# 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 FAM FAM 'ALPHA-FLUORO-AMIDOCARBOXYMETHYLDETHI' non-polymer 90 52 M # data_comp_FAM # 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 FAM AN1 N . 0.000 FAM AC2 C . 0.000 FAM AN3 N . 0.000 FAM AC4 C . 0.000 FAM AC5 C . 0.000 FAM AC6 C . 0.000 FAM AN6 N . 0.000 FAM AN7 N . 0.000 FAM AC8 C . 0.000 FAM AN9 N . 0.000 FAM AC1* C . 0.000 FAM AC2* C . 0.000 FAM AO2* O . 0.000 FAM AC3* C . 0.000 FAM AO3* O . 0.000 FAM AP3* P . 0.000 FAM AO7 O . 0.000 FAM AO8 O . 0.000 FAM AO9 O . 0.000 FAM AC4* C . 0.000 FAM AO4* O . 0.000 FAM AC5* C . 0.000 FAM AO5* O . 0.000 FAM AP1 P . 0.000 FAM AO1 O . 0.000 FAM AO2 O . 0.000 FAM AO3 O . 0.000 FAM AP2 P . 0.000 FAM AO4 O . 0.000 FAM AO5 O . 0.000 FAM AO6 O . 0.000 FAM PC11 C . 0.000 FAM PC12 C . 0.000 FAM PC13 C . 0.000 FAM PC14 C . 0.000 FAM PC10 C . 0.000 FAM PO10 O . 0.000 FAM PC9 C . 0.000 FAM PO9 O . 0.000 FAM PN8 N . 0.000 FAM PC7 C . 0.000 FAM PC6 C . 0.000 FAM PC5 C . 0.000 FAM PO5 O . 0.000 FAM PN4 N . 0.000 FAM PC3 C . 0.000 FAM PC2 C . 0.000 FAM C1 C . 0.000 FAM F1 F . 0.000 FAM C2 C . 0.000 FAM O2 O . 0.000 FAM N2 N . 0.000 FAM AH2 H . 0.000 FAM AH61 H . 0.000 FAM AH62 H . 0.000 FAM AH8 H . 0.000 FAM AH1* H . 0.000 FAM AH2* H . 0.000 FAM AHO2 H . 0.000 FAM AH3* H . 0.000 FAM HOA8 H . 0.000 FAM HOA9 H . 0.000 FAM AH4* H . 0.000 FAM AH51 H . 0.000 FAM AH52 H . 0.000 FAM HOA2 H . 0.000 FAM HOA5 H . 0.000 FAM H121 H . 0.000 FAM H122 H . 0.000 FAM H131 H . 0.000 FAM H132 H . 0.000 FAM H133 H . 0.000 FAM H141 H . 0.000 FAM H142 H . 0.000 FAM H143 H . 0.000 FAM H10 H . 0.000 FAM HO1 H . 0.000 FAM HN8 H . 0.000 FAM H71 H . 0.000 FAM H72 H . 0.000 FAM H61 H . 0.000 FAM H62 H . 0.000 FAM HN4 H . 0.000 FAM H31 H . 0.000 FAM H32 H . 0.000 FAM H21 H . 0.000 FAM H22 H . 0.000 FAM H1 H . 0.000 FAM HN21 H . 0.000 FAM HN22 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 FAM AN1 AC2 single FAM AN1 AC6 double FAM AC2 AN3 double FAM AC2 AH2 single FAM AN3 AC4 single FAM AC4 AC5 double FAM AC4 AN9 single FAM AC5 AC6 single FAM AC5 AN7 single FAM AC6 AN6 single FAM AN6 AH61 single FAM AN6 AH62 single FAM AN7 AC8 double FAM AC8 AN9 single FAM AC8 AH8 single FAM AN9 AC1* single FAM AC1* AC2* single FAM AC1* AO4* single FAM AC1* AH1* single FAM AC2* AC3* single FAM AC2* AO2* single FAM AC2* AH2* single FAM AO2* AHO2 single FAM AC3* AC4* single FAM AC3* AO3* single FAM AC3* AH3* single FAM AO3* AP3* single FAM AP3* AO7 double FAM AP3* AO8 single FAM AP3* AO9 single FAM AO8 HOA8 single FAM AO9 HOA9 single FAM AC4* AC5* single FAM AC4* AO4* single FAM AC4* AH4* single FAM AC5* AO5* single FAM AC5* AH51 single FAM AC5* AH52 single FAM AO5* AP1 single FAM AP1 AO1 double FAM AP1 AO2 single FAM AP1 AO3 single FAM AO2 HOA2 single FAM AO3 AP2 single FAM AP2 AO4 double FAM AP2 AO5 single FAM AP2 AO6 single FAM AO5 HOA5 single FAM AO6 PC12 single FAM PC11 PC10 single FAM PC11 PC12 single FAM PC11 PC13 single FAM PC11 PC14 single FAM PC12 H121 single FAM PC12 H122 single FAM PC13 H131 single FAM PC13 H132 single FAM PC13 H133 single FAM PC14 H141 single FAM PC14 H142 single FAM PC14 H143 single FAM PC10 PC9 single FAM PC10 PO10 single FAM PC10 H10 single FAM PO10 HO1 single FAM PC9 PO9 double FAM PC9 PN8 single FAM PN8 PC7 single FAM PN8 HN8 single FAM PC7 PC6 single FAM PC7 H71 single FAM PC7 H72 single FAM PC6 PC5 single FAM PC6 H61 single FAM PC6 H62 single FAM PC5 PN4 single FAM PC5 PO5 double FAM PN4 PC3 single FAM PN4 HN4 single FAM PC3 PC2 single FAM PC3 H31 single FAM PC3 H32 single FAM PC2 C1 single FAM PC2 H21 single FAM PC2 H22 single FAM C1 C2 single FAM C1 F1 single FAM C1 H1 single FAM C2 O2 double FAM C2 N2 single FAM N2 HN21 single FAM N2 HN22 single