REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = FLURBIPROFEN RESIDUE FLP 5 35 1 35 1 PHI1 0 0 0.0000 4 11 15 34 0 2 CHI1 0 0 0.0000 17 18 21 22 31 3 CHI2 0 0 0.0000 18 21 22 23 26 4 CHI3 0 0 0.0000 18 21 27 28 30 5 CHI4 0 0 0.0000 21 27 29 30 30 1 C C_ARO 0 0.0000 0.8310 0.5490 -4.5980 2 8 9 0 0 2 C5 C_ARO 0 0.0000 -0.1220 -0.2260 -5.2310 1 3 7 0 0 3 C4 C_ARO 0 0.0000 -1.1140 -0.8490 -4.4940 2 4 6 0 0 4 C3 C_ARO 0 0.0000 -1.1530 -0.7040 -3.1230 3 5 11 0 0 5 H3 H_ALI 0 0.0000 -1.9280 -1.1910 -2.5490 4 0 0 0 12 6 H4 H_ALI 0 0.0000 -1.8560 -1.4540 -4.9940 3 0 0 0 13 7 H5 H_ALI 0 0.0000 -0.0930 -0.3470 -6.3030 2 0 0 0 0 8 H H_ALI 0 0.0000 1.6020 1.0340 -5.1770 1 0 0 0 13 9 C1 C_ARO 0 0.0000 0.7970 0.7070 -3.2270 1 10 11 0 0 10 H1 H_ALI 0 0.0000 1.5420 1.3140 -2.7340 9 0 0 0 12 11 C2 C_ARO 0 0.0000 -0.1980 0.0810 -2.4800 4 9 15 0 0 12 Q2 PSEUD 0 0.0000 -0.1930 0.0615 -2.6415 0 0 0 0 14 13 Q3 PSEUD 0 0.0000 -0.1270 -0.2100 -5.0855 0 0 0 0 14 14 QQA PSEUD 0 0.0000 -0.1600 -0.0742 -3.8635 0 0 0 0 0 15 C6 C_ARO 0 0.0000 -0.2390 0.2470 -1.0070 11 16 34 0 0 16 C7 C_ARO 0 0.0000 -1.3570 0.8120 -0.3970 15 17 33 0 0 17 C8 C_ARO 0 0.0000 -1.3900 0.9630 0.9740 16 18 32 0 0 18 C9 C_ARO 0 0.0000 -0.3160 0.5540 1.7440 17 19 21 0 0 19 C10 C_ARO 0 0.0000 0.7980 -0.0020 1.1460 18 20 34 0 0 20 H10 H_ALI 0 0.0000 1.6340 -0.3200 1.7530 19 0 0 0 0 21 C12 C_ALI 0 0.0000 -0.3590 0.7220 3.2410 18 22 27 31 0 22 C13 C_ALI 0 0.0000 0.7960 1.6210 3.6870 21 23 24 25 0 23 H131 H_ALI 0 0.0000 1.7430 1.1640 3.4000 22 0 0 0 26 24 H132 H_ALI 0 0.0000 0.7030 2.5960 3.2090 22 0 0 0 26 25 H133 H_ALI 0 0.0000 0.7640 1.7420 4.7700 22 0 0 0 26 26 Q1 PSEUD 0 0.0000 1.0700 1.8340 3.7930 0 0 0 0 0 27 C14 C_BYL 0 0.0000 -0.2310 -0.6250 3.9020 21 28 29 0 0 28 O O_BYL 0 0.0000 -0.1160 -1.6200 3.2270 27 0 0 0 0 29 O1 O_HYD 0 0.0000 -0.2440 -0.7200 5.2410 27 30 0 0 0 30 HO1 H_OXY 0 0.0000 -0.1620 -1.5850 5.6650 29 0 0 0 0 31 H12 H_ALI 0 0.0000 -1.3060 1.1790 3.5280 21 0 0 0 0 32 H8 H_ALI 0 0.0000 -2.2560 1.4020 1.4470 17 0 0 0 0 33 H7 H_ALI 0 0.0000 -2.1960 1.1320 -0.9960 16 0 0 0 0 34 C11 C_ARO 0 0.0000 0.8410 -0.1630 -0.2260 15 19 35 0 0 35 F X_XXX 0 0.0000 1.9290 -0.7120 -0.8100 34 0 0 0 0