REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2,6-diamino-1,7-dihydro-8H-imidazo[4,5-g]quinazolin-8-one RESIDUE BGU 1 26 1 26 1 CHI1 0 0 0.0000 7 8 9 10 12 1 N2 N_AMI 0 0.0000 2.9510 0.9980 0.0030 2 20 21 0 0 2 C1 C_ARO 0 0.0000 3.6960 -0.1450 -0.0030 1 3 16 0 0 3 N5 N_AMO 0 0.0000 2.9080 -1.1940 0.0030 2 4 0 0 0 4 C4 C_ARO 0 0.0000 1.6110 -0.7940 0.0020 3 5 21 0 0 5 C15 C_ARO 0 0.0000 0.4040 -1.4910 0.0010 4 6 15 0 0 6 C14 C_ARO 0 0.0000 -0.7960 -0.7900 0.0000 5 7 24 0 0 7 N13 N_AMO 0 0.0000 -1.9900 -1.4360 -0.0000 6 8 0 0 0 8 C12 C_BYL 0 0.0000 -3.1220 -0.7810 -0.0010 7 9 13 0 0 9 N16 N_AMO 0 0.0000 -4.2930 -1.4990 -0.0010 8 10 11 0 0 10 H161 H_AMI 0 0.0000 -4.2670 -2.4680 -0.0010 9 0 0 0 12 11 H162 H_AMI 0 0.0000 -5.1450 -1.0360 -0.0010 9 0 0 0 12 12 Q1 PSEUD 0 0.0000 -4.7060 -1.7520 -0.0010 0 0 0 0 0 13 N11 N_AMO 0 0.0000 -3.1950 0.5820 -0.0000 8 14 25 0 0 14 HN11 H_AMI 0 0.0000 -4.0620 1.0170 -0.0010 13 0 0 0 0 15 H15 H_ALI 0 0.0000 0.4010 -2.5710 0.0020 5 0 0 0 0 16 N6 N_AMO 0 0.0000 5.0710 -0.1910 -0.0040 2 17 18 0 0 17 HN61 H_AMI 0 0.0000 5.5280 -1.0470 -0.0010 16 0 0 0 19 18 HN62 H_AMI 0 0.0000 5.5840 0.6320 -0.0090 16 0 0 0 19 19 Q2 PSEUD 0 0.0000 5.5560 -0.2075 -0.0050 0 0 0 0 0 20 HN2 H_AMI 0 0.0000 3.2900 1.9070 0.0030 1 0 0 0 0 21 C3 C_ARO 0 0.0000 1.6150 0.6170 0.0020 1 4 22 0 0 22 C7 C_ARO 0 0.0000 0.4280 1.3210 0.0010 21 23 24 0 0 23 H7 H_ALI 0 0.0000 0.4360 2.4010 0.0010 22 0 0 0 0 24 C8 C_ARO 0 0.0000 -0.7820 0.6280 -0.0000 6 22 25 0 0 25 C9 C_BYL 0 0.0000 -2.0690 1.3320 -0.0010 13 24 26 0 0 26 O10 O_BYL 0 0.0000 -2.1220 2.5490 -0.0000 25 0 0 0 0