# 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 FAD . 'FLAVIN-ADENINE DINUCLEOTIDE ' non-polymer 86 53 . # data_comp_FAD # 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 FAD O1P O OP 0.000 FAD P P P 0.000 FAD O2P O OH1 0.000 FAD HOP2 H HOH1 0.000 FAD O5* O O2 0.000 FAD C5* C CH2 0.000 FAD H5*1 H HCH2 0.000 FAD H5*2 H HCH2 0.000 FAD C4* C CH1 0.000 FAD H4* H HCH1 0.000 FAD O4* O OH1 0.000 FAD HO4* H HOH1 0.000 FAD C3* C CH1 0.000 FAD H3* H HCH1 0.000 FAD O3* O OH1 0.000 FAD HO3* H HOH1 0.000 FAD C2* C CH1 0.000 FAD H2* H HCH1 0.000 FAD O2* O OH1 0.000 FAD HO2* H HOH1 0.000 FAD C1* C CH2 0.000 FAD H1*1 H HCH2 0.000 FAD H1*2 H HCH2 0.000 FAD N10 N NR6 0.000 FAD C9A C CR66 0.000 FAD C9 C CR16 0.000 FAD H9 H HCR6 0.000 FAD C8 C CR6 0.000 FAD C8M C CH3 0.000 FAD HM83 H HCH3 0.000 FAD HM82 H HCH3 0.000 FAD HM81 H HCH3 0.000 FAD C7 C CR6 0.000 FAD C7M C CH3 0.000 FAD HM73 H HCH3 0.000 FAD HM72 H HCH3 0.000 FAD HM71 H HCH3 0.000 FAD C5A C CR66 0.000 FAD C6 C CR16 0.000 FAD H6 H HCR6 0.000 FAD C10 C CR66 0.000 FAD C4A C CR66 0.000 FAD N5 N NR16 0.000 FAD C4 C CR6 0.000 FAD O4 O O 0.000 FAD N3 N NR16 0.000 FAD HN3 H HNR6 0.000 FAD C2 C CR6 0.000 FAD O2 O O 0.000 FAD N1 N NR16 0.000 FAD O3P O O2 0.000 FAD AP P P 0.000 FAD AO1 O OP 0.000 FAD AO2 O OH1 0.000 FAD HOA2 H HOH1 0.000 FAD AO5* O O2 0.000 FAD AC5* C CH2 0.000 FAD AH51 H HCH2 0.000 FAD AH52 H HCH2 0.000 FAD AC4* C CH1 0.000 FAD AH4* H HCH1 0.000 FAD AO4* O O2 0.000 FAD AC1* C CH1 0.000 FAD AH1* H HCH1 0.000 FAD AC2* C CH1 0.000 FAD AH2* H HCH1 0.000 FAD AO2* O OH1 0.000 FAD AHO2 H HOH1 0.000 FAD AC3* C CH1 0.000 FAD AH3* H HCH1 0.000 FAD AO3* O OH1 0.000 FAD AHO3 H HOH1 0.000 FAD AN9 N NR5 0.000 FAD AC8 C CR15 0.000 FAD AH8 H HCR5 0.000 FAD AN7 N NR15 0.000 FAD AC5 C CR56 0.000 FAD AC6 C CR6 0.000 FAD AN6 N NH2 0.000 FAD AH62 H HNH2 0.000 FAD AH61 H HNH2 0.000 FAD AC4 C CR56 0.000 FAD AN3 N NR16 0.000 FAD AC2 C CR16 0.000 FAD AH2 H HCR6 0.000 FAD AN1 N NR16 0.000 loop_ _chem_comp_tree.comp_id _chem_comp_tree.atom_id _chem_comp_tree.atom_back _chem_comp_tree.atom_forward _chem_comp_tree.connect_type FAD O1P n/a P START FAD P O1P O3P . FAD O2P P HOP2 . FAD HOP2 O2P . . FAD