sidechain = Group('asn_sidechain_noh')
peptide = Group('peptide_nt_noh')
bonds = [Bond(peptide.C_alpha, sidechain.C_beta), ]
symbol = 'Asn'
amber_charge = {sidechain.C_gamma: 0.5833, peptide.C: 0.6163, sidechain.C_beta: -0.0283, sidechain.O_delta_1: -0.5744, sidechain.N_delta_2: -0.8634, peptide.N: 0.1801, peptide.C_alpha: 0.0368, peptide.O: -0.5722, }
name = 'asparagine'
chain_links = [None, peptide.C]
