sidechain = Group('gln_sidechain_noh')
peptide = Group('peptide_ct_noh')
bonds = [Bond(peptide.C_alpha, sidechain.C_beta), ]
symbol = 'Gln'
amber_charge = {peptide.O_2: -0.8042, sidechain.C_gamma: -0.021, sidechain.O_epsilon_1: -0.6098, sidechain.C_beta: -0.0664, sidechain.C_delta: 0.7093, peptide.C_alpha: -0.2248, peptide.N: -0.3821, peptide.O: -0.8042, sidechain.N_epsilon_2: -0.9574, peptide.C: 0.7775, }
name = 'glutamine'
chain_links = [peptide.N, None]