O5* P C5* . FAD C5* O5* C4* . FAD H5*1 C5* . . FAD H5*2 C5* . . FAD C4* C5* C3* . FAD H4* C4* . . FAD O4* C4* HO4* . FAD HO4* O4* . . FAD C3* C4* C2* . FAD H3* C3* . . FAD O3* C3* HO3* . FAD HO3* O3* . . FAD C2* C3* C1* . FAD H2* C2* . . FAD O2* C2* HO2* . FAD HO2* O2* . . FAD C1* C2* N10 . FAD H1*1 C1* . . FAD H1*2 C1* . . FAD N10 C1* C10 . FAD C9A N10 C5A . FAD C9 C9A C8 . FAD H9 C9 . . FAD C8 C9 C7 . FAD C8M C8 HM81 . FAD HM83 C8M . . FAD HM82 C8M . . FAD HM81 C8M . . FAD C7 C8 C7M . FAD C7M C7 HM71 . FAD HM73 C7M . . FAD HM72 C7M . . FAD HM71 C7M . . FAD C5A C9A C6 . FAD C6 C5A H6 . FAD H6 C6 . . FAD C10 N10 C4A . FAD C4A C10 C4 . FAD N5 C4A . . FAD C4 C4A N3 . FAD O4 C4 . . FAD N3 C4 C2 . FAD HN3 N3 . . FAD C2 N3 N1 . FAD O2 C2 . . FAD N1 C2 . . FAD O3P P AP . FAD AP O3P AO5* . FAD AO1 AP . . FAD AO2 AP HOA2 . FAD HOA2 AO2 . . FAD AO5* AP AC5* . FAD AC5* AO5* AC4* . FAD AH51 AC5* . . FAD AH52 AC5* . . FAD AC4* AC5* AO4* . FAD AH4* AC4* . . FAD AO4* AC4* AC1* . FAD AC1* AO4* AN9 . FAD AH1* AC1* . . FAD AC2* AC1* AC3* . FAD AH2* AC2* . . FAD AO2* AC2* AHO2 . FAD AHO2 AO2* . . FAD AC3* AC2* AO3* . FAD AH3* AC3* . . FAD AO3* AC3* AHO3 . FAD AHO3 AO3* . . FAD AN9 AC1* AC8 . FAD AC8 AN9 AN7 . FAD AH8 AC8 . . FAD AN7 AC8 AC5 . FAD AC5 AN7 AC4 . FAD AC6 AC5 AN6 . FAD AN6 AC6 AH61 . FAD AH62 AN6 . . FAD AH61 AN6 . . FAD AC4 AC5 AN3 . FAD AN3 AC4 AC2 . FAD AC2 AN3 AN1 . FAD AH2 AC2 . . FAD AN1 AC2 . END loop_ _chem_comp_bond.comp_id _chem_comp_bond.atom_id_1 _chem_comp_bond.atom_id_2 _chem_comp_bond.type _chem_comp_bond.value_dist _chem_comp_bond.value_dist_esd FAD P O1P coval 1.480 0.020 FAD O2P P coval 1.540 0.020 FAD HOP2 O2P coval 0.980 0.020 FAD O5* P coval 1.610 0.020 FAD C5* O5* coval 1.410 0.020 FAD H5*1 C5* coval 1.090 0.020 FAD H5*2 C5* coval 1.090 0.020 FAD C4* C5* coval 1.524 0.020 FAD H4* C4* coval 1.090 0.020 FAD O4* C4* coval 1.410 0.020 FAD HO4* O4* coval 0.980 0.020 FAD C3* C4* coval 1.524 0.020 FAD H3* C3* coval 1.090 0.020 FAD O3* C3* coval 1.410 0.020 FAD HO3* O3* coval 0.980 0.020 FAD C2* C3* coval 1.524 0.020 FAD H2* C2* coval 1.090 0.020 FAD O2* C2* coval 1.410 0.020 FAD HO2* O2* coval 0.980 0.020 FAD C1* C2* coval 