REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-{[4-(1-CYCLOPROPYL-2-METHYL-1H-IMIDAZOL-5-YL)PYRIMIDIN-2-YL]AMINO}-N-METHYLBENZENESULFONAMIDE RESIDUE FRV 4 54 1 54 1 CHI1 0 0 0.0000 2 3 8 9 17 2 PHI1 0 0 0.0000 1 20 24 26 0 3 PHI2 0 0 0.0000 20 24 26 32 0 4 PHI3 0 0 0.0000 29 33 34 44 0 1 C13 C_ARO 0 0.0000 3.5800 28.7730 8.0690 2 19 20 0 0 2 C12 C_ARO 0 0.0000 4.3620 27.6270 8.3170 1 3 18 0 0 3 C11 C_ARO 0 0.0000 5.4010 27.2700 7.4120 2 4 8 0 0 4 C10 C_ARO 0 0.0000 5.6390 28.0530 6.2750 3 5 7 0 0 5 C9 C_ARO 0 0.0000 4.8570 29.1990 6.0270 4 6 20 0 0 6 H9 H_ALI 0 0.0000 5.0510 29.7920 5.1460 5 0 0 0 21 7 H10 H_ALI 0 0.0000 6.4240 27.7780 5.5860 4 0 0 0 22 8 S14 S_XXX 0 0.0000 6.3720 25.8750 7.7030 3 9 10 11 0 9 O30 O_XXX 0 0.0000 7.5070 26.2770 8.5100 8 0 0 0 0 10 O29 O_XXX 0 0.0000 6.8320 25.3280 6.4470 8 0 0 0 0 11 N15 N_AMO 0 0.0000 5.4520 24.6480 8.5960 8 12 17 0 0 12 C16 C_ALI 0 0.0000 4.5840 23.8680 7.7490 11 13 14 15 0 13 H161 H_ALI 0 0.0000 3.6390 23.6690 8.2750 12 0 0 0 16 14 H162 H_ALI 0 0.0000 4.3780 24.4250 6.8230 12 0 0 0 16 15 H163 H_ALI 0 0.0000 5.0730 22.9140 7.5020 12 0 0 0 16 16 Q1 PSEUD 0 0.0000 4.3633 23.6693 7.5333 0 0 0 0 0 17 H15 H_AMI 0 0.0000 6.1010 24.0280 9.0370 11 0 0 0 0 18 H12 H_ALI 0 0.0000 4.1730 27.0210 9.1910 2 0 0 0 22 19 H13 H_ALI 0 0.0000 2.7910 29.0440 8.7550 1 0 0 0 21 20 C8 C_ARO 0 0.0000 3.8290 29.5840 6.9050 1 5 24 0 0 21 Q5 PSEUD 0 0.0000 3.9210 29.4180 6.9505 0 0 0 0 23 22 Q6 PSEUD 0 0.0000 5.2985 27.3995 7.3885 0 0 0 0 23 23 QQA PSEUD 0 0.0000 4.6097 28.4087 7.1695 0 0 0 0 0 24 N7 N_AMI 0 0.0000 3.0800 30.7470 6.6460 20 25 26 0 0 25 H7 H_AMI 0 0.0000 3.3310 31.2390 5.8120 24 0 0 0 0 26 C3 C_ARO 0 0.0000 2.0660 31.3000 7.3620 24 27 32 0 0 27 N4 N_AMO 0 0.0000 1.6730 32.5920 7.2770 26 28 0 0 0 28 C5 C_ARO 0 0.0000 0.6460 33.1060 8.0000 27 29 31 0 0 29 C6 C_ARO 0 0.0000 -0.0590 32.2630 8.9010 28 30 33 0 0 30 H6 H_ALI 0 0.0000 -0.8780 32.6470 9.4920 29 0 0 0 0 31 H5 H_ALI 0 0.0000 0.3680 34.1440 7.8920 28 0 0 0 0 32 N2 N_AMI 0 0.0000 1.3780 30.5030 8.2340 26 33 0 0 0 33 C1 C_ARO 0 0.0000 0.3340 30.9190 9.0050 29 32 34 0 0 34 C20 C_ARO 0 0.0000 -0.2630 29.9100 9.9010 33 35 44 0 0 35 C24 C_ARO 0 0.0000 0.4340 28.7370 10.1680 34 36 43 0 0 36 N23 N_AMO 0 0.0000 -0.2780 27.9560 10.9970 35 37 0 0 0 37 C22 C_ARO 0 0.0000 -1.3900 28.5640 11.2680 36 38 44 0 0 38 C28 C_ALI 0 0.0000 -2.4390 27.9550 12.1840 37 39 40 41 0 39 H281 H_ALI 0 0.0000 -2.0100 27.8080 13.1860 38 0 0 0 42 40 H282 H_ALI 0 0.0000 -3.3040 28.6310 12.2510 38 0 0 0 42 41 H283 H_ALI 0 0.0000 -2.7620 26.9850 11.7780 38 0 0 0 42 42 Q2 PSEUD 0 0.0000 -2.6920 27.8080 12.4050 0 0 0 0 0 43 H24 H_ALI 0 0.0000 1.4060 28.4900 9.7670 35 0 0 0 0 44 N21 N_AMI 0 0.0000 -1.4650 29.7980 10.6100 34 37 45 0 0 45 C25 C_ALI 0 0.0000 -2.6740 30.6740 10.7880 44 46 50 51 0 46 C26 C_ALI 0 0.0000 -3.3230 31.2010 9.5000 45 47 48 51 0 47 H261 H_ALI 0 0.0000 -3.0050 31.1540 8.4480 46 0 0 0 49 48 H262 H_ALI 0 0.0000 -4.2280 30.9860 8.9130 46 0 0 0 49 49 Q3 PSEUD 0 0.0000 -3.6165 31.0700 8.6805 0 0 0 0 0 50 H25 H_ALI 0 0.0000 -2.8510 30.0500 11.6760 45 0 0 0 0 51 C30 C_ALI 0 0.0000 -2.9320 32.1450 10.6420 45 46 52 53 0 52 H301 H_ALI 0 0.0000 -3.5490 32.8250 11.2480 51 0 0 0 54 53 H302 H_ALI 0 0.0000 -2.3290 33.0610 10.7330 51 0 0 0 54 54 Q4 PSEUD 0 0.0000 -2.9390 32.9430 10.9905 0 0 0 0 0