REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = PYRIMIDINE-2,4,6-TRIAMINE RESIDUE A3AY 3 19 1 19 1 PHI1 0 0 0.0000 2 1 5 13 0 2 CHI1 0 0 0.0000 6 7 8 9 11 3 PHI2 0 0 0.0000 12 15 16 18 0 1 NAA N_AMI 0 0.0000 2.4110 1.3310 0.0010 2 3 5 0 0 2 HAA1 H_AMI 0 0.0000 2.4310 2.3010 0.0000 1 0 0 0 4 3 HAA2 H_AMI 0 0.0000 3.2400 0.8290 0.0050 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 2.8355 1.5650 0.0025 0 0 0 0 0 5 C6 C_ARO 0 0.0000 1.1960 0.6640 0.0010 1 6 13 0 0 6 N1 N_AMO 0 0.0000 1.1570 -0.6660 -0.0040 5 7 0 0 0 7 C2 C_ARO 0 0.0000 0.0000 -1.3110 0.0010 6 8 12 0 0 8 NAH N_AMO 0 0.0000 0.0000 -2.6950 0.0010 7 9 10 0 0 9 HAH1 H_AMI 0 0.0000 -0.8400 -3.1800 0.0010 8 0 0 0 11 10 HAH2 H_AMI 0 0.0000 0.8400 -3.1800 0.0010 8 0 0 0 11 11 Q2 PSEUD 0 0.0000 0.0000 -3.1800 0.0010 0 0 0 0 0 12 N3 N_AMO 0 0.0000 -1.1570 -0.6660 0.0000 7 15 0 0 0 13 C5 C_ARO 0 0.0000 0.0000 1.3770 0.0010 5 14 15 0 0 14 H5 H_ALI 0 0.0000 0.0000 2.4570 0.0010 13 0 0 0 0 15 C4 C_ARO 0 0.0000 -1.1960 0.6640 0.0000 12 13 16 0 0 16 NAI N_AMI 0 0.0000 -2.4110 1.3320 -0.0010 15 17 18 0 0 17 HAI1 H_AMI 0 0.0000 -2.4310 2.3010 -0.0010 16 0 0 0 19 18 HAI2 H_AMI 0 0.0000 -3.2400 0.8290 -0.0010 16 0 0 0 19 19 Q3 PSEUD 0 0.0000 -2.8355 1.5650 -0.0010 0 0 0 0 0