# 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 ASN ASN 'ASPARAGINE ' L-peptide 14 8 . # data_comp_ASN # 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 ASN N N NH1 -0.204 ASN H H HNH1 0.204 ASN CA C CH1 0.058 ASN HA H HCH1 0.046 ASN CB C CH2 -0.045 ASN HB1 H HCH2 0.041 ASN HB2 H HCH2 0.041 ASN CG C C 0.324 ASN OD1 O O -0.425 ASN ND2 N NH2 -0.350 ASN HD21 H HNH2 0.207 ASN HD22 H HNH2 0.207 ASN C C C 0.318 ASN O O O -0.422 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 ASN N n/a CA START ASN H N . . ASN CA N C . ASN HA CA . . ASN CB CA CG . ASN HB1 CB . . ASN HB2 CB . . ASN CG CB ND2 . ASN OD1 CG . . ASN ND2 CG HD22 . ASN HD21 ND2 . . ASN HD22 ND2 . . ASN C CA . END ASN O C . . 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 ASN N H coval 0.860 0.020 ASN N CA coval 1.458 0.019 ASN CA HA coval 0.980 0.020 ASN CA CB coval 1.530 0.020 ASN CB HB1 coval 0.970 0.020 ASN CB HB2 coval 0.970 0.020 ASN CB CG coval 1.516 0.025 ASN CG OD1 coval 1.231 0.020 ASN CG ND2 coval 1.328 0.021 ASN ND2 HD21 coval 0.980 0.020 ASN ND2 HD22 coval 0.980 0.020 ASN CA C coval 1.525 0.021 ASN C O coval 1.231 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 ASN H N CA 114.000 3.000 ASN HA CA CB 109.000 3.000 ASN CB CA C 110.100 1.900 ASN HA CA C 109.000 3.000 ASN N CA HA 110.000 3.000 ASN N CA CB 110.500 1.700 ASN HB1 CB HB2 110.000 3.000 ASN HB2 CB CG 108.000 3.000 ASN HB1 CB CG 108.000 3.000 ASN CA CB HB1 109.000 3.000 ASN CA CB HB2 109.000 3.000 ASN CA CB CG 112.600 1.000 ASN OD1 CG ND2 122.600 1.000 ASN CB CG OD1 120.800 2.000 ASN CB CG ND2 116.400 1.500 ASN HD21 ND2 HD22 120.000 3.000 ASN CG ND2 HD21 120.000 3.000 ASN CG ND2 HD22 120.000 3.000 ASN N CA C 112.200 2.800 ASN CA C O 120.800 1.700 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 ASN chi1 N CA CB CG 180.000 15.000 3 ASN chi2 CA CB CG ND2 0.000 30.000 2 ASN hh1 CB CG ND2 HD22 0.000 30.000 2 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 ASN chir_01 CA N CB C negativ 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 ASN plan1 CG 0.020 ASN plan1 CB 0.020 ASN plan1 OD1 0.020 ASN plan1 ND2 0.020 ASN plan2 CG 0.020 ASN plan2 ND2 0.020 ASN plan2 HD21 0.020 ASN plan2 HD22 0.020