sidechain = Group('gly_sidechain_uni')
peptide = Group('peptide_glycine_nt_uni')
symbol = 'Gly'
name = 'glycine'
chain_links = [None, peptide.C]
amber91_charge = {peptide.N: -0.263, peptide.H_1: 0.312, peptide.H_3: 0.312, peptide.C: 0.526, peptide.H_2: 0.312, peptide.O: -0.5, peptide.C_alpha: 0.301, }
