REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-[2-(TRIFLUOROMETHOXY)PHENYL]-2-FUROIC ACID" RESIDUE A04 5 29 1 29 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 10 0 3 PHI3 0 0 0.0000 7 11 12 21 0 4 PHI4 0 0 0.0000 12 21 25 26 0 5 PHI5 0 0 0.0000 21 25 26 29 0 1 OAQ O_HYD 0 0.0000 3.7290 1.6410 -1.2530 2 3 0 0 0 2 HOAQ H_OXY 0 0.0000 4.4970 2.1940 -1.4560 1 0 0 0 0 3 CAB C_BYL 0 0.0000 3.9610 0.7040 -0.3100 1 4 5 0 0 4 OAR O_BYL 0 0.0000 5.0620 0.6140 0.2000 3 0 0 0 0 5 CAA C_ARO 0 0.0000 2.8900 -0.2040 0.0970 3 6 10 0 0 6 CAD C_ARO 0 0.0000 2.9940 -1.2050 1.0400 5 7 9 0 0 7 CAE C_ARO 0 0.0000 1.7420 -1.8210 1.1160 6 8 11 0 0 8 HAE H_ALI 0 0.0000 1.4700 -2.6470 1.7560 7 0 0 0 0 9 HAD H_ALI 0 0.0000 3.8740 -1.4630 1.6100 6 0 0 0 0 10 OAP O_EST 0 0.0000 1.6300 -0.2090 -0.3890 5 11 0 0 0 11 CAC C_ARO 0 0.0000 0.9220 -1.1780 0.2160 7 10 12 0 0 12 CAG C_ARO 0 0.0000 -0.4940 -1.5000 -0.0430 11 13 21 0 0 13 CAK C_ARO 0 0.0000 -0.8790 -2.8180 -0.2950 12 14 20 0 0 14 CAH C_ARO 0 0.0000 -2.2050 -3.1130 -0.5360 13 15 19 0 0 15 CAF C_ARO 0 0.0000 -3.1560 -2.1070 -0.5300 14 16 18 0 0 16 CAI C_ARO 0 0.0000 -2.7870 -0.7980 -0.2820 15 17 21 0 0 17 HAI H_ALI 0 0.0000 -3.5350 -0.0190 -0.2800 16 0 0 0 23 18 HAF H_ALI 0 0.0000 -4.1920 -2.3460 -0.7200 15 0 0 0 0 19 HAH H_ALI 0 0.0000 -2.5020 -4.1330 -0.7300 14 0 0 0 23 20 HAK H_ALI 0 0.0000 -0.1400 -3.6060 -0.3010 13 0 0 0 22 21 CAJ C_ARO 0 0.0000 -1.4610 -0.4850 -0.0320 12 16 25 0 0 22 Q1 PSEUD 0 0.0000 -0.1400 -3.6060 -0.3010 0 0 0 0 24 23 Q2 PSEUD 0 0.0000 -3.0185 -2.0760 -0.5050 0 0 0 0 24 24 QQA PSEUD 0 0.0000 -1.5793 -2.8410 -0.4030 0 0 0 0 0 25 OAS O_EST 0 0.0000 -1.0990 0.7990 0.2160 21 26 0 0 0 26 CAL C_ALI 0 0.0000 -2.1390 1.7790 0.2110 25 27 28 29 0 27 FAN X_XXX 0 0.0000 -3.0860 1.4600 1.1900 26 0 0 0 0 28 FAO X_XXX 0 0.0000 -1.5940 3.0390 0.4820 26 0 0 0 0 29 FAM X_XXX 0 0.0000 -2.7550 1.7990 -1.0450 26 0 0 0 0