REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-amino-2-[(thiophen-2-ylmethyl)amino]-1,7-dihydro-8H-imidazo[4,5-g]quinazolin-8-one RESIDUE S98 4 36 1 36 1 CHI1 0 0 0.0000 10 14 15 16 18 2 PHI1 0 0 0.0000 22 23 25 29 0 3 PHI2 0 0 0.0000 23 25 29 36 0 4 CHI2 0 0 0.0000 29 30 31 32 34 1 N2 N_AMI 0 0.0000 0.4710 -0.8050 0.0990 2 21 22 0 0 2 C3 C_ARO 0 0.0000 -0.8810 -0.4850 0.0650 1 3 7 0 0 3 C12 C_ARO 0 0.0000 -0.9480 0.9240 0.0510 2 4 5 0 0 4 N13 N_AMO 0 0.0000 0.3290 1.3830 0.0770 3 22 0 0 0 5 C11 C_ARO 0 0.0000 -2.1860 1.5660 0.0160 3 6 9 0 0 6 H11 H_ALI 0 0.0000 -2.2380 2.6440 0.0060 5 0 0 0 0 7 C4 C_ARO 0 0.0000 -2.0340 -1.2420 0.0440 2 8 20 0 0 8 C5 C_ARO 0 0.0000 -3.2730 -0.6060 0.0090 7 9 11 0 0 9 C10 C_ARO 0 0.0000 -3.3520 0.8100 -0.0050 5 8 10 0 0 10 N9 N_AMO 0 0.0000 -4.5740 1.4010 -0.0400 9 14 0 0 0 11 C6 C_BYL 0 0.0000 -4.5270 -1.3680 -0.0150 8 12 13 0 0 12 O21 O_BYL 0 0.0000 -4.5250 -2.5860 -0.0040 11 0 0 0 0 13 N7 N_AMO 0 0.0000 -5.6860 -0.6700 -0.0490 11 14 19 0 0 14 C8 C_BYL 0 0.0000 -5.6740 0.6950 -0.0610 10 13 15 0 0 15 N22 N_AMO 0 0.0000 -6.8760 1.3590 -0.0960 14 16 17 0 0 16 HN22 H_AMI 0 0.0000 -7.7070 0.8580 -0.1120 15 0 0 0 18 17 HN2A H_AMI 0 0.0000 -6.8950 2.3290 -0.1050 15 0 0 0 18 18 Q1 PSEUD 0 0.0000 -7.3010 1.5935 -0.1085 0 0 0 0 0 19 HN7 H_AMI 0 0.0000 -6.5320 -1.1440 -0.0660 13 0 0 0 0 20 H4 H_ALI 0 0.0000 -1.9770 -2.3210 0.0540 7 0 0 0 0 21 HN2 H_AMI 0 0.0000 0.8520 -1.6970 0.1190 1 0 0 0 0 22 C1 C_ARO 0 0.0000 1.1630 0.3720 0.1050 1 4 23 0 0 23 N14 N_AMI 0 0.0000 2.5350 0.4800 0.1370 22 24 25 0 0 24 HN14 H_AMI 0 0.0000 2.9520 1.3560 0.1390 23 0 0 0 0 25 C15 C_ALI 0 0.0000 3.3650 -0.7270 0.1670 23 26 27 29 0 26 H15 H_ALI 0 0.0000 3.1260 -1.3090 1.0570 25 0 0 0 28 27 H15A H_ALI 0 0.0000 3.1690 -1.3250 -0.7220 25 0 0 0 28 28 Q2 PSEUD 0 0.0000 3.1475 -1.3170 0.1675 0 0 0 0 0 29 C16 C_ARO 0 0.0000 4.8200 -0.3350 0.1990 25 30 36 0 0 30 C121 C_ARO 0 0.0000 5.5360 -0.1260 1.3040 29 31 35 0 0 31 C13 C_ARO 0 0.0000 6.8570 0.2260 1.0850 30 32 34 0 0 32 C14 C_ARO 0 0.0000 7.2140 0.3010 -0.1980 31 33 36 0 0 33 H151 H_ALI 0 0.0000 8.1990 0.5610 -0.5560 32 0 0 0 0 34 H13 H_ALI 0 0.0000 7.5470 0.4230 1.8920 31 0 0 0 0 35 H111 H_ALI 0 0.0000 5.1170 -0.2230 2.2950 30 0 0 0 0 36 S1 S_RED 0 0.0000 5.8350 -0.0920 -1.2170 29 32 0 0 0