sidechain = Group('tyr_sidechain_noh')
peptide = Group('peptide_ct_noh')
bonds = [Bond(peptide.C_alpha, sidechain.C_beta), ]
symbol = 'Tyr'
amber_charge = {sidechain.O_eta: -0.5643, peptide.N: -0.3821, sidechain.C_delta_2: -0.1922, sidechain.C_beta: -0.0752, peptide.C: 0.7817, peptide.O_2: -0.807, peptide.C_alpha: -0.2015, sidechain.C_delta_1: -0.1922, sidechain.C_gamma: 0.0243, sidechain.C_epsilon_2: -0.2458, peptide.O: -0.807, sidechain.C_epsilon_1: -0.2458, sidechain.C_zeta: 0.3395, }
name = 'tyrosine'
chain_links = [peptide.N, None]