1.524 0.020 FAD H1*1 C1* coval 1.090 0.020 FAD H1*2 C1* coval 1.090 0.020 FAD N10 C1* coval 1.500 0.020 FAD C9A N10 coval 1.380 0.020 FAD C9 C9A coval 1.390 0.020 FAD H9 C9 coval 1.090 0.020 FAD C8 C9 coval 1.390 0.020 FAD C8M C8 coval 1.500 0.020 FAD HM83 C8M coval 1.090 0.020 FAD HM82 C8M coval 1.090 0.020 FAD HM81 C8M coval 1.090 0.020 FAD C7 C8 coval 1.390 0.020 FAD C7M C7 coval 1.500 0.020 FAD HM73 C7M coval 1.090 0.020 FAD HM72 C7M coval 1.090 0.020 FAD HM71 C7M coval 1.090 0.020 FAD C5A C9A coval 1.390 0.020 FAD C6 C5A coval 1.390 0.020 FAD C6 C7 coval 1.390 0.020 FAD H6 C6 coval 1.090 0.020 FAD C10 N10 coval 1.380 0.020 FAD C4A C10 coval 1.390 0.020 FAD N5 C4A coval 1.380 0.020 FAD N5 C5A coval 1.380 0.020 FAD C4 C4A coval 1.390 0.020 FAD O4 C4 coval 1.230 0.020 FAD N3 C4 coval 1.380 0.020 FAD HN3 N3 coval 1.040 0.020 FAD C2 N3 coval 1.380 0.020 FAD O2 C2 coval 1.230 0.020 FAD N1 C2 coval 1.380 0.020 FAD N1 C10 coval 1.380 0.020 FAD O3P P coval 1.610 0.020 FAD AP O3P coval 1.610 0.020 FAD AO1 AP coval 1.480 0.020 FAD AO2 AP coval 1.540 0.020 FAD HOA2 AO2 coval 0.980 0.020 FAD AO5* AP coval 1.610 0.020 FAD AC5* AO5* coval 1.410 0.020 FAD AH51 AC5* coval 1.090 0.020 FAD AH52 AC5* coval 1.090 0.020 FAD AC4* AC5* coval 1.524 0.020 FAD AC4* AC3* coval 1.524 0.020 FAD AH4* AC4* coval 1.090 0.020 FAD AO4* AC4* coval 1.410 0.020 FAD AC1* AO4* coval 1.410 0.020 FAD AH1* AC1* coval 1.090 0.020 FAD AC2* AC1* coval 1.524 0.020 FAD AH2* AC2* coval 1.090 0.020 FAD AO2* AC2* coval 1.410 0.020 FAD AHO2 AO2* coval 0.980 0.020 FAD AC3* AC2* coval 1.524 0.020 FAD AH3* AC3* coval 1.090 0.020 FAD AO3* AC3* coval 1.410 0.020 FAD AHO3 AO3* coval 0.980 0.020 FAD AN9 AC1* coval 1.475 0.020 FAD AN9 AC4 coval 1.375 0.020 FAD AC8 AN9 coval 1.370 0.020 FAD AH8 AC8 coval 1.090 0.020 FAD AN7 AC8 coval 1.350 0.020 FAD AC5 AN7 coval 1.350 0.020 FAD AC6 AC5 coval 1.390 0.020 FAD AC6 AN1 coval 1.380 0.020 FAD AN6 AC6 coval 1.330 0.020 FAD AH62 AN6 coval 1.015 0.020 FAD AH61 AN6 coval 1.015 0.020 FAD AC4 AC5 coval 1.390 0.020 FAD AN3 AC4 coval 1.355 0.020 FAD AC2 AN3 coval 1.380 0.020 FAD AH2 AC2 coval 1.090 0.020 FAD AN1 AC2 coval 1.380 0.020 loop_ _chem_comp_angle.comp_id _chem_comp_angle.atom_id_1 _chem_comp_angle.atom_id_2 _chem_comp_angle.atom_id_3 _chem_comp_angle.value_angle _chem_comp_angle.value_angle_esd FAD O1P P O2P 109.500 3.000 FAD O1P P O5* 108.200 3.000 FAD O1P P O3P 108.200 3.000 FAD O2P P O5* 109.500 3.000 FAD O2P P O3P 109.500 3.000 FAD O5* P O3P 102.600 3.000 FAD P O2P HOP2 120.000 3.000 FAD P O5* C5* 120.500 3.000 FAD O5* C5* H5*1 109.470 3.000 FAD O5* C5* H5*2 109.470 3.000 FAD O5* C5* C4* 109.470 3.000 FAD H5*1 C5* H5*2 107.900 3.000 FAD H5*1 C5* C4* 109.470 3.000 FAD H5*2 C5* C4* 109.470 3.000 FAD C5* C4* H4* 108.340 3.000 FAD C5* C4* O4* 109.470 3.000 FAD C5* C4* C3* 111.000 3.000 FAD H4* C4* O4* 109.470 3.000 FAD H4* C4* C3* 108.340 3.000 FAD O4* C4* C3* 109.470 3.000 FAD C4* O4* HO4* 109.470 3.000 FAD C4* C3* H3* 108.340 3.000 FAD C4* C3* O3* 109.470 3.000 FAD C4* C3* C2* 111.000 3.000 FAD H3* C3* O3* 109.470 3.000 FAD H3* C3* C2* 108.340 3.000 FAD O3* C3* C2* 109.470 3.000 FAD C3* O3* HO3* 109.470 3.000 FAD C3* C2* H2* 108.340 3.000 FAD C3* C2* O2* 109.470 3.000 FAD C3* C2* C1* 111.000 3.000 FAD H2* C2* O2* 109.470 3.000 FAD H2* C2* C1* 108.340 3.000 FAD O2* C2* C1* 109.470 3.000 FAD C2* O2* HO2* 109.470 3.000 FAD C2* C1* H1*1 109.470 3.000 FAD C2* C1* H1*2 109.470 3.000 FAD C2* C1* N10 109.470 3.000 FAD H1*1 C1* H1*2 107.900 3.000 FAD H1*1 C1* N10 109.470 3.000 FAD H1*2 C1* N10 109.470 3.000 FAD C1* N10 C9A 120.000 3.000 FAD C1* N10 C10 120.000 3.000 FAD C9A N10 C10 120.000 3.000 FAD N10 C9A C9 120.000 3.000 FAD N10 C9A C5A 120.000 3.000 FAD C9 C9A C5A 120.000 3.000 FAD C9A C9 H9 120.000 3.000 FAD C9A C9 C8 120.000 3.000 FAD H9 C9 C8 120.000 3.000 FAD C9 C8 C8M 120.000 3.000 FAD C9 C8 C7 120.000 3.000 FAD C8M C8 C7 120.000 3.000 FAD C8 C8M HM83 109.470 3.000 FAD C8 C8M HM82 109.470 3.000 FAD C8 C8M HM81 109.470 3.000 FAD HM83 C8M HM82 109.470 3.000 FAD HM83 C8M HM81 109.470 3.000 FAD HM82 C8M HM81 109.470 3.000 FAD C8 C7 C7M 120.000 3.000 FAD C8 C7 C6 120.000 3.000 FAD C7M C7 C6 120.000 3.000 FAD C7 C7M HM73 109.470 3.000 FAD C7 C7M HM72 109.470 3.000 FAD C7 C7M HM71 109.470 3.000 FAD HM73 C7M HM72 109.470 3.000 FAD HM73 C7M HM71 109.470 3.000 FAD