sidechain = Group('gln_sidechain_noh')
peptide = Group('peptide_noh')
bonds = [Bond(peptide.C_alpha, sidechain.C_beta), ]
symbol = 'Gln'
amber_charge = {peptide.C: 0.5973, sidechain.N_epsilon_2: -0.9407, peptide.O: -0.5679, sidechain.O_epsilon_1: -0.6086, sidechain.C_gamma: -0.0645, sidechain.C_delta: 0.6951, peptide.C_alpha: -0.0031, peptide.N: -0.4157, sidechain.C_beta: -0.0036, }
name = 'glutamine'
chain_links = [peptide.N, peptide.C]
