REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-(5-TERT-BUTYL-2-METHYL-2H-PYRAZOL-3-YL)-3-(4-CHLORO-PHENYL)-UREA RESIDUE BMU 9 48 1 48 1 CHI1 0 0 0.0000 2 1 3 4 18 2 CHI2 0 0 0.0000 1 3 4 5 15 3 PHI1 0 0 0.0000 2 1 19 21 0 4 PHI2 0 0 0.0000 1 19 21 29 0 5 CHI3 0 0 0.0000 21 22 24 25 28 6 PHI3 0 0 0.0000 23 31 32 43 0 7 CHI4 0 0 0.0000 31 32 33 34 37 8 CHI5 0 0 0.0000 31 32 38 39 42 9 CHI6 0 0 0.0000 31 32 43 44 47 1 C1 C_BYL 0 0.0000 1.0900 0.0340 -0.2110 2 3 19 0 0 2 O1 O_BYL 0 0.0000 -0.1200 0.1330 -0.1670 1 0 0 0 0 3 N2 N_AMO 0 0.0000 1.7230 0.0230 -1.4010 1 4 18 0 0 4 C3 C_ARO 0 0.0000 0.9800 0.0060 -2.5880 3 5 9 0 0 5 C4 C_ARO 0 0.0000 1.4620 0.6530 -3.7190 4 6 8 0 0 6 C5 C_ARO 0 0.0000 0.7280 0.6350 -4.8880 5 7 11 0 0 7 H5 H_ALI 0 0.0000 1.1010 1.1390 -5.7680 6 0 0 0 16 8 H4 H_ALI 0 0.0000 2.4090 1.1710 -3.6830 5 0 0 0 15 9 C8 C_ARO 0 0.0000 -0.2340 -0.6620 -2.6390 4 10 14 0 0 10 C7 C_ARO 0 0.0000 -0.9670 -0.6730 -3.8100 9 11 13 0 0 11 C6 C_ARO 0 0.0000 -0.4860 -0.0270 -4.9350 6 10 12 0 0 12 CL6 C_XXX 0 0.0000 -1.4060 -0.0470 -6.4060 11 0 0 0 0 13 H7 H_ALI 0 0.0000 -1.9150 -1.1890 -3.8480 10 0 0 0 16 14 H8 H_ALI 0 0.0000 -0.6110 -1.1670 -1.7610 9 0 0 0 15 15 Q5 PSEUD 0 0.0000 0.8990 0.0020 -2.7220 0 0 0 0 17 16 Q6 PSEUD 0 0.0000 -0.4070 -0.0250 -4.8080 0 0 0 0 17 17 QQB PSEUD 0 0.0000 0.2460 -0.0115 -3.7650 0 0 0 0 0 18 H2 H_AMI 0 0.0000 2.6920 0.0260 -1.4350 3 0 0 0 0 19 N9 N_AMI 0 0.0000 1.8000 -0.0650 0.9290 1 20 21 0 0 20 H9 H_AMI 0 0.0000 2.7660 -0.1440 0.8940 19 0 0 0 0 21 C10 C_ARO 0 0.0000 1.1450 -0.0530 2.1610 19 22 29 0 0 22 N11 N_AMO 0 0.0000 1.7290 -0.1530 3.3770 21 23 24 0 0 23 N12 N_AMO 0 0.0000 0.7180 -0.0980 4.3450 22 31 0 0 0 24 C15 C_ALI 0 0.0000 3.1650 -0.2870 3.6360 22 25 26 27 0 25 H151 H_ALI 0 0.0000 3.4310 -1.3440 3.6640 24 0 0 0 28 26 H152 H_ALI 0 0.0000 3.7250 0.2070 2.8430 24 0 0 0 28 27 H153 H_ALI 0 0.0000 3.4060 0.1730 4.5930 24 0 0 0 28 28 Q1 PSEUD 0 0.0000 3.5207 -0.3213 3.7000 0 0 0 0 0 29 C14 C_ARO 0 0.0000 -0.1970 0.0510 2.3570 21 30 31 0 0 30 H14 H_ALI 0 0.0000 -0.9470 0.1450 1.5860 29 0 0 0 0 31 C13 C_ARO 0 0.0000 -0.4310 0.0240 3.7340 23 29 32 0 0 32 C16 C_ALI 0 0.0000 -1.7790 0.1180 4.4020 31 33 38 43 0 33 C17 C_ALI 0 0.0000 -1.6020 0.0490 5.9200 32 34 35 36 0 34 H171 H_ALI 0 0.0000 -2.5770 0.1170 6.4030 33 0 0 0 37 35 H172 H_ALI 0 0.0000 -1.1290 -0.8950 6.1880 33 0 0 0 37 36 H173 H_ALI 0 0.0000 -0.9740 0.8760 6.2510 33 0 0 0 37 37 Q2 PSEUD 0 0.0000 -1.5600 0.0327 6.2807 0 0 0 0 48 38 C18 C_ALI 0 0.0000 -2.4430 1.4440 4.0260 32 39 40 41 0 39 H181 H_ALI 0 0.0000 -1.8150 2.2710 4.3560 38 0 0 0 42 40 H182 H_ALI 0 0.0000 -2.5690 1.4930 2.9440 38 0 0 0 42 41 H183 H_ALI 0 0.0000 -3.4180 1.5120 4.5080 38 0 0 0 42 42 Q3 PSEUD 0 0.0000 -2.6007 1.7587 3.9360 0 0 0 0 48 43 C19 C_ALI 0 0.0000 -2.6600 -1.0430 3.9380 32 44 45 46 0 44 H191 H_ALI 0 0.0000 -2.1870 -1.9870 4.2060 43 0 0 0 47 45 H192 H_ALI 0 0.0000 -3.6350 -0.9740 4.4210 43 0 0 0 47 46 H193 H_ALI 0 0.0000 -2.7860 -0.9940 2.8560 43 0 0 0 47 47 Q4 PSEUD 0 0.0000 -2.8693 -1.3183 3.8277 0 0 0 0 48 48 QQA PSEUD 0 0.0000 -2.3433 0.1577 4.6814 0 0 0 0 0