HM72 C7M HM71 109.470 3.000 FAD C9A C5A C6 120.000 3.000 FAD C9A C5A N5 120.000 3.000 FAD C6 C5A N5 120.000 3.000 FAD C5A C6 H6 120.000 3.000 FAD C5A C6 C7 120.000 3.000 FAD H6 C6 C7 120.000 3.000 FAD N10 C10 C4A 120.000 3.000 FAD N10 C10 N1 120.000 3.000 FAD C4A C10 N1 120.000 3.000 FAD C10 C4A N5 120.000 3.000 FAD C10 C4A C4 120.000 3.000 FAD N5 C4A C4 120.000 3.000 FAD C4A N5 C5A 120.000 3.000 FAD C4A C4 O4 120.000 3.000 FAD C4A C4 N3 120.000 3.000 FAD O4 C4 N3 120.000 3.000 FAD C4 N3 HN3 120.000 3.000 FAD C4 N3 C2 120.000 3.000 FAD HN3 N3 C2 120.000 3.000 FAD N3 C2 O2 120.000 3.000 FAD N3 C2 N1 120.000 3.000 FAD O2 C2 N1 120.000 3.000 FAD C2 N1 C10 120.000 3.000 FAD P O3P AP 120.500 3.000 FAD O3P AP AO1 108.200 3.000 FAD O3P AP AO2 109.500 3.000 FAD O3P AP AO5* 102.600 3.000 FAD AO1 AP AO2 109.500 3.000 FAD AO1 AP AO5* 108.200 3.000 FAD AO2 AP AO5* 109.500 3.000 FAD AP AO2 HOA2 120.000 3.000 FAD AP AO5* AC5* 120.500 3.000 FAD AO5* AC5* AH51 109.470 3.000 FAD AO5* AC5* AH52 109.470 3.000 FAD AO5* AC5* AC4* 109.470 3.000 FAD AH51 AC5* AH52 107.900 3.000 FAD AH51 AC5* AC4* 109.470 3.000 FAD AH52 AC5* AC4* 109.470 3.000 FAD AC5* AC4* AH4* 108.340 3.000 FAD AC5* AC4* AO4* 109.470 3.000 FAD AC5* AC4* AC3* 111.000 3.000 FAD AH4* AC4* AO4* 109.470 3.000 FAD AH4* AC4* AC3* 108.340 3.000 FAD AO4* AC4* AC3* 109.470 3.000 FAD AC4* AO4* AC1* 111.800 3.000 FAD AO4* AC1* AH1* 109.470 3.000 FAD AO4* AC1* AC2* 109.470 3.000 FAD AO4* AC1* AN9 109.470 3.000 FAD AH1* AC1* AC2* 108.340 3.000 FAD AH1* AC1* AN9 109.470 3.000 FAD AC2* AC1* AN9 109.470 3.000 FAD AC1* AC2* AH2* 108.340 3.000 FAD AC1* AC2* AO2* 109.470 3.000 FAD AC1* AC2* AC3* 111.000 3.000 FAD AH2* AC2* AO2* 109.470 3.000 FAD AH2* AC2* AC3* 108.340 3.000 FAD AO2* AC2* AC3* 109.470 3.000 FAD AC2* AO2* AHO2 109.470 3.000 FAD AC2* AC3* AH3* 108.340 3.000 FAD AC2* AC3* AO3* 109.470 3.000 FAD AC2* AC3* AC4* 111.000 3.000 FAD AH3* AC3* AO3* 109.470 3.000 FAD AH3* AC3* AC4* 108.340 3.000 FAD AO3* AC3* AC4* 109.470 3.000 FAD AC3* AO3* AHO3 109.470 3.000 FAD AC1* AN9 AC8 126.000 3.000 FAD AC1* AN9 AC4 126.000 3.000 FAD AC8 AN9 AC4 108.000 3.000 FAD AN9 AC8 AH8 126.000 3.000 FAD AN9 AC8 AN7 