REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-FLOUROBENZENESULFONAMIDE RESIDUE FBS 2 21 1 21 1 CHI1 0 0 0.0000 3 8 9 10 15 2 CHI2 0 0 0.0000 8 9 12 13 15 1 C01 C_ARO 0 0.0000 -0.0000 -0.0250 -2.6420 2 6 21 0 0 2 C02 C_ARO 0 0.0000 -1.1980 -0.0030 -1.9490 1 3 5 0 0 3 C03 C_ARO 0 0.0000 -1.1970 0.0380 -0.5680 2 4 8 0 0 4 HC3 H_ALI 0 0.0000 -2.1320 0.0550 -0.0270 3 0 0 0 19 5 HC2 H_ALI 0 0.0000 -2.1340 -0.0190 -2.4880 2 0 0 0 18 6 C06 C_ARO 0 0.0000 1.1980 -0.0060 -1.9490 1 7 17 0 0 7 C05 C_ARO 0 0.0000 1.1970 0.0400 -0.5680 6 8 16 0 0 8 C04 C_ARO 0 0.0000 0.0000 0.0570 0.1220 3 7 9 0 0 9 S07 S_XXX 0 0.0000 0.0000 0.1090 1.8830 8 10 11 12 0 10 O08 O_XXX 0 0.0000 -1.2610 0.6480 2.2530 9 0 0 0 0 11 O09 O_XXX 0 0.0000 1.2630 0.6450 2.2530 9 0 0 0 0 12 NP0 N_AMO 0 0.0000 -0.0010 -1.4550 2.4250 9 13 14 0 0 13 HN01 H_AMI 0 0.0000 -0.0020 -1.6380 3.3770 12 0 0 0 15 14 HN02 H_AMI 0 0.0000 -0.0060 -2.1880 1.7900 12 0 0 0 15 15 Q1 PSEUD 0 0.0000 -0.0040 -1.9130 2.5835 0 0 0 0 0 16 HC5 H_ALI 0 0.0000 2.1320 0.0560 -0.0280 7 0 0 0 19 17 HC6 H_ALI 0 0.0000 2.1340 -0.0230 -2.4880 6 0 0 0 18 18 Q2 PSEUD 0 0.0000 0.0000 -0.0210 -2.4880 0 0 0 0 20 19 Q3 PSEUD 0 0.0000 0.0000 0.0555 -0.0275 0 0 0 0 20 20 QQA PSEUD 0 0.0000 0.0000 0.0173 -1.2577 0 0 0 0 0 21 F11 X_XXX 0 0.0000 -0.0000 -0.0660 -3.9920 1 0 0 0 0