REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-AMINO-3,7-DIHYDRO-IMIDAZO[4,5-G]QUINAZOLIN-8-ONE RESIDUE A344 1 23 1 23 1 CHI1 0 0 0.0000 13 16 17 18 20 1 N4 N_AMI 0 0.0000 -3.3180 -0.9750 0.0000 2 9 0 0 0 2 C9 C_ARO 0 0.0000 -4.0740 0.0820 0.0000 1 3 8 0 0 3 N5 N_AMO 0 0.0000 -3.3090 1.2090 -0.0010 2 4 7 0 0 4 C1 C_ARO 0 0.0000 -1.9870 0.8090 0.0000 3 5 9 0 0 5 C2 C_ARO 0 0.0000 -0.7850 1.4940 0.0000 4 6 12 0 0 6 H2 H_ALI 0 0.0000 -0.7760 2.5740 0.0000 5 0 0 0 0 7 HN5 H_AMI 0 0.0000 -3.6320 2.1230 -0.0010 3 0 0 0 0 8 H9 H_ALI 0 0.0000 -5.1540 0.0690 0.0000 2 0 0 0 0 9 C6 C_ARO 0 0.0000 -2.0100 -0.6020 0.0000 1 4 10 0 0 10 C5 C_ARO 0 0.0000 -0.8160 -1.3180 0.0000 9 11 23 0 0 11 C4 C_ARO 0 0.0000 0.3920 -0.6320 0.0010 10 12 14 0 0 12 C3 C_ARO 0 0.0000 0.4130 0.7850 0.0010 5 11 13 0 0 13 N3 N_AMO 0 0.0000 1.6100 1.4260 0.0010 12 16 0 0 0 14 C7 C_ARO 0 0.0000 1.6790 -1.3430 0.0010 11 15 22 0 0 15 N1 N_AMO 0 0.0000 2.8070 -0.5970 -0.0040 14 16 21 0 0 16 C8 C_ARO 0 0.0000 2.7390 0.7670 0.0010 13 15 17 0 0 17 N2 N_AMO 0 0.0000 3.9130 1.4800 0.0000 16 18 19 0 0 18 HN21 H_AMI 0 0.0000 3.8910 2.4490 -0.0010 17 0 0 0 20 19 HN22 H_AMI 0 0.0000 4.7630 1.0140 0.0040 17 0 0 0 20 20 Q1 PSEUD 0 0.0000 4.3270 1.7315 0.0015 0 0 0 0 0 21 HN1 H_AMI 0 0.0000 3.6730 -1.0350 -0.0040 15 0 0 0 0 22 O1 O_BYL 0 0.0000 1.7270 -2.5590 0.0000 14 0 0 0 0 23 H5 H_ALI 0 0.0000 -0.8300 -2.3980 0.0010 10 0 0 0 0