108.000 3.000 FAD AH8 AC8 AN7 126.000 3.000 FAD AC8 AN7 AC5 108.000 3.000 FAD AN7 AC5 AC6 132.000 3.000 FAD AN7 AC5 AC4 108.000 3.000 FAD AC6 AC5 AC4 120.000 3.000 FAD AC5 AC6 AN6 120.000 3.000 FAD AC5 AC6 AN1 120.000 3.000 FAD AN6 AC6 AN1 120.000 3.000 FAD AC6 AN6 AH62 120.000 3.000 FAD AC6 AN6 AH61 120.000 3.000 FAD AH62 AN6 AH61 120.000 3.000 FAD AC5 AC4 AN3 120.000 3.000 FAD AC5 AC4 AN9 108.000 3.000 FAD AN3 AC4 AN9 132.000 3.000 FAD AC4 AN3 AC2 120.000 3.000 FAD AN3 AC2 AH2 120.000 3.000 FAD AN3 AC2 AN1 120.000 3.000 FAD AH2 AC2 AN1 120.000 3.000 FAD AC2 AN1 AC6 120.000 3.000 loop_ _chem_comp_tor.comp_id _chem_comp_tor.id _chem_comp_tor.atom_id_1 _chem_comp_tor.atom_id_2 _chem_comp_tor.atom_id_3 _chem_comp_tor.atom_id_4 _chem_comp_tor.value_angle _chem_comp_tor.value_angle_esd _chem_comp_tor.period FAD var_1 O1P P O2P HOP2 0.000 20.000 1 FAD var_2 O1P P O5* C5* -157.481 20.000 1 FAD var_3 P O5* C5* C4* -143.857 20.000 1 FAD var_4 O5* C5* C4* C3* 161.393 20.000 3 FAD var_5 C5* C4* O4* HO4* 0.000 20.000 1 FAD var_6 C5* C4* C3* C2* 167.149 20.000 3 FAD var_7 C4* C3* O3* HO3* 0.000 20.000 1 FAD var_8 C4* C3* C2* C1* -167.657 20.000 3 FAD var_9 C3* C2* O2* HO2* 0.000 20.000 1 FAD var_10 C3* C2* C1* N10 -167.073 20.000 3 FAD var_11 C2* C1* N10 C10 -81.639 20.000 1 FAD CONST_1 C1* N10 C9A C5A 180.000 0.000 0 FAD CONST_2 N10 C9A C9 C8 180.000 0.000 0 FAD CONST_3 C9A C9 C8 C7 0.000 0.000 0 FAD var_12 C9 C8 C8M HM81 0.000 20.000 1 FAD CONST_4 C9 C8 C7 C7M 180.000 0.000 0 FAD CONST_5 C9 C8 C7 C6 0.000 0.000 0 FAD var_13 C8 C7 C7M HM71 0.000 20.000 1 FAD CONST_6 N10 C9A C5A C6 -177.383 0.000 0 FAD CONST_7 N10 C9A C5A N5 2.176 0.000 0 FAD CONST_8 C9A C5A C6 C7 0.000 0.000 0 FAD CONST_9 C1* N10 C10 C4A 180.000 0.000 0 FAD CONST_10 C1* N10 C10 N1 0.000 0.000 0 FAD CONST_11 N10 C10 C4A C4 -178.109 0.000 0 FAD CONST_12 C10 C4A N5 C5A 0.000 0.000 0 FAD CONST_13 C10 C4A C4 N3 0.000 0.000 0 FAD CONST_14 C4A C4 N3 C2 0.000 0.000 0 FAD CONST_15 C4 N3 C2 N1 0.000 0.000 0 FAD CONST_16 N3 C2 N1 C10 0.000 0.000 0 FAD var_14 O1P P O3P AP -44.492 20.000 1 FAD var_15 P O3P AP AO5* 81.848 20.000 1 FAD var_16 O3P AP AO2 HOA2 0.000 20.000 1 FAD var_17 O3P AP