REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-(2-CHLORO-4-NITROPHENYL)-2-FUROIC ACID" RESIDUE A05 4 24 1 24 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 23 0 4 CHI1 0 0 0.0000 14 15 16 17 18 1 OAN O_HYD 0 0.0000 4.6140 1.8470 -1.0580 2 3 0 0 0 2 HOAN H_OXY 0 0.0000 5.5070 2.1400 -1.2820 1 0 0 0 0 3 CAB C_BYL 0 0.0000 4.5770 0.7450 -0.2800 1 4 5 0 0 4 OAO O_BYL 0 0.0000 5.6140 0.2160 0.0740 3 0 0 0 0 5 CAA C_ARO 0 0.0000 3.2910 0.1870 0.1380 3 6 10 0 0 6 CAD C_ARO 0 0.0000 3.1110 -0.9320 0.9240 5 7 9 0 0 7 CAE C_ARO 0 0.0000 1.7310 -1.1020 1.0720 6 8 11 0 0 8 HAE H_ALI 0 0.0000 1.2380 -1.8840 1.6300 7 0 0 0 0 9 HAD H_ALI 0 0.0000 3.8860 -1.5560 1.3440 6 0 0 0 0 10 OAM O_EST 0 0.0000 2.0730 0.6740 -0.1830 5 11 0 0 0 11 CAC C_ARO 0 0.0000 1.1250 -0.0950 0.3770 7 10 12 0 0 12 CAG C_ARO 0 0.0000 -0.3320 0.1130 0.2580 11 13 23 0 0 13 CAK C_ARO 0 0.0000 -0.8850 1.3690 0.5140 12 14 22 0 0 14 CAH C_ARO 0 0.0000 -2.2470 1.5560 0.4010 13 15 21 0 0 15 CAF C_ARO 0 0.0000 -3.0660 0.5030 0.0350 14 16 19 0 0 16 NAL N_AMO 0 0.0000 -4.5270 0.7120 -0.0840 15 17 18 0 0 17 OAQ O_XXX 0 0.0000 -5.0050 1.8100 0.1400 16 0 0 0 0 18 OAP O_XXX 0 0.0000 -5.2500 -0.2130 -0.4060 16 0 0 0 0 19 CAI C_ARO 0 0.0000 -2.5260 -0.7450 -0.2210 15 20 23 0 0 20 HAI H_ALI 0 0.0000 -3.1710 -1.5630 -0.5060 19 0 0 0 0 21 HAH H_ALI 0 0.0000 -2.6750 2.5280 0.5990 14 0 0 0 0 22 HAK H_ALI 0 0.0000 -0.2470 2.1930 0.8000 13 0 0 0 0 23 CAJ C_ARO 0 0.0000 -1.1640 -0.9460 -0.1170 12 19 24 0 0 24 CLAR C_XXX 0 0.0000 -0.4880 -2.5110 -0.4450 23 0 0 0 0