C_beta = Atom('CH2')
C_delta = Atom('C')
C_gamma = Atom('CH2')
O_epsilon_1 = Atom('O')
O_epsilon_2 = Atom('O')
bonds = [Bond(C_gamma, C_beta), Bond(C_delta, C_gamma), Bond(O_epsilon_1, C_delta), Bond(O_epsilon_2, C_delta), ]
amber91_atom_type = {C_beta: 'C2', O_epsilon_2: 'O2', O_epsilon_1: 'O2', C_gamma: 'C2', C_delta: 'C', }
pdbmap = [('GLU', {'CD': C_delta, 'CG': C_gamma, 'OE1': O_epsilon_1, 'CB': C_beta, 'OE2': O_epsilon_2, }, ), ]
pdb_alternative = {'HG1': '3HG', 'HB1': '3HB', }
name = 'glu_sidechain'
