sidechain = Group('asn_sidechain')
peptide = Group('peptide')
bonds = [Bond(peptide.C_alpha, sidechain.C_beta), ]
symbol = 'Asn'
amber_charge = {sidechain.H_delta_2_1: 0.4196, peptide.N: -0.4157, peptide.H: 0.2719, peptide.O: -0.5679, peptide.H_alpha: 0.1048, sidechain.H_delta_2_2: 0.4196, peptide.C: 0.5973, peptide.C_alpha: 0.0143, sidechain.N_delta_2: -0.9191, sidechain.C_beta: -0.2041, sidechain.O_delta_1: -0.5931, sidechain.H_beta_3: 0.0797, sidechain.H_beta_2: 0.0797, sidechain.C_gamma: 0.713, }
name = 'asparagine'
chain_links = [peptide.N, peptide.C]
