REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-[3-(2-Chloro-4,5-difluoro-benzoyl)ureido]-3-trifluoromethoxybenzoic acid" RESIDUE AVE 6 37 1 37 1 PHI1 0 0 0.0000 12 14 16 18 0 2 PHI2 0 0 0.0000 16 18 20 32 0 3 CHI1 0 0 0.0000 22 23 26 27 29 4 CHI2 0 0 0.0000 23 26 27 28 28 5 PHI3 0 0 0.0000 20 32 33 34 0 6 PHI4 0 0 0.0000 32 33 34 37 0 1 C1 C_ARO 0 0.0000 6.4680 -0.8600 -0.0870 2 6 7 0 0 2 C6 C_ARO 0 0.0000 6.2900 0.4570 0.3030 1 3 5 0 0 3 C5 C_ARO 0 0.0000 5.0230 1.0040 0.3400 2 4 11 0 0 4 CL10 C_XXX 0 0.0000 4.8030 2.6550 0.8290 3 0 0 0 0 5 H6 H_ALI 0 0.0000 7.1440 1.0580 0.5790 2 0 0 0 0 6 F11 X_XXX 0 0.0000 7.7100 -1.3920 -0.1160 1 0 0 0 0 7 C2 C_ARO 0 0.0000 5.3740 -1.6380 -0.4430 1 8 9 0 0 8 F34 X_XXX 0 0.0000 5.5550 -2.9220 -0.8230 7 0 0 0 0 9 C3 C_ARO 0 0.0000 4.1030 -1.1020 -0.4100 7 10 11 0 0 10 H3 H_ALI 0 0.0000 3.2530 -1.7080 -0.6870 9 0 0 0 0 11 C4 C_ARO 0 0.0000 3.9180 0.2260 -0.0170 3 9 12 0 0 12 C9 C_BYL 0 0.0000 2.5610 0.8050 0.0210 11 13 14 0 0 13 O28 O_BYL 0 0.0000 2.4030 1.9600 0.3630 12 0 0 0 0 14 N12 N_AMI 0 0.0000 1.4970 0.0520 -0.3230 12 15 16 0 0 15 HN12 H_AMI 0 0.0000 1.6240 -0.8700 -0.5960 14 0 0 0 0 16 C13 C_BYL 0 0.0000 0.2580 0.5810 -0.2880 14 17 18 0 0 17 O27 O_BYL 0 0.0000 0.1000 1.7370 0.0540 16 0 0 0 0 18 N14 N_AMI 0 0.0000 -0.8050 -0.1720 -0.6330 16 19 20 0 0 19 HN14 H_AMI 0 0.0000 -0.6740 -1.0720 -0.9680 18 0 0 0 0 20 C15 C_ARO 0 0.0000 -2.0960 0.3450 -0.5070 18 21 32 0 0 21 C16 C_ARO 0 0.0000 -2.3290 1.6950 -0.7420 20 22 31 0 0 22 C17 C_ARO 0 0.0000 -3.6020 2.2080 -0.6240 21 23 30 0 0 23 C18 C_ARO 0 0.0000 -4.6630 1.3710 -0.2670 22 24 26 0 0 24 C19 C_ARO 0 0.0000 -4.4290 0.0130 -0.0300 23 25 32 0 0 25 H19 H_ALI 0 0.0000 -5.2470 -0.6370 0.2460 24 0 0 0 0 26 C24 C_BYL 0 0.0000 -6.0250 1.9200 -0.1400 23 27 29 0 0 27 O26 O_HYD 0 0.0000 -6.2490 3.2290 -0.3680 26 28 0 0 0 28 HO26 H_OXY 0 0.0000 -7.1590 3.5420 -0.2730 27 0 0 0 0 29 O25 O_BYL 0 0.0000 -6.9470 1.1910 0.1710 26 0 0 0 0 30 H17 H_ALI 0 0.0000 -3.7800 3.2570 -0.8080 22 0 0 0 0 31 H16 H_ALI 0 0.0000 -1.5100 2.3430 -1.0180 21 0 0 0 0 32 C20 C_ARO 0 0.0000 -3.1510 -0.4960 -0.1500 20 24 33 0 0 33 O29 O_EST 0 0.0000 -2.9210 -1.8160 0.0800 32 34 0 0 0 34 C30 C_ALI 0 0.0000 -4.0470 -2.6180 0.4410 33 35 36 37 0 35 F32 X_XXX 0 0.0000 -3.6340 -3.9400 0.6390 34 0 0 0 0 36 F33 X_XXX 0 0.0000 -4.6120 -2.1250 1.6220 34 0 0 0 0 37 F31 X_XXX 0 0.0000 -4.9980 -2.5750 -0.5840 34 0 0 0 0