REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-(5-BROMO-PYRIDIN-2-YL)-3-[2-(6-FLUORO-2-HYDROXY-3-PROPIONYL-PHENYL)-CYCLOPROPYL]-UREA RESIDUE BFU 11 46 1 46 1 PHI1 0 0 0.0000 4 10 11 13 0 2 PHI2 0 0 0.0000 10 11 13 15 0 3 PHI3 0 0 0.0000 11 13 15 17 0 4 PHI4 0 0 0.0000 13 15 17 23 0 5 CHI1 0 0 0.0000 15 17 18 19 21 6 PHI5 0 0 0.0000 15 17 23 25 0 7 PHI6 0 0 0.0000 17 23 25 32 0 8 CHI2 0 0 0.0000 25 32 33 34 34 9 PHI7 0 0 0.0000 29 35 36 38 0 10 PHI8 0 0 0.0000 35 36 38 42 0 11 PHI9 0 0 0.0000 36 38 42 45 0 1 BR X_XXX 0 0.0000 0.5550 0.0930 -7.2010 2 0 0 0 0 2 C2 C_ARO 0 0.0000 0.4490 -0.1850 -5.3340 1 3 7 0 0 3 C7 C_ARO 0 0.0000 1.4680 -0.8520 -4.6650 2 4 6 0 0 4 C6 C_ARO 0 0.0000 1.3510 -1.0360 -3.2990 3 5 10 0 0 5 H6 H_ALI 0 0.0000 2.1240 -1.5490 -2.7470 4 0 0 0 0 6 H7 H_ALI 0 0.0000 2.3330 -1.2180 -5.1990 3 0 0 0 0 7 C3 C_ARO 0 0.0000 -0.6420 0.2700 -4.6210 2 8 9 0 0 8 H3 H_ALI 0 0.0000 -1.4360 0.7890 -5.1360 7 0 0 0 0 9 N4 N_AMI 0 0.0000 -0.7280 0.0750 -3.3180 7 10 0 0 0 10 C5 C_ARO 0 0.0000 0.2230 -0.5500 -2.6450 4 9 11 0 0 11 N8 N_AMI 0 0.0000 0.0920 -0.7290 -1.2690 10 12 13 0 0 12 HN8 H_AMI 0 0.0000 0.8190 -1.1190 -0.7590 11 0 0 0 0 13 C9 C_BYL 0 0.0000 -1.0440 -0.3590 -0.6460 11 14 15 0 0 14 O10 O_BYL 0 0.0000 -1.9910 0.0380 -1.2960 13 0 0 0 0 15 N11 N_AMI 0 0.0000 -1.1300 -0.4310 0.6960 13 16 17 0 0 16 H11 H_AMI 0 0.0000 -0.3750 -0.7490 1.2140 15 0 0 0 0 17 C12 C_ALI 0 0.0000 -2.3660 -0.0290 1.3720 15 18 22 23 0 18 C13 C_ALI 0 0.0000 -2.8160 -0.8620 2.5760 17 19 20 23 0 19 H131 H_ALI 0 0.0000 -2.1920 -1.7080 2.8640 18 0 0 0 21 20 H132 H_ALI 0 0.0000 -3.8880 -0.9960 2.7220 18 0 0 0 21 21 Q1 PSEUD 0 0.0000 -3.0400 -1.3520 2.7930 0 0 0 0 0 22 H12 H_ALI 0 0.0000 -3.1420 0.3830 0.7280 17 0 0 0 0 23 C14 C_ALI 0 0.0000 -2.2440 0.5410 2.7870 17 18 24 25 0 24 H14 H_ALI 0 0.0000 -2.9400 1.3300 3.0730 23 0 0 0 0 25 C15 C_ARO 0 0.0000 -0.8620 0.6470 3.3770 23 26 32 0 0 26 C16 C_ARO 0 0.0000 0.1490 1.2600 2.6600 25 27 28 0 0 27 F X_XXX 0 0.0000 -0.1050 1.7610 1.4320 26 0 0 0 0 28 C18 C_ARO 0 0.0000 1.4270 1.3630 3.1960 26 29 31 0 0 29 C19 C_ARO 0 0.0000 1.6990 0.8570 4.4460 28 30 35 0 0 30 H19 H_ALI 0 0.0000 2.6940 0.9400 4.8580 29 0 0 0 0 31 H18 H_ALI 0 0.0000 2.2110 1.8440 2.6280 28 0 0 0 0 32 C21 C_ARO 0 0.0000 -0.6050 0.1260 4.6350 25 33 35 0 0 33 O22 O_HYD 0 0.0000 -1.5960 -0.4740 5.3390 32 34 0 0 0 34 H22 H_OXY 0 0.0000 -1.5780 -1.4110 5.1010 33 0 0 0 0 35 C20 C_ARO 0 0.0000 0.6840 0.2340 5.1830 29 32 36 0 0 36 C23 C_BYL 0 0.0000 0.9670 -0.3070 6.5160 35 37 38 0 0 37 O24 O_BYL 0 0.0000 0.0850 -0.8460 7.1510 36 0 0 0 0 38 C25 C_ALI 0 0.0000 2.3530 -0.1940 7.0960 36 39 40 42 0 39 H251 H_ALI 0 0.0000 2.6290 0.8560 7.1750 38 0 0 0 41 40 H252 H_ALI 0 0.0000 3.0610 -0.7090 6.4470 38 0 0 0 41 41 Q2 PSEUD 0 0.0000 2.8450 0.0735 6.8110 0 0 0 0 0 42 C26 C_ALI 0 0.0000 2.3770 -0.8340 8.4860 38 43 44 45 0 43 H261 H_ALI 0 0.0000 3.3790 -0.7530 8.9060 42 0 0 0 46 44 H262 H_ALI 0 0.0000 1.6680 -0.3200 9.1350 42 0 0 0 46 45 H263 H_ALI 0 0.0000 2.1000 -1.8850 8.4070 42 0 0 0 46 46 Q3 PSEUD 0 0.0000 2.3823 -0.9860 8.8160 0 0 0 0 0