REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2,6-DIAMINO-8-(1H-IMIDAZOL-2-YLSULFANYLMETHYL)-3H-QUINAZOLINE-4-ONE RESIDUE AIQ 5 35 1 35 1 CHI1 0 0 0.0000 6 7 8 9 11 2 CHI2 0 0 0.0000 1 2 17 18 20 3 PHI1 0 0 0.0000 1 22 23 27 0 4 PHI2 0 0 0.0000 22 23 27 28 0 5 PHI3 0 0 0.0000 23 27 28 32 0 1 C1 C_ARO 0 0.0000 -2.2020 -0.3650 -0.7660 2 21 22 0 0 2 C6 C_ARO 0 0.0000 -2.5320 -0.1210 -2.0990 1 3 17 0 0 3 C5 C_ARO 0 0.0000 -1.5390 0.0620 -3.0450 2 4 16 0 0 4 C4 C_ARO 0 0.0000 -0.2020 0.0010 -2.6520 3 5 12 0 0 5 C3 C_ARO 0 0.0000 0.1250 -0.2450 -1.3000 4 6 22 0 0 6 N3 N_AMO 0 0.0000 1.4300 -0.3010 -0.9390 5 7 0 0 0 7 C8 C_ARO 0 0.0000 2.3900 -0.1320 -1.8120 6 8 13 0 0 8 N2 N_AMO 0 0.0000 3.6910 -0.2010 -1.3760 7 9 10 0 0 9 HN21 H_AMI 0 0.0000 3.8800 -0.3720 -0.4400 8 0 0 0 11 10 HN22 H_AMI 0 0.0000 4.4200 -0.0830 -2.0050 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 4.1500 -0.2275 -1.2225 0 0 0 0 0 12 C7 C_ARO 0 0.0000 0.8950 0.1880 -3.6100 4 13 15 0 0 13 N1 N_AMO 0 0.0000 2.1600 0.1150 -3.1340 7 12 14 0 0 14 HN11 H_AMI 0 0.0000 2.9090 0.2340 -3.7390 13 0 0 0 0 15 O1 O_BYL 0 0.0000 0.6760 0.4050 -4.7870 12 0 0 0 0 16 H51 H_ALI 0 0.0000 -1.7960 0.2510 -4.0760 3 0 0 0 0 17 N4 N_AMO 0 0.0000 -3.8760 -0.0620 -2.4830 2 18 19 0 0 18 HN41 H_AMI 0 0.0000 -4.1090 0.1070 -3.4100 17 0 0 0 20 19 HN42 H_AMI 0 0.0000 -4.5750 -0.1900 -1.8230 17 0 0 0 20 20 Q2 PSEUD 0 0.0000 -4.3420 -0.0415 -2.6165 0 0 0 0 0 21 H11 H_ALI 0 0.0000 -2.9890 -0.5060 -0.0400 1 0 0 0 0 22 C2 C_ARO 0 0.0000 -0.8980 -0.4270 -0.3670 1 5 23 0 0 23 C9 C_ALI 0 0.0000 -0.5640 -0.6910 1.0780 22 24 25 27 0 24 H91 H_ALI 0 0.0000 -1.3460 -1.3030 1.5260 23 0 0 0 26 25 H92 H_ALI 0 0.0000 0.3880 -1.2160 1.1400 23 0 0 0 26 26 Q3 PSEUD 0 0.0000 -0.4790 -1.2595 1.3330 0 0 0 0 0 27 S1 S_RED 0 0.0000 -0.4450 0.8810 1.9670 23 28 0 0 0 28 C10 C_ARO 0 0.0000 -0.0570 0.2910 3.5810 27 29 32 0 0 29 N5 N_AMO 0 0.0000 0.0760 -0.9670 3.9270 28 30 0 0 0 30 C11 C_ARO 0 0.0000 0.3760 -1.0390 5.2350 29 31 34 0 0 31 H111 H_ALI 0 0.0000 0.5470 -1.9460 5.7960 30 0 0 0 0 32 N6 N_AMI 0 0.0000 0.1480 1.0640 4.6830 28 33 34 0 0 33 HN61 H_AMI 0 0.0000 0.1090 2.0320 4.7240 32 0 0 0 0 34 C12 C_ARO 0 0.0000 0.4230 0.2100 5.7270 30 32 35 0 0 35 H121 H_ALI 0 0.0000 0.6360 0.4910 6.7480 34 0 0 0 0