# data_comp_list loop_ _chem_comp.id _chem_comp.three_letter_code _chem_comp.name _chem_comp.group _chem_comp.number_atoms_all _chem_comp.number_atoms_nh _chem_comp.desc_level G16 G16 'ALPHA-D-GLUCOSE 1,6-BISPHOSPHATE ' non-polymer 33 20 M # data_comp_G16 # loop_ _chem_comp_atom.comp_id _chem_comp_atom.atom_id _chem_comp_atom.type_symbol _chem_comp_atom.type_energy _chem_comp_atom.partial_charge G16 C1 C . 0.000 G16 C2 C . 0.000 G16 C3 C . 0.000 G16 C4 C . 0.000 G16 C5 C . 0.000 G16 C6 C . 0.000 G16 O1 O . 0.000 G16 O2 O . 0.000 G16 O3 O . 0.000 G16 O4 O . 0.000 G16 O5 O . 0.000 G16 O6 O . 0.000 G16 P P . 0.000 G16 O1P O . 0.000 G16 O2P O . 0.000 G16 O3P O . 0.000 G16 P* P . 0.000 G16 O1P* O . 0.000 G16 O2P* O . 0.000 G16 O3P* O . -1.000 G16 H1 H . 0.000 G16 H2 H . 0.000 G16 H3 H . 0.000 G16 H4 H . 0.000 G16 H5 H . 0.000 G16 H61 H . 0.000 G16 H62 H . 0.000 G16 HO1* H . 0.000 G16 HO2 H . 0.000 G16 HO3 H . 0.000 G16 HO4 H . 0.000 G16 HOP2 H . 0.000 G16 HOP3 H . 0.000 loop_ _chem_comp_bond.comp_id _chem_comp_bond.atom_id_1 _chem_comp_bond.atom_id_2 _chem_comp_bond.type G16 C1 C2 single G16 C1 O1 single G16 C1 O5 single G16 C1 H1 single G16 C2 C3 single G16 C2 O2 single G16 C2 H2 single G16 C3 C4 single G16 C3 O3 single G16 C3 H3 single G16 C4 C5 single G16 C4 O4 single G16 C4 H4 single G16 C5 C6 single G16 C5 O5 single G16 C5 H5 single G16 C6 O6 single G16 C6 H61 single G16 C6 H62 single G16 O1 P* single G16 O2 HO2 single G16 O3 HO3 single G16 O4 HO4 single G16 O6 P single G16 P O1P double G16 P O2P single G16 P O3P single G16 O2P HOP2 single G16 O3P HOP3 single G16 P* O1P* single G16 P* O2P* double G16 P* O3P* single G16 O1P* HO1* single