REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-(3-TERT-BUTYL-1H-PYRAZOL-5-YL)-N'-{4-CHLORO-3-[(PYRIDIN-3-YLOXY)METHYL]PHENYL}UREA" RESIDUE L09 11 55 1 55 1 PHI1 0 0 0.0000 2 1 6 18 0 2 CHI1 0 0 0.0000 1 6 7 8 11 3 CHI2 0 0 0.0000 1 6 12 13 16 4 PHI2 0 0 0.0000 1 6 18 55 0 5 CHI3 0 0 0.0000 19 20 21 22 51 6 CHI4 0 0 0.0000 20 21 22 23 50 7 CHI5 0 0 0.0000 21 22 24 25 50 8 CHI6 0 0 0.0000 22 24 25 26 49 9 CHI7 0 0 0.0000 30 31 34 35 48 10 CHI8 0 0 0.0000 31 34 35 36 45 11 CHI9 0 0 0.0000 34 35 36 37 45 1 C1 C_ALI 0 0.0000 -0.2760 1.0230 8.3190 2 3 4 6 0 2 H1C1 H_ALI 0 0.0000 0.3500 1.6110 8.9900 1 0 0 0 5 3 H1C2 H_ALI 0 0.0000 -1.2840 1.4370 8.3080 1 0 0 0 5 4 H1C3 H_ALI 0 0.0000 -0.3110 -0.0080 8.6660 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -0.4150 1.0133 8.6547 0 0 0 0 17 6 C2 C_ALI 0 0.0000 0.3080 1.0670 6.9060 1 7 12 18 0 7 C3 C_ALI 0 0.0000 0.3570 2.5160 6.4180 6 8 9 10 0 8 H3C1 H_ALI 0 0.0000 -0.6500 2.9300 6.4070 7 0 0 0 11 9 H3C2 H_ALI 0 0.0000 0.9840 3.1040 7.0890 7 0 0 0 11 10 H3C3 H_ALI 0 0.0000 0.7740 2.5470 5.4120 7 0 0 0 11 11 Q2 PSEUD 0 0.0000 0.3693 2.8603 6.3027 0 0 0 0 17 12 C4 C_ALI 0 0.0000 1.7230 0.4850 6.9210 6 13 14 15 0 13 H4C1 H_ALI 0 0.0000 1.6880 -0.5460 7.2690 12 0 0 0 16 14 H4C2 H_ALI 0 0.0000 2.1400 0.5160 5.9150 12 0 0 0 16 15 H4C3 H_ALI 0 0.0000 2.3500 1.0730 7.5920 12 0 0 0 16 16 Q3 PSEUD 0 0.0000 2.0593 0.3477 6.9253 0 0 0 0 17 17 QQA PSEUD 0 0.0000 0.6712 1.4071 7.2942 0 0 0 0 0 18 C5 C_ARO 0 0.0000 -0.5580 0.2540 5.9790 6 19 55 0 0 19 C6 C_ARO 0 0.0000 -0.3390 0.0630 4.6120 18 20 54 0 0 20 C7 C_ARO 0 0.0000 -1.3390 -0.7280 4.1360 19 21 52 0 0 21 N8 N_AMO 0 0.0000 -1.4930 -1.1580 2.8180 20 22 51 0 0 22 C9 C_BYL 0 0.0000 -0.6000 -0.7880 1.8790 21 23 24 0 0 23 O10 O_BYL 0 0.0000 0.3400 -0.0800 2.1810 22 0 0 0 0 24 N11 N_AMO 0 0.0000 -0.7500 -1.2040 0.6060 22 25 50 0 0 25 C12 C_ARO 0 0.0000 0.2390 -0.9220 -0.3420 24 26 30 0 0 26 C13 C_ARO 0 0.0000 1.5800 -0.9570 0.0190 25 27 29 0 0 27 C14 C_ARO 0 0.0000 2.5540 -0.6790 -0.9190 26 28 32 0 0 28 H14 H_ALI 0 0.0000 3.5970 -0.7060 -0.6380 27 0 0 0 0 29 H13 H_ALI 0 0.0000 1.8600 -1.2010 1.0330 26 0 0 0 0 30 C26 C_ARO 0 0.0000 -0.1170 -0.6130 -1.6480 25 31 49 0 0 31 C17 C_ARO 0 0.0000 0.8610 -0.3300 -2.5810 30 32 34 0 0 32 C15 C_ARO 0 0.0000 2.1960 -0.3660 -2.2180 27 31 33 0 0 33 CL16 C_XXX 0 0.0000 3.4230 -0.0170 -3.3960 32 0 0 0 0 34 C18 C_ALI 0 0.0000 0.4740 0.0100 -3.9970 31 35 46 47 0 35 O19 O_EST 0 0.0000 -0.9480 -0.0170 -4.1220 34 36 0 0 0 36 C20 C_ARO 0 0.0000 -1.2350 0.2960 -5.4130 35 37 41 0 0 37 C21 C_ARO 0 0.0000 -2.5550 0.3510 -5.8490 36 38 40 0 0 38 C22 C_ARO 0 0.0000 -2.7980 0.6750 -7.1740 37 39 43 0 0 39 H22 H_ALI 0 0.0000 -3.8100 0.7260 -7.5470 38 0 0 0 0 40 H21 H_ALI 0 0.0000 -3.3710 0.1450 -5.1720 37 0 0 0 0 41 C25 C_ARO 0 0.0000 -0.2160 0.5720 -6.3130 36 42 45 0 0 42 N24 N_AMO 0 0.0000 -0.4900 0.8710 -7.5680 41 43 0 0 0 43 C23 C_ARO 0 0.0000 -1.7300 0.9320 -8.0130 38 42 44 0 0 44 H23 H_ALI 0 0.0000 -1.9130 1.1850 -9.0470 43 0 0 0 0 45 H25 H_ALI 0 0.0000 0.8110 0.5320 -5.9850 41 0 0 0 0 46 H181 H_ALI 0 0.0000 0.8410 1.0070 -4.2440 34 0 0 0 48 47 H182 H_ALI 0 0.0000 0.9140 -0.7170 -4.6790 34 0 0 0 48 48 Q4 PSEUD 0 0.0000 0.8775 0.1450 -4.4615 0 0 0 0 0 49 H26 H_ALI 0 0.0000 -1.1580 -0.5850 -1.9310 30 0 0 0 0 50 H11 H_AMI 0 0.0000 -1.5430 -1.6980 0.3470 24 0 0 0 0 51 H8 H_AMI 0 0.0000 -2.2440 -1.7240 2.5780 21 0 0 0 0 52 N27 N_AMO 0 0.0000 -2.1550 -1.0210 5.1740 20 53 55 0 0 53 H27 H_AMI 0 0.0000 -2.9550 -1.5690 5.1340 52 0 0 0 0 54 H6 H_ALI 0 0.0000 0.4780 0.4700 4.0350 19 0 0 0 0 55 N28 N_AMI 0 0.0000 -1.6410 -0.3970 6.3170 18 52 0 0 0