sidechain = Group('ile_sidechain')
peptide = Group('peptide_ct')
bonds = [Bond(peptide.C_alpha, sidechain.C_beta), ]
symbol = 'Ile'
amber_charge = {peptide.O_2: -0.819, sidechain.C_gamma_1: -0.0323, peptide.N: -0.3821, peptide.H_alpha: 0.1375, sidechain.H_gamma_2_2: 0.1021, peptide.H: 0.2681, sidechain.C_beta: 0.0363, sidechain.H_gamma_1_3: 0.0321, sidechain.C_delta_1: -0.0699, sidechain.H_delta_1_3: 0.0196, sidechain.H_beta: 0.0766, sidechain.H_gamma_1_2: 0.0321, peptide.C: 0.8343, sidechain.H_delta_1_2: 0.0196, peptide.O: -0.819, sidechain.H_gamma_2_3: 0.1021, sidechain.H_delta_1_1: 0.0196, sidechain.C_gamma_2: -0.3498, peptide.C_alpha: -0.31, sidechain.H_gamma_2_1: 0.1021, }
name = 'isoleucine'
chain_links = [peptide.N, None]
