# 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 DUD DUD 'DEOXYURIDINE-5"-DIPHOSPHATE ' non-polymer 38 24 M # data_comp_DUD # 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 DUD N1 N . 0.000 DUD C2 C . 0.000 DUD N3 N . 0.000 DUD C4 C . 0.000 DUD C5 C . 0.000 DUD C6 C . 0.000 DUD O2 O . 0.000 DUD O4 O . 0.000 DUD C1* C . 0.000 DUD C2* C . 0.000 DUD C3* C . 0.000 DUD C4* C . 0.000 DUD O4* O . 0.000 DUD O3* O . 0.000 DUD C5* C . 0.000 DUD O5* O . 0.000 DUD PA P . 0.000 DUD O1A O . 0.000 DUD O2A O . 0.000 DUD O3A O . 0.000 DUD PB P . 0.000 DUD O1B O . 0.000 DUD O2B O . 0.000 DUD O3B O . 0.000 DUD HN3 H . 0.000 DUD H5 H . 0.000 DUD H6 H . 0.000 DUD H1* H . 0.000 DUD H2*1 H . 0.000 DUD H2*2 H . 0.000 DUD H3* H . 0.000 DUD HO3* H . 0.000 DUD H4* H . 0.000 DUD H5*1 H . 0.000 DUD H5*2 H . 0.000 DUD HOA2 H . 0.000 DUD HOB2 H . 0.000 DUD HOB3 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 DUD N1 C2 single DUD N1 C6 single DUD N1 C1* single DUD C2 N3 single DUD C2 O2 double DUD N3 C4 single DUD N3 HN3 single DUD C4 C5 single DUD C4 O4 double DUD C5 C6 double DUD C5 H5 single DUD C6 H6 single DUD C1* C2* single DUD C1* O4* single DUD C1* H1* single DUD C2* C3* single DUD C2* H2*1 single DUD C2* H2*2 single DUD C3* C4* single DUD C3* O3* single DUD C3* H3* single DUD C4* O4* single DUD C4* C5* single DUD C4* H4* single DUD O3* HO3* single DUD C5* O5* single DUD C5* H5*1 single DUD C5* H5*2 single DUD O5* PA single DUD PA O1A double DUD PA O2A single DUD PA O3A single DUD O2A HOA2 single DUD O3A PB single DUD PB O1B double DUD PB O2B single DUD PB O3B single DUD O2B HOB2 single DUD O3B HOB3 single