REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-PHENYLSULFANYL-2,4-QUINAZOLINEDIAMINE RESIDUE TQ3 4 36 1 36 1 CHI1 0 0 0.0000 4 5 6 7 9 2 CHI2 0 0 0.0000 2 3 10 11 13 3 PHI1 0 0 0.0000 16 21 22 23 0 4 PHI2 0 0 0.0000 21 22 23 32 0 1 C1 C_ARO 0 0.0000 -1.2290 -0.0150 2.1570 2 14 20 0 0 2 N6 N_AMO 0 0.0000 -1.1220 0.0290 3.4940 1 3 0 0 0 3 C5 C_ARO 0 0.0000 0.0650 0.0630 4.0670 2 4 10 0 0 4 N4 N_AMO 0 0.0000 1.2000 0.0450 3.3730 3 5 0 0 0 5 C3 C_ARO 0 0.0000 1.1980 -0.0030 2.0480 4 6 20 0 0 6 N7 N_AMO 0 0.0000 2.3820 -0.0220 1.3410 5 7 8 0 0 7 HN71 H_AMI 0 0.0000 3.1030 0.5770 1.5860 6 0 0 0 9 8 HN72 H_AMI 0 0.0000 2.4920 -0.6360 0.5970 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 2.7975 -0.0295 1.0915 0 0 0 0 0 10 N14 N_AMO 0 0.0000 0.1330 0.1150 5.4480 3 11 12 0 0 11 H141 H_AMI 0 0.0000 0.9960 0.1360 5.8900 10 0 0 0 13 12 H142 H_AMI 0 0.0000 -0.6810 0.1330 5.9730 10 0 0 0 13 13 Q2 PSEUD 0 0.0000 0.1575 0.1345 5.9315 0 0 0 0 0 14 C8 C_ARO 0 0.0000 -2.4740 -0.0450 1.5170 1 15 19 0 0 15 C9 C_ARO 0 0.0000 -2.5390 -0.0950 0.1540 14 16 18 0 0 16 C12 C_ARO 0 0.0000 -1.3860 -0.1170 -0.6180 15 17 21 0 0 17 H12 H_ALI 0 0.0000 -1.4640 -0.1570 -1.6950 16 0 0 0 0 18 HC9 H_ALI 0 0.0000 -3.5030 -0.1180 -0.3300 15 0 0 0 0 19 HC8 H_ALI 0 0.0000 -3.3820 -0.0290 2.1010 14 0 0 0 0 20 C2 C_ARO 0 0.0000 -0.0460 -0.0360 1.3790 1 5 21 0 0 21 C13 C_ARO 0 0.0000 -0.1370 -0.0880 -0.0220 16 20 22 0 0 22 S20 S_RED 0 0.0000 1.3220 -0.1160 -1.0100 21 23 0 0 0 23 C22 C_ARO 0 0.0000 0.6060 -0.0120 -2.6160 22 24 32 0 0 24 C23 C_ARO 0 0.0000 0.3140 1.2280 -3.1700 23 25 31 0 0 25 C24 C_ARO 0 0.0000 -0.2460 1.3060 -4.4290 24 26 30 0 0 26 C25 C_ARO 0 0.0000 -0.5170 0.1510 -5.1400 25 27 29 0 0 27 C26 C_ARO 0 0.0000 -0.2290 -1.0850 -4.5920 26 28 32 0 0 28 H26 H_ALI 0 0.0000 -0.4430 -1.9850 -5.1490 27 0 0 0 35 29 H25 H_ALI 0 0.0000 -0.9560 0.2150 -6.1240 26 0 0 0 0 30 H24 H_ALI 0 0.0000 -0.4730 2.2700 -4.8600 25 0 0 0 35 31 H23 H_ALI 0 0.0000 0.5260 2.1310 -2.6160 24 0 0 0 34 32 C27 C_ARO 0 0.0000 0.3370 -1.1700 -3.3350 23 27 33 0 0 33 H27 H_ALI 0 0.0000 0.5620 -2.1360 -2.9080 32 0 0 0 34 34 Q3 PSEUD 0 0.0000 0.5440 -0.0025 -2.7620 0 0 0 0 36 35 Q4 PSEUD 0 0.0000 -0.4580 0.1425 -5.0045 0 0 0 0 36 36 QQA PSEUD 0 0.0000 0.0430 0.0700 -3.8833 0 0 0 0 0