REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (ethenylsulfonyl)benzene RESIDUE PVS 2 23 1 23 1 CHI1 0 0 0.0000 2 1 4 5 15 2 PHI1 0 0 0.0000 2 1 18 20 0 1 S S_XXX 0 0.0000 1.1770 0.3100 -0.3280 2 3 4 18 0 2 O1 O_XXX 0 0.0000 1.3820 1.7090 -0.4720 1 0 0 0 0 3 O2 O_XXX 0 0.0000 1.5860 -0.6400 -1.3040 1 0 0 0 0 4 C1 C_ARO 0 0.0000 -0.5550 0.0800 -0.1050 1 5 9 0 0 5 C2 C_ARO 0 0.0000 -1.1370 -1.1360 -0.4110 4 6 8 0 0 6 C3 C_ARO 0 0.0000 -2.4960 -1.3160 -0.2360 5 7 11 0 0 7 H3 H_ALI 0 0.0000 -2.9500 -2.2660 -0.4750 6 0 0 0 16 8 H2 H_ALI 0 0.0000 -0.5290 -1.9460 -0.7860 5 0 0 0 15 9 C6 C_ARO 0 0.0000 -1.3330 1.1150 0.3800 4 10 14 0 0 10 C5 C_ARO 0 0.0000 -2.6930 0.9370 0.5510 9 11 13 0 0 11 C4 C_ARO 0 0.0000 -3.2740 -0.2800 0.2450 6 10 12 0 0 12 H4 H_ALI 0 0.0000 -4.3360 -0.4200 0.3800 11 0 0 0 0 13 H5 H_ALI 0 0.0000 -3.3010 1.7460 0.9260 10 0 0 0 16 14 H6 H_ALI 0 0.0000 -0.8780 2.0640 0.6230 9 0 0 0 15 15 Q2 PSEUD 0 0.0000 -0.7035 0.0590 -0.0815 0 0 0 0 17 16 Q3 PSEUD 0 0.0000 -3.1255 -0.2600 0.2255 0 0 0 0 17 17 QQA PSEUD 0 0.0000 -1.9145 -0.1005 0.0720 0 0 0 0 0 18 C7 C_BYL 0 0.0000 1.9630 -0.1550 1.1790 1 19 20 0 0 19 H7 H_ALI 0 0.0000 1.7820 0.4120 2.0790 18 0 0 0 0 20 C8 C_BYL 0 0.0000 2.7660 -1.1900 1.2060 18 21 22 0 0 21 H8 H_ALI 0 0.0000 3.2480 -1.4750 2.1300 20 0 0 0 23 22 H8A H_ALI 0 0.0000 2.9470 -1.7570 0.3050 20 0 0 0 23 23 Q1 PSEUD 0 0.0000 3.0975 -1.6160 1.2175 0 0 0 0 0