sidechain = Group('arg_sidechain_noh')
peptide = Group('peptide_nt_noh')
bonds = [Bond(peptide.C_alpha, sidechain.C_beta), ]
symbol = 'Arg'
amber_charge = {sidechain.N_eta_2: -0.624, sidechain.C_beta: -0.08, sidechain.N_epsilon: -0.324, sidechain.N_eta_1: -0.624, peptide.C_alpha: 0.151, peptide.C: 0.616, sidechain.C_gamma: -0.103, sidechain.C_delta: -0.228, sidechain.C_zeta: 0.76, peptide.O: -0.504, peptide.N: -0.263, }
name = 'arginine'
chain_links = [None, peptide.C]
