# 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 ACR ACR 'ACARBOSE ' non-polymer 87 44 M # data_comp_ACR # 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 ACR C1A C . 0.000 ACR C2A C . 0.000 ACR C3A C . 0.000 ACR C4A C . 0.000 ACR C5A C . 0.000 ACR C6A C . 0.000 ACR C7A C . 0.000 ACR O2A O . 0.000 ACR O3A O . 0.000 ACR O4A O . 0.000 ACR O6A O . 0.000 ACR C1B C . 0.000 ACR C2B C . 0.000 ACR C3B C . 0.000 ACR C4B C . 0.000 ACR C5B C . 0.000 ACR C6B C . 0.000 ACR N4B N . 0.000 ACR O2B O . 0.000 ACR O3B O . 0.000 ACR O5B O . 0.000 ACR C1C C . 0.000 ACR C2C C . 0.000 ACR C3C C . 0.000 ACR C4C C . 0.000 ACR C5C C . 0.000 ACR C6C C . 0.000 ACR O2C O . 0.000 ACR O3C O . 0.000 ACR O4C O . 0.000 ACR O5C O . 0.000 ACR O6C O . 0.000 ACR C1D C . 0.000 ACR C2D C . 0.000 ACR C3D C . 0.000 ACR C4D C . 0.000 ACR C5D C . 0.000 ACR C6D C . 0.000 ACR O1D O . 0.000 ACR O2D O . 0.000 ACR O3D O . 0.000 ACR O4D O . 0.000 ACR O5D O . 0.000 ACR O6D O . 0.000 ACR H1A H . 0.000 ACR H2A H . 0.000 ACR H3A H . 0.000 ACR H4A H . 0.000 ACR H6A1 H . 0.000 ACR H6A2 H . 0.000 ACR H7A H . 0.000 ACR HOA2 H . 0.000 ACR HOA3 H . 0.000 ACR HOA4 H . 0.000 ACR HOA6 H . 0.000 ACR H1B H . 0.000 ACR H2B H . 0.000 ACR H3B H . 0.000 ACR H4B H . 0.000 ACR H5B H . 0.000 ACR H6B1 H . 0.000 ACR H6B2 H . 0.000 ACR H6B3 H . 0.000 ACR HN4 H . 0.000 ACR HOB2 H . 0.000 ACR HOB3 H . 0.000 ACR H1C H . 0.000 ACR H2C H . 0.000 ACR H3C H . 0.000 ACR H4C H . 0.000 ACR H5C H . 0.000 ACR H6C1 H . 0.000 ACR H6C2 H . 0.000 ACR HOC2 H . 0.000 ACR HOC3 H . 0.000 ACR HOC6 H . 0.000 ACR H1D H . 0.000 ACR H2D H . 0.000 ACR H3D H . 0.000 ACR H4D H . 0.000 ACR H5D H . 0.000 ACR H6D1 H . 0.000 ACR H6D2 H . 0.000 ACR HOD1 H . 0.000 ACR HOD2 H . 0.000 ACR HOD3 H . 0.000 ACR HOD6 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 ACR C1A C2A single ACR C1A C7A single ACR C1A N4B single ACR C1A H1A single ACR C2A C3A single ACR C2A O2A single ACR C2A H2A single ACR C3A C4A single ACR C3A O3A single ACR C3A H3A single ACR C4A C5A single ACR C4A O4A single ACR C4A H4A single ACR C5A C6A single ACR C5A C7A double ACR C6A O6A single ACR C6A H6A1 single ACR C6A H6A2 single ACR C7A H7A single ACR O2A HOA2 single ACR O3A HOA3 single ACR O4A HOA4 single ACR O6A HOA6 single ACR C1B C2B single ACR C1B O5B single ACR C1B O4C single ACR C1B H1B single ACR C2B C3B single ACR C2B O2B single ACR C2B H2B single ACR C3B C4B single ACR C3B O3B single ACR C3B H3B single ACR C4B C5B single ACR C4B N4B single ACR C4B H4B single ACR C5B C6B single ACR C5B O5B single ACR C5B H5B single ACR C6B H6B1 single ACR C6B H6B2 single ACR C6B H6B3 single ACR N4B HN4 single ACR O2B HOB2 single ACR O3B HOB3 single ACR C1C C2C single ACR C1C O5C single ACR C1C O4D single ACR C1C H1C single ACR C2C C3C single ACR C2C O2C single ACR C2C H2C single ACR C3C C4C single ACR C3C O3C single ACR C3C H3C single ACR C4C C5C single ACR C4C O4C single ACR C4C H4C single ACR C5C C6C single ACR C5C O5C single ACR C5C H5C single ACR C6C O6C single ACR C6C H6C1 single ACR C6C H6C2 single ACR O2C HOC2 single ACR O3C HOC3 single ACR O6C HOC6 single ACR C1D C2D single ACR C1D O5D single ACR C1D O1D single ACR C1D H1D single ACR C2D C3D single ACR C2D O2D single ACR C2D H2D single ACR C3D C4D single ACR C3D O3D single ACR C3D H3D single ACR C4D C5D single ACR C4D O4D single ACR C4D H4D single ACR C5D C6D single ACR C5D O5D single ACR C5D H5D single ACR C6D O6D single ACR C6D H6D1 single ACR C6D H6D2 single ACR O1D HOD1 single ACR O2D HOD2 single ACR O3D HOD3 single ACR O6D HOD6 single