CST::BEGIN TEMPLATE:: ATOM_MAP: 1 atom_name: O4 C23 C22 TEMPLATE:: ATOM_MAP: 1 residue3: DIG TEMPLATE:: ATOM_MAP: 2 atom_name: OH CZ CE1 TEMPLATE:: ATOM_MAP: 2 residue1: Y CONSTRAINT:: distanceAB: 2.60 0.30 0.00 0 0 CONSTRAINT:: angle_A: 118.90 5.00 0.00 180.00 0 CONSTRAINT:: angle_B: 130.88 5.00 0.00 180.00 0 CONSTRAINT:: torsion_A: 51.13 10.00 0.00 180.00 0 CONSTRAINT:: torsion_B: -26.17 20.00 0.00 360.00 0 CONSTRAINT:: torsion_AB: -144.90 5.00 0.00 360.00 0 CST::END