REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-(2-AMINOQUINAZOLIN-6-YL)-4-METHYL-N-[3-(TRIFLUOROMETHYL)PHENYL]BENZAMIDE RESIDUE A242 7 53 1 53 1 CHI1 0 0 0.0000 2 3 10 11 13 2 PHI1 0 0 0.0000 7 18 19 30 0 3 CHI2 0 0 0.0000 19 20 25 26 29 4 PHI2 0 0 0.0000 22 32 33 35 0 5 PHI3 0 0 0.0000 32 33 35 37 0 6 PHI4 0 0 0.0000 33 35 37 44 0 7 PHI5 0 0 0.0000 40 46 50 53 0 1 C4 C_ARO 0 0.0000 3.4130 -1.0250 3.2220 2 14 15 0 0 2 N3 N_AMO 0 0.0000 3.9560 -0.1400 4.0800 1 3 0 0 0 3 C1 C_ARO 0 0.0000 3.9370 1.1340 3.6570 2 4 10 0 0 4 N2 N_AMO 0 0.0000 3.4410 1.5970 2.4910 3 5 0 0 0 5 C3 C_ARO 0 0.0000 2.9060 0.6880 1.6580 4 6 15 0 0 6 C11 C_ARO 0 0.0000 2.3700 1.0740 0.4320 5 7 9 0 0 7 C10 C_ARO 0 0.0000 1.8100 0.1430 -0.4480 6 8 18 0 0 8 H10 H_ALI 0 0.0000 1.4040 0.4910 -1.3950 7 0 0 0 0 9 H11 H_ALI 0 0.0000 2.3830 2.1240 0.1430 6 0 0 0 0 10 N15 N_AMO 0 0.0000 4.4960 2.0950 4.5270 3 11 12 0 0 11 H151 H_AMI 0 0.0000 4.3930 1.9760 5.5140 10 0 0 0 13 12 H152 H_AMI 0 0.0000 4.9020 2.9220 4.1410 10 0 0 0 13 13 Q1 PSEUD 0 0.0000 4.6475 2.4490 4.8275 0 0 0 0 0 14 H4 H_ALI 0 0.0000 3.4290 -2.0550 3.5640 1 0 0 0 0 15 C2 C_ARO 0 0.0000 2.8680 -0.6770 1.9890 1 5 16 0 0 16 C8 C_ARO 0 0.0000 2.3070 -1.6190 1.1100 15 17 18 0 0 17 H8 H_ALI 0 0.0000 2.2870 -2.6720 1.3850 16 0 0 0 0 18 C9 C_ARO 0 0.0000 1.7780 -1.2050 -0.1090 7 16 19 0 0 19 C16 C_ARO 0 0.0000 1.1990 -2.1700 -1.0170 18 20 30 0 0 20 C21 C_ARO 0 0.0000 -0.1570 -2.4970 -0.9560 19 21 25 0 0 21 C20 C_ARO 0 0.0000 -0.6920 -3.4310 -1.8430 20 22 24 0 0 22 C19 C_ARO 0 0.0000 0.1270 -4.0400 -2.7930 21 23 32 0 0 23 H19 H_ALI 0 0.0000 -0.3000 -4.7670 -3.4790 22 0 0 0 0 24 H20 H_ALI 0 0.0000 -1.7470 -3.6920 -1.8020 21 0 0 0 0 25 C25 C_ALI 0 0.0000 -1.0670 -1.8650 0.0480 20 26 27 28 0 26 H251 H_ALI 0 0.0000 -0.6250 -1.9230 1.0490 25 0 0 0 29 27 H252 H_ALI 0 0.0000 -1.2510 -0.8120 -0.1940 25 0 0 0 29 28 H253 H_ALI 0 0.0000 -2.0430 -2.3650 0.0660 25 0 0 0 29 29 Q2 PSEUD 0 0.0000 -1.3063 -1.7000 0.3070 0 0 0 0 0 30 C17 C_ARO 0 0.0000 2.0170 -2.7810 -1.9700 19 31 32 0 0 31 H17 H_ALI 0 0.0000 3.0750 -2.5310 -2.0240 30 0 0 0 0 32 C18 C_ARO 0 0.0000 1.4820 -3.7150 -2.8570 22 30 33 0 0 33 C29 C_BYL 0 0.0000 2.3360 -4.3500 -3.8480 32 34 35 0 0 34 O30 O_BYL 0 0.0000 3.5460 -4.5260 -3.6490 33 0 0 0 0 35 N31 N_AMI 0 0.0000 1.6800 -4.7760 -5.0130 33 36 37 0 0 36 HN31 H_AMI 0 0.0000 0.6840 -4.5740 -5.0590 35 0 0 0 0 37 C32 C_ARO 0 0.0000 2.2240 -5.4530 -6.1340 35 38 44 0 0 38 C37 C_ARO 0 0.0000 3.5720 -5.7640 -6.1450 37 39 43 0 0 39 C36 C_ARO 0 0.0000 4.1080 -6.4290 -7.2480 38 40 42 0 0 40 C35 C_ARO 0 0.0000 3.2860 -6.7720 -8.3220 39 41 46 0 0 41 H35 H_ALI 0 0.0000 3.7130 -7.2900 -9.1770 40 0 0 0 0 42 H36 H_ALI 0 0.0000 5.1640 -6.6800 -7.2700 39 0 0 0 48 43 H37 H_ALI 0 0.0000 4.2220 -5.5020 -5.3140 38 0 0 0 47 44 C33 C_ARO 0 0.0000 1.3940 -5.7860 -7.1900 37 45 46 0 0 45 H33 H_ALI 0 0.0000 0.3360 -5.5360 -7.1690 44 0 0 0 47 46 C34 C_ARO 0 0.0000 1.9300 -6.4500 -8.2930 40 44 50 0 0 47 Q3 PSEUD 0 0.0000 2.2790 -5.5190 -6.2415 0 0 0 0 49 48 Q4 PSEUD 0 0.0000 5.1640 -6.6800 -7.2700 0 0 0 0 49 49 QQA PSEUD 0 0.0000 3.7215 -6.0995 -6.7557 0 0 0 0 0 50 C5 C_ALI 0 0.0000 1.0520 -6.8190 -9.4410 46 51 52 53 0 51 F3 X_XXX 0 0.0000 1.7110 -7.4660 -10.4480 50 0 0 0 0 52 F1 X_XXX 0 0.0000 0.0230 -7.6490 -9.0980 50 0 0 0 0 53 F2 X_XXX 0 0.0000 0.4670 -5.7330 -10.0250 50 0 0 0 0