# 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 NED NED '2,6-DIAMINO-2,6-DIDEOXY-ALPHA-D-GLUC' non-polymer 28 12 M # data_comp_NED # 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 NED C1 C . 0.000 NED O1 O . 0.000 NED C2 C . 0.000 NED N2 N . 1.000 NED C3 C . 0.000 NED O3 O . 0.000 NED C4 C . 0.000 NED O4 O . 0.000 NED C5 C . 0.000 NED O5 O . 0.000 NED C6 C . 0.000 NED N6 N . 1.000 NED H1 H . 0.000 NED H2 H . 0.000 NED H21 H . 0.000 NED H22 H . 0.000 NED H23 H . 0.000 NED H3 H . 0.000 NED HO3 H . 0.000 NED H4 H . 0.000 NED HO4 H . 0.000 NED H5 H . 0.000 NED H61 H . 0.000 NED H62 H . 0.000 NED HN61 H . 0.000 NED HN62 H . 0.000 NED H63 H . 0.000 NED HO1 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 NED C1 C2 single NED C1 O5 single NED C1 H1 single NED C1 O1 single NED O1 HO1 single NED C2 N2 single NED C2 C3 single NED C2 H2 single NED N2 H21 single NED N2 H22 single NED N2 H23 single NED C3 O3 single NED C3 C4 single NED C3 H3 single NED O3 HO3 single NED C4 O4 single NED C4 C5 single NED C4 H4 single NED O4 HO4 single NED C5 O5 single NED C5 C6 single NED C5 H5 single NED C6 N6 single NED C6 H61 single NED C6 H62 single NED N6 HN61 single NED N6 HN62 single NED N6 H63 single