PDB Code: AHM
X-PLOR files
Heterogen file generated from the file hetero.pdb
COMPND AHM 2,5-ANHYDROMANNITOL-1,6-BIPHOSPHATE
REMARK AHM Extracted from PDB file 1fbf.pdb
REMARK AHM Formula C6 H10 O11 P2 --
REMARK AHM Nr of non-hydrogen atoms 19
REMARK AHM Residue type AHM
REMARK AHM Residue name 109
REMARK AHM Original residue name (for O) $A336
REMARK 2 RESOLUTION. 2.7 ANGSTROMS. 1FBF 24 AHM
REMARK AHM Compound also present in : 1FBG
HETATM 1 P1 AHM 109 4.224 -0.742 -0.629 1.00 20.00 1FBF
HETATM 2 O11 AHM 109 5.307 0.271 -0.556 1.00 20.00 1FBF
HETATM 3 O12 AHM 109 4.576 -2.168 -0.922 1.00 20.00 1FBF
HETATM 4 O13 AHM 109 3.424 -0.647 0.748 1.00 20.00 1FBF
HETATM 5 O1 AHM 109 3.145 -0.346 -1.739 1.00 20.00 1FBF
HETATM 6 C1 AHM 109 2.283 0.779 -1.571 1.00 20.00 1FBF
HETATM 7 C2 AHM 109 0.873 0.281 -1.317 1.00 20.00 1FBF
HETATM 8 C3 AHM 109 -0.225 1.022 -2.081 1.00 20.00 1FBF
HETATM 9 O3 AHM 109 -0.311 0.517 -3.392 1.00 20.00 1FBF
HETATM 10 C4 AHM 109 -1.452 0.777 -1.193 1.00 20.00 1FBF
HETATM 11 O4 AHM 109 -2.453 1.798 -1.225 1.00 20.00 1FBF
HETATM 12 C5 AHM 109 -0.837 0.696 0.229 1.00 20.00 1FBF
HETATM 13 O5 AHM 109 0.569 0.514 0.050 1.00 20.00 1FBF
HETATM 14 C6 AHM 109 -1.410 -0.434 1.035 1.00 20.00 1FBF
HETATM 15 O6 AHM 109 -2.174 0.129 2.100 1.00 20.00 1FBF
HETATM 16 P2 AHM 109 -3.609 -0.503 2.526 1.00 20.00 1FBF
HETATM 17 O21 AHM 109 -3.466 -2.018 2.508 1.00 20.00 1FBF
HETATM 18 O22 AHM 109 -4.654 -0.014 1.532 1.00 20.00 1FBF
HETATM 19 O23 AHM 109 -3.816 0.092 3.905 1.00 20.00 1FBF
REMARK AHM ENDHET
REMARK