 -0.197 -2.333 -0.938 1.00 20.00
HETATM 10 O11 RMN 946 -2.435 -0.121 0.698 1.00 20.00
HETATM 11 O12 RMN 946 -1.815 -2.101 1.253 1.00 20.00
REMARK RMN ENDHET
REMARK