sidechain = Group('ile_sidechain')
peptide = Group('peptide')
bonds = [Bond(peptide.C_alpha, sidechain.C_beta), ]
symbol = 'Ile'
amber_charge = {sidechain.H_beta: 0.0187, sidechain.H_gamma_2_3: 0.0882, sidechain.H_delta_1_2: 0.0186, peptide.H_alpha: 0.0869, sidechain.H_gamma_2_1: 0.0882, sidechain.C_gamma_1: -0.043, sidechain.C_delta_1: -0.066, sidechain.H_delta_1_3: 0.0186, peptide.H: 0.2719, sidechain.H_gamma_1_2: 0.0236, sidechain.C_gamma_2: -0.3204, sidechain.H_delta_1_1: 0.0186, sidechain.H_gamma_1_3: 0.0236, peptide.C: 0.5973, sidechain.C_beta: 0.1303, peptide.N: -0.4157, peptide.C_alpha: -0.0597, sidechain.H_gamma_2_2: 0.0882, peptide.O: -0.5679, }
name = 'isoleucine'
chain_links = [peptide.N, peptide.C]
