REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-{4-METHYL-3-[(3-PYRIMIDIN-4-YLPYRIDIN-2-YL)AMINO]PHENYL}-3-(TRIFLUOROMETHYL)BENZAMIDE RESIDUE MUH 8 55 1 55 1 CHI1 0 0 0.0000 2 3 4 5 23 2 CHI2 0 0 0.0000 3 4 5 6 22 3 CHI3 0 0 0.0000 5 6 9 10 17 4 CHI4 0 0 0.0000 3 27 28 29 32 5 PHI1 0 0 0.0000 2 1 35 37 0 6 PHI2 0 0 0.0000 1 35 37 55 0 7 CHI5 0 0 0.0000 35 37 38 39 52 8 CHI6 0 0 0.0000 43 44 47 48 50 1 C9 C_ARO 0 0.0000 5.3470 -4.4040 -0.2470 2 25 35 0 0 2 C10 C_ARO 0 0.0000 6.6800 -4.1230 -0.0050 1 3 24 0 0 3 C11 C_ARO 0 0.0000 7.6590 -4.9690 -0.5260 2 4 27 0 0 4 N4 N_AMO 0 0.0000 9.0200 -4.6820 -0.2800 3 5 23 0 0 5 C5 C_ARO 0 0.0000 9.6820 -4.0480 0.7870 4 6 18 0 0 6 C21 C_ARO 0 0.0000 10.8600 -3.3530 0.5330 5 7 9 0 0 7 C22 C_ARO 0 0.0000 11.5030 -2.7340 1.5990 6 8 20 0 0 8 H22 H_ALI 0 0.0000 12.4270 -2.1800 1.4530 7 0 0 0 0 9 C4 C_ARO 0 0.0000 11.4310 -3.2580 -0.7950 6 10 14 0 0 10 C1 C_ARO 0 0.0000 11.0880 -2.2260 -1.6400 9 11 13 0 0 11 C2 C_ARO 0 0.0000 11.6980 -2.2460 -2.8780 10 12 16 0 0 12 H2 H_ALI 0 0.0000 11.4930 -1.4760 -3.6140 11 0 0 0 0 13 H1 H_ALI 0 0.0000 10.3880 -1.4450 -1.3690 10 0 0 0 0 14 N2 N_AMO 0 0.0000 12.2970 -4.2390 -1.1120 9 15 0 0 0 15 C3 C_ARO 0 0.0000 12.8260 -4.1470 -2.3470 14 16 17 0 0 16 N1 N_AMO 0 0.0000 12.5760 -3.1940 -3.2660 11 15 0 0 0 17 H3 H_ALI 0 0.0000 13.5270 -4.9210 -2.6320 15 0 0 0 0 18 N5 N_AMO 0 0.0000 9.1310 -4.1520 2.0230 5 19 0 0 0 19 C24 C_ARO 0 0.0000 9.7850 -3.5370 3.0340 18 20 22 0 0 20 C23 C_ARO 0 0.0000 10.9620 -2.8230 2.8770 7 19 21 0 0 21 H23 H_ALI 0 0.0000 11.4460 -2.3500 3.7230 20 0 0 0 0 22 H24 H_ALI 0 0.0000 9.3210 -3.6350 4.0110 19 0 0 0 0 23 HN4 H_AMI 0 0.0000 9.6400 -4.9960 -1.0210 4 0 0 0 0 24 H10 H_ALI 0 0.0000 6.9680 -3.2530 0.5820 2 0 0 0 0 25 C14 C_ARO 0 0.0000 4.9610 -5.5050 -0.9920 1 26 34 0 0 26 C13 C_ARO 0 0.0000 5.9410 -6.3510 -1.5130 25 27 33 0 0 27 C12 C_ARO 0 0.0000 7.2900 -6.0830 -1.2790 3 26 28 0 0 28 C15 C_ALI 0 0.0000 8.3170 -7.0060 -1.8490 27 29 30 31 0 29 H151 H_ALI 0 0.0000 9.0520 -7.2750 -1.0810 28 0 0 0 32 30 H152 H_ALI 0 0.0000 7.8560 -7.9250 -2.2300 28 0 0 0 32 31 H153 H_ALI 0 0.0000 8.8450 -6.5400 -2.6900 28 0 0 0 32 32 Q1 PSEUD 0 0.0000 8.5843 -7.2467 -2.0003 0 0 0 0 0 33 H13 H_ALI 0 0.0000 5.6430 -7.2160 -2.0990 26 0 0 0 0 34 H14 H_ALI 0 0.0000 3.9130 -5.7230 -1.1800 25 0 0 0 0 35 N3 N_AMI 0 0.0000 4.3510 -3.5450 0.2820 1 36 37 0 0 36 HN3 H_AMI 0 0.0000 3.3890 -3.8010 0.0730 35 0 0 0 0 37 C8 C_BYL 0 0.0000 4.5200 -2.3870 1.0570 35 38 55 0 0 38 C17 C_ARO 0 0.0000 3.2860 -1.7450 1.4830 37 39 43 0 0 39 C16 C_ARO 0 0.0000 2.1230 -2.5000 1.6330 38 40 42 0 0 40 C6 C_ARO 0 0.0000 0.9400 -1.8840 2.0400 39 41 45 0 0 41 H6 H_ALI 0 0.0000 0.0340 -2.4710 2.1570 40 0 0 0 53 42 H16 H_ALI 0 0.0000 2.1270 -3.5690 1.4350 39 0 0 0 52 43 C18 C_ARO 0 0.0000 3.2660 -0.3740 1.7390 38 44 51 0 0 44 C19 C_ARO 0 0.0000 2.0830 0.2420 2.1470 43 45 47 0 0 45 C20 C_ARO 0 0.0000 0.9200 -0.5130 2.2970 40 44 46 0 0 46 H20 H_ALI 0 0.0000 -0.0070 -0.0410 2.6120 45 0 0 0 0 47 C7 C_ALI 0 0.0000 2.0600 1.7080 2.4190 44 48 49 50 0 48 F3 X_XXX 0 0.0000 0.8360 2.1740 2.8070 47 0 0 0 0 49 F1 X_XXX 0 0.0000 2.9180 2.0930 3.4100 47 0 0 0 0 50 F2 X_XXX 0 0.0000 2.4050 2.4510 1.3270 47 0 0 0 0 51 H18 H_ALI 0 0.0000 4.1720 0.2170 1.6220 43 0 0 0 52 52 Q2 PSEUD 0 0.0000 3.1495 -1.6760 1.5285 0 0 0 0 54 53 Q3 PSEUD 0 0.0000 0.0340 -2.4710 2.1570 0 0 0 0 54 54 QQA PSEUD 0 0.0000 1.5917 -2.0735 1.8428 0 0 0 0 0 55 O1 O_BYL 0 0.0000 5.6300 -1.9510 1.3910 37 0 0 0 0