# 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 RDC RDC 'RADICICOL ' non-polymer 42 25 M # data_comp_RDC # 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 RDC C1 C . 0.000 RDC C2 C . 0.000 RDC C3 C . 0.000 RDC C4 C . 0.000 RDC C5 C . 0.000 RDC C6 C . 0.000 RDC C7 C . 0.000 RDC C8 C . 0.000 RDC C9 C . 0.000 RDC C10 C . 0.000 RDC C11 C . 0.000 RDC C12 C . 0.000 RDC C13 C . 0.000 RDC C14 C . 0.000 RDC C15 C . 0.000 RDC C16 C . 0.000 RDC C17 C . 0.000 RDC C18 C . 0.000 RDC O1 O . 0.000 RDC O2 O . 0.000 RDC O3 O . 0.000 RDC O4 O . 0.000 RDC CL1 CL . 0.000 RDC O5 O . 0.000 RDC O6 O . 0.000 RDC H4 H . 0.000 RDC H81 H . 0.000 RDC H82 H . 0.000 RDC H10 H . 0.000 RDC H11 H . 0.000 RDC H12 H . 0.000 RDC H13 H . 0.000 RDC H14 H . 0.000 RDC H15 H . 0.000 RDC H161 H . 0.000 RDC H162 H . 0.000 RDC H17 H . 0.000 RDC H181 H . 0.000 RDC H182 H . 0.000 RDC H183 H . 0.000 RDC HO3 H . 0.000 RDC HO4 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 RDC C1 C2 single RDC C1 O1 single RDC C1 O2 double RDC C2 C3 double RDC C2 C7 single RDC C3 C4 single RDC C3 O3 single RDC C4 C5 double RDC C4 H4 single RDC C5 C6 single RDC C5 O4 single RDC C6 C7 double RDC C6 CL1 single RDC C7 C8 single RDC C8 C9 single RDC C8 H81 single RDC C8 H82 single RDC C9 C10 single RDC C9 O5 double RDC C10 C11 double RDC C10 H10 single RDC C11 C12 single RDC C11 H11 single RDC C12 C13 double RDC C12 H12 single RDC C13 C14 single RDC C13 H13 single RDC C14 C15 single RDC C14 O6 single RDC C14 H14 single RDC C15 C16 single RDC C15 O6 single RDC C15 H15 single RDC C16 C17 single RDC C16 H161 single RDC C16 H162 single RDC C17 C18 single RDC C17 O1 single RDC C17 H17 single RDC C18 H181 single RDC C18 H182 single RDC C18 H183 single RDC O3 HO3 single RDC O4 HO4 single