REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-[4-TERT-BUTYLPHENYLSULFANYL]-2,4-QUINAZOLINEDIAMINE RESIDUE TQ5 8 52 1 52 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 28 0 5 PHI3 0 0 0.0000 25 32 36 47 0 6 CHI3 0 0 0.0000 32 36 37 38 41 7 CHI4 0 0 0.0000 32 36 42 43 46 8 PHI4 0 0 0.0000 32 36 47 50 0 1 C1 C_ARO 0 0.0000 -1.3170 0.0330 -3.2420 2 14 20 0 0 2 N6 N_AMO 0 0.0000 -1.3390 -0.0410 -4.5820 1 3 0 0 0 3 C5 C_ARO 0 0.0000 -0.2130 -0.1080 -5.2650 2 4 10 0 0 4 N4 N_AMO 0 0.0000 0.9820 -0.1060 -4.6830 3 5 0 0 0 5 C3 C_ARO 0 0.0000 1.1080 -0.0360 -3.3650 4 6 20 0 0 6 N7 N_AMO 0 0.0000 2.3540 -0.0340 -2.7740 5 7 8 0 0 7 HN71 H_AMI 0 0.0000 3.0350 -0.6550 -3.0760 6 0 0 0 9 8 HN72 H_AMI 0 0.0000 2.5490 0.5870 -2.0550 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 2.7920 -0.0340 -2.5655 0 0 0 0 0 10 N14 N_AMO 0 0.0000 -0.2780 -0.1830 -6.6450 3 11 12 0 0 11 H141 H_AMI 0 0.0000 0.5370 -0.2340 -7.1670 10 0 0 0 13 12 H142 H_AMI 0 0.0000 -1.1400 -0.1860 -7.0900 10 0 0 0 13 13 Q2 PSEUD 0 0.0000 -0.3015 -0.2100 -7.1285 0 0 0 0 0 14 C8 C_ARO 0 0.0000 -2.4940 0.1050 -2.4870 1 15 19 0 0 15 C9 C_ARO 0 0.0000 -2.4270 0.1790 -1.1250 14 16 18 0 0 16 C12 C_ARO 0 0.0000 -1.2060 0.1830 -0.4660 15 17 21 0 0 17 H12 H_ALI 0 0.0000 -1.1800 0.2420 0.6110 16 0 0 0 0 18 HC9 H_ALI 0 0.0000 -3.3400 0.2340 -0.5510 15 0 0 0 0 19 HC8 H_ALI 0 0.0000 -3.4540 0.1020 -2.9820 14 0 0 0 0 20 C2 C_ARO 0 0.0000 -0.0650 0.0430 -2.5810 1 5 21 0 0 21 C13 C_ARO 0 0.0000 -0.0200 0.1130 -1.1780 16 20 22 0 0 22 S20 S_RED 0 0.0000 1.5260 0.1200 -0.3340 21 23 0 0 0 23 C22 C_ARO 0 0.0000 0.9650 0.0590 1.3340 22 24 28 0 0 24 C27 C_ARO 0 0.0000 0.6730 -1.1630 1.9270 23 25 27 0 0 25 C26 C_ARO 0 0.0000 0.2390 -1.2070 3.2370 24 26 32 0 0 26 H26 H_ALI 0 0.0000 0.0130 -2.1570 3.6980 25 0 0 0 34 27 H27 H_ALI 0 0.0000 0.7900 -2.0770 1.3640 24 0 0 0 33 28 C23 C_ARO 0 0.0000 0.8130 1.2340 2.0610 23 29 30 0 0 29 H23 H_ALI 0 0.0000 1.0380 2.1860 1.6040 28 0 0 0 33 30 C24 C_ARO 0 0.0000 0.3740 1.1820 3.3690 28 31 32 0 0 31 H24 H_ALI 0 0.0000 0.2560 2.0940 3.9350 30 0 0 0 34 32 C25 C_ARO 0 0.0000 0.0840 -0.0360 3.9550 25 30 36 0 0 33 Q6 PSEUD 0 0.0000 0.9140 0.0545 1.4840 0 0 0 0 35 34 Q7 PSEUD 0 0.0000 0.1345 -0.0315 3.8165 0 0 0 0 35 35 QQB PSEUD 0 0.0000 0.5243 0.0115 2.6502 0 0 0 0 0 36 C32 C_ALI 0 0.0000 -0.3950 -0.0880 5.3830 32 37 42 47 0 37 C33 C_ALI 0 0.0000 -0.6410 -1.5430 5.7850 36 38 39 40 0 38 H331 H_ALI 0 0.0000 -0.9890 -1.5810 6.8180 37 0 0 0 41 39 H332 H_ALI 0 0.0000 -1.3980 -1.9780 5.1320 37 0 0 0 41 40 H333 H_ALI 0 0.0000 0.2860 -2.1080 5.6930 37 0 0 0 41 41 Q3 PSEUD 0 0.0000 -0.7003 -1.8890 5.8810 0 0 0 0 52 42 C37 C_ALI 0 0.0000 -1.6970 0.7040 5.5130 36 43 44 45 0 43 H371 H_ALI 0 0.0000 -2.4540 0.2690 4.8590 42 0 0 0 46 44 H372 H_ALI 0 0.0000 -2.0440 0.6660 6.5450 42 0 0 0 46 45 H373 H_ALI 0 0.0000 -1.5220 1.7400 5.2260 42 0 0 0 46 46 Q4 PSEUD 0 0.0000 -2.0067 0.8917 5.5433 0 0 0 0 52 47 C41 C_ALI 0 0.0000 0.6660 0.5210 6.3010 36 48 49 50 0 48 H411 H_ALI 0 0.0000 1.5940 -0.0430 6.2080 47 0 0 0 51 49 H412 H_ALI 0 0.0000 0.8410 1.5580 6.0140 47 0 0 0 51 50 H413 H_ALI 0 0.0000 0.3190 0.4830 7.3330 47 0 0 0 51 51 Q5 PSEUD 0 0.0000 0.9180 0.6660 6.5183 0 0 0 0 52 52 QQA PSEUD 0 0.0000 -0.5963 -0.1104 5.9809 0 0 0 0 0