AO5* AC5* 76.423 20.000 1 FAD var_18 AP AO5* AC5* AC4* 137.646 20.000 1 FAD var_19 AO5* AC5* AC4* AO4* 170.428 20.000 3 FAD var_20 AO5* AC5* AC4* AC3* -72.219 20.000 3 FAD var_21 AC5* AC4* AO4* AC1* 149.149 20.000 1 FAD var_22 AC4* AO4* AC1* AN9 -162.774 20.000 1 FAD var_23 AO4* AC1* AC2* AC3* 45.210 20.000 3 FAD var_24 AC1* AC2* AO2* AHO2 0.000 20.000 1 FAD var_25 AC1* AC2* AC3* AO3* 94.892 20.000 3 FAD var_26 AC1* AC2* AC3* AC4* -28.323 20.000 3 FAD var_27 AC2* AC3* AO3* AHO3 0.000 20.000 1 FAD var_28 AO4* AC1* AN9 AC8 64.004 20.000 1 FAD var_29 AO4* AC1* AN9 AC4 -112.018 20.000 1 FAD CONST_17 AC1* AN9 AC8 AN7 180.000 0.000 0 FAD CONST_18 AN9 AC8 AN7 AC5 0.000 0.000 0 FAD CONST_19 AC8 AN7 AC5 AC4 0.000 0.000 0 FAD CONST_20 AN7 AC5 AC6 AN6 0.000 0.000 0 FAD CONST_21 AN7 AC5 AC6 AN1 180.000 0.000 0 FAD var_30 AC5 AC6 AN6 AH61 0.000 20.000 1 FAD CONST_22 AN7 AC5 AC4 AN3 180.000 0.000 0 FAD CONST_23 AN7 AC5 AC4 AN9 0.000 0.000 0 FAD CONST_24 AC5 AC4 AN3 AC2 0.000 0.000 0 FAD CONST_25 AC4 AN3 AC2 AN1 0.000 0.000 0 FAD CONST_26 AN3 AC2 AN1 AC6 0.000 0.000 0 loop_ _chem_comp_chir.comp_id _chem_comp_chir.id _chem_comp_chir.atom_id_centre _chem_comp_chir.atom_id_1 _chem_comp_chir.atom_id_2 _chem_comp_chir.atom_id_3 _chem_comp_chir.volume_sign FAD chir_01 AC4* AC5* AO4* AC3* negativ FAD chir_02 AC3* AC4* AO3* AC2* negativ FAD chir_03 AC2* AC3* AO2* AC1* negativ FAD chir_04 AC1* AO4* AC2* AN9 positiv FAD chir_05 C2* C1* O2* C3* positiv FAD chir_06 C3* C2* O3* C4* positiv FAD chir_07 C4* C3* O4* C5* positiv loop_ _chem_comp_plane_atom.comp_id _chem_comp_plane_atom.plane_id _chem_comp_plane_atom.atom_id _chem_comp_plane_atom.dist_esd FAD plan-1 AN9 0.020 FAD plan-1 AC1* 0.020 FAD plan-1 AC8 0.020 FAD plan-1 AC4 0.020 FAD plan-1 AN7 0.020 FAD plan-1 AC5 0.020 FAD plan-1 AC6 0.020 FAD plan-1 AN1 0.020 FAD plan-1 AC2 0.020 FAD plan-1 AN3 0.020 FAD plan-2 C2 0.020 FAD plan-2 N1 0.020 FAD plan-2 O2 0.020 FAD plan-2 N3 0.020 FAD plan-2 C4 0.020 FAD plan-2 C4A 0.020 FAD plan-2 N5 0.020 FAD plan-2 C5A 0.020 FAD plan-2 C6 0.020 FAD plan-2 C7 0.020 FAD plan-2 C8 0.020 FAD plan-2 C9 0.020 FAD plan-2 C9A 0.020 FAD plan-2 N10 0.020 FAD plan-2 C10 0.020