# 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 DRM DRM '2"-DEOXYRIBO-5"-MONOPHOSPHAT ' non-polymer 34 21 M # data_comp_DRM # 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 DRM N1 N . 0.000 DRM C2 C . 0.000 DRM N3 N . 0.000 DRM C4 C . 0.000 DRM C5 C . 0.000 DRM C6 C . 0.000 DRM N7 N . 0.000 DRM C8 C . 0.000 DRM N9 N . 0.000 DRM C1* C . 0.000 DRM C2* C . 0.000 DRM C3* C . 0.000 DRM O3* O . 0.000 DRM C4* C . 0.000 DRM O4* O . 0.000 DRM C5* C . 0.000 DRM O5* O . 0.000 DRM P P . 0.000 DRM O1P O . 0.000 DRM O2P O . 0.000 DRM O3P O . 0.000 DRM H2 H . 0.000 DRM H6 H . 0.000 DRM H8 H . 0.000 DRM H1* H . 0.000 DRM H2*1 H . 0.000 DRM H2*2 H . 0.000 DRM H3* H . 0.000 DRM H4* H . 0.000 DRM H5*1 H . 0.000 DRM H5*2 H . 0.000 DRM HO3* H . 0.000 DRM HOP2 H . 0.000 DRM HOP3 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 DRM N1 C2 single DRM N1 C6 double DRM C2 N3 double DRM C2 H2 single DRM N3 C4 single DRM C4 C5 double DRM C4 N9 single DRM C5 C6 single DRM C5 N7 single DRM C6 H6 single DRM N7 C8 double DRM C8 N9 single DRM C8 H8 single DRM N9 C1* single DRM C1* C2* single DRM C1* O4* single DRM C1* H1* single DRM C2* C3* single DRM C2* H2*1 single DRM C2* H2*2 single DRM C3* C4* single DRM C3* O3* single DRM C3* H3* single DRM O3* HO3* single DRM C4* C5* single DRM C4* O4* single DRM C4* H4* single DRM C5* O5* single DRM C5* H5*1 single DRM C5* H5*2 single DRM O5* P single DRM P O1P double DRM P O2P single DRM P O3P single DRM O2P HOP2 single DRM O3P HOP3 single