REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-(4-MORPHOLIN-4-YL-PHENYLSULFANYL)-2,4-QUINAZOLINEDIAMINE RESIDUE TQ6 9 53 1 53 1 CHI1 0 0 0.0000 2 3 12 13 15 2 CHI2 0 0 0.0000 2 1 16 17 19 3 PHI1 0 0 0.0000 8 21 22 23 0 4 PHI2 0 0 0.0000 21 22 23 28 0 5 PHI3 0 0 0.0000 25 32 36 45 0 6 CHI3 0 0 0.0000 32 36 37 38 44 7 CHI4 0 0 0.0000 36 37 38 39 41 8 PHI4 0 0 0.0000 32 36 45 49 0 9 PHI5 0 0 0.0000 36 45 49 53 0 1 C1 C_ARO 0 0.0000 1.1100 -0.1360 4.0360 2 16 20 0 0 2 N2 N_AMO 0 0.0000 1.0160 -0.0950 5.3580 1 3 0 0 0 3 C3 C_ARO 0 0.0000 -0.1580 0.0390 5.9660 2 4 12 0 0 4 N4 N_AMO 0 0.0000 -1.2960 0.1340 5.3050 3 5 0 0 0 5 C8 C_ARO 0 0.0000 -1.3070 0.1090 3.9630 4 6 20 0 0 6 C9 C_ARO 0 0.0000 -2.4960 0.2130 3.2330 5 7 11 0 0 7 C10 C_ARO 0 0.0000 -2.4630 0.1770 1.8680 6 8 10 0 0 8 C5 C_ARO 0 0.0000 -1.2650 0.0380 1.1830 7 9 21 0 0 9 HC5 H_ALI 0 0.0000 -1.2660 0.0120 0.1030 8 0 0 0 0 10 H10 H_ALI 0 0.0000 -3.3860 0.2580 1.3120 7 0 0 0 0 11 HC9 H_ALI 0 0.0000 -3.4390 0.3230 3.7480 6 0 0 0 0 12 N11 N_AMO 0 0.0000 -0.1890 0.0750 7.3480 3 13 14 0 0 13 H111 H_AMI 0 0.0000 0.6350 0.0020 7.8540 12 0 0 0 15 14 H112 H_AMI 0 0.0000 -1.0350 0.1760 7.8120 12 0 0 0 15 15 Q1 PSEUD 0 0.0000 -0.2000 0.0890 7.8330 0 0 0 0 0 16 N12 N_AMO 0 0.0000 2.3340 -0.2760 3.4180 1 17 18 0 0 17 H121 H_AMI 0 0.0000 3.0940 0.2420 3.7240 16 0 0 0 19 18 H122 H_AMI 0 0.0000 2.4360 -0.8930 2.6760 16 0 0 0 19 19 Q2 PSEUD 0 0.0000 2.7650 -0.3255 3.2000 0 0 0 0 0 20 C7 C_ARO 0 0.0000 -0.0770 -0.0320 3.2760 1 5 21 0 0 21 C6 C_ARO 0 0.0000 -0.0670 -0.0670 1.8700 8 20 22 0 0 22 S21 S_RED 0 0.0000 1.4500 -0.2440 0.9930 21 23 0 0 0 23 C22 C_ARO 0 0.0000 0.8720 -0.0570 -0.6600 22 24 28 0 0 24 C27 C_ARO 0 0.0000 0.5390 -1.1780 -1.4100 23 25 27 0 0 25 C26 C_ARO 0 0.0000 0.0790 -1.0310 -2.7040 24 26 32 0 0 26 H26 H_ALI 0 0.0000 -0.1840 -1.9020 -3.2850 25 0 0 0 34 27 H27 H_ALI 0 0.0000 0.6300 -2.1630 -0.9780 24 0 0 0 33 28 C23 C_ARO 0 0.0000 0.7550 1.2100 -1.2160 23 29 30 0 0 29 H23 H_ALI 0 0.0000 1.0180 2.0810 -0.6340 28 0 0 0 33 30 C24 C_ARO 0 0.0000 0.3020 1.3560 -2.5120 28 31 32 0 0 31 H24 H_ALI 0 0.0000 0.2100 2.3420 -2.9440 30 0 0 0 34 32 C25 C_ARO 0 0.0000 -0.0370 0.2360 -3.2590 25 30 36 0 0 33 Q7 PSEUD 0 0.0000 0.8240 -0.0410 -0.8060 0 0 0 0 35 34 Q8 PSEUD 0 0.0000 0.0130 0.2200 -3.1145 0 0 0 0 35 35 QQA PSEUD 0 0.0000 0.4185 0.0895 -1.9603 0 0 0 0 0 36 N34 N_AMI 0 0.0000 -0.4960 0.3840 -4.5730 32 37 45 0 0 37 C35 C_ALI 0 0.0000 0.6270 0.9140 -5.3560 36 38 42 43 0 38 C36 C_ALI 0 0.0000 0.2500 0.9390 -6.8380 37 39 40 53 0 39 H361 H_ALI 0 0.0000 1.0650 1.3810 -7.4120 38 0 0 0 41 40 H362 H_ALI 0 0.0000 -0.6510 1.5360 -6.9730 38 0 0 0 41 41 Q3 PSEUD 0 0.0000 0.2070 1.4585 -7.1925 0 0 0 0 0 42 H351 H_ALI 0 0.0000 0.8570 1.9260 -5.0230 37 0 0 0 44 43 H352 H_ALI 0 0.0000 1.5000 0.2770 -5.2140 37 0 0 0 44 44 Q4 PSEUD 0 0.0000 1.1785 1.1015 -5.1185 0 0 0 0 0 45 C33 C_ALI 0 0.0000 -0.7650 -0.9660 -5.0810 36 46 47 49 0 46 H331 H_ALI 0 0.0000 0.1180 -1.5890 -4.9410 45 0 0 0 48 47 H332 H_ALI 0 0.0000 -1.6040 -1.3990 -4.5370 45 0 0 0 48 48 Q5 PSEUD 0 0.0000 -0.7430 -1.4940 -4.7390 0 0 0 0 0 49 C32 C_ALI 0 0.0000 -1.1060 -0.8940 -6.5700 45 50 51 53 0 50 H321 H_ALI 0 0.0000 -1.3560 -1.8910 -6.9340 49 0 0 0 52 51 H322 H_ALI 0 0.0000 -1.9600 -0.2320 -6.7150 49 0 0 0 52 52 Q6 PSEUD 0 0.0000 -1.6580 -1.0615 -6.8245 0 0 0 0 0 53 O37 O_EST 0 0.0000 0.0130 -0.3900 -7.2980 38 49 0 0 0