# 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 4AM 4AM '4-AMINO-2-DEOXY-2,3-DEHYDRO-N-NEURAM' non-polymer 38 20 M # data_comp_4AM # 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 4AM C1 C . 0.000 4AM O1A O . 0.000 4AM O1B O . 0.000 4AM C2 C . 0.000 4AM C3 C . 0.000 4AM C4 C . 0.000 4AM N4 N . 0.000 4AM C5 C . 0.000 4AM N5 N . 0.000 4AM C10 C . 0.000 4AM O10 O . 0.000 4AM C11 C . 0.000 4AM C6 C . 0.000 4AM O6 O . 0.000 4AM C7 C . 0.000 4AM O7 O . 0.000 4AM C8 C . 0.000 4AM O8 O . 0.000 4AM C9 C . 0.000 4AM O9 O . 0.000 4AM HOB1 H . 0.000 4AM H3 H . 0.000 4AM H4 H . 0.000 4AM HN41 H . 0.000 4AM HN42 H . 0.000 4AM H5 H . 0.000 4AM NH5 H . 0.000 4AM H111 H . 0.000 4AM H112 H . 0.000 4AM H113 H . 0.000 4AM H6 H . 0.000 4AM H7 H . 0.000 4AM OH7 H . 0.000 4AM H8 H . 0.000 4AM OH8 H . 0.000 4AM H91 H . 0.000 4AM H92 H . 0.000 4AM HO9 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 4AM C1 O1A double 4AM C1 O1B single 4AM C1 C2 single 4AM O1B HOB1 single 4AM C2 C3 double 4AM C2 O6 single 4AM C3 C4 single 4AM C3 H3 single 4AM C4 N4 single 4AM C4 C5 single 4AM C4 H4 single 4AM N4 HN41 single 4AM N4 HN42 single 4AM C5 N5 single 4AM C5 C6 single 4AM C5 H5 single 4AM N5 C10 single 4AM N5 NH5 single 4AM C10 O10 double 4AM C10 C11 single 4AM C11 H111 single 4AM C11 H112 single 4AM C11 H113 single 4AM C6 O6 single 4AM C6 C7 single 4AM C6 H6 single 4AM C7 O7 single 4AM C7 C8 single 4AM C7 H7 single 4AM O7 OH7 single 4AM C8 O8 single 4AM C8 C9 single 4AM C8 H8 single 4AM O8 OH8 single 4AM C9 O9 single 4AM C9 H91 single 4AM C9 H92 single 4AM O9 HO9 single