REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "BENZYLSULFINIC ACID" RESIDUE PMS 3 22 1 22 1 CHI1 0 0 0.0000 16 1 2 3 13 2 PHI1 0 0 0.0000 2 1 19 21 0 3 PHI2 0 0 0.0000 1 19 21 22 0 1 C C_ALI 0 0.0000 -0.4610 -0.9610 0.7070 2 16 17 19 0 2 C1 C_ARO 0 0.0000 -0.2330 -0.4870 -0.7040 1 3 7 0 0 3 C2 C_ARO 0 0.0000 1.0200 -0.6010 -1.2770 2 4 6 0 0 4 C3 C_ARO 0 0.0000 1.2290 -0.1660 -2.5720 3 5 9 0 0 5 H3 H_ALI 0 0.0000 2.2080 -0.2540 -3.0200 4 0 0 0 14 6 H2 H_ALI 0 0.0000 1.8350 -1.0280 -0.7120 3 0 0 0 13 7 C6 C_ARO 0 0.0000 -1.2770 0.0540 -1.4290 2 8 12 0 0 8 C5 C_ARO 0 0.0000 -1.0670 0.4930 -2.7230 7 9 11 0 0 9 C4 C_ARO 0 0.0000 0.1860 0.3800 -3.2950 4 8 10 0 0 10 H4 H_ALI 0 0.0000 0.3490 0.7200 -4.3070 9 0 0 0 0 11 H5 H_ALI 0 0.0000 -1.8820 0.9200 -3.2870 8 0 0 0 14 12 H6 H_ALI 0 0.0000 -2.2560 0.1420 -0.9810 7 0 0 0 13 13 Q2 PSEUD 0 0.0000 -0.2105 -0.4430 -0.8465 0 0 0 0 15 14 Q3 PSEUD 0 0.0000 0.1630 0.3330 -3.1535 0 0 0 0 15 15 QQA PSEUD 0 0.0000 -0.0238 -0.0550 -2.0000 0 0 0 0 0 16 H1 H_ALI 0 0.0000 0.2140 -1.7880 0.9270 1 0 0 0 18 17 H2A H_ALI 0 0.0000 -1.4930 -1.2960 0.8160 1 0 0 0 18 18 Q1 PSEUD 0 0.0000 -0.6395 -1.5420 0.8715 0 0 0 0 0 19 S S_XXX 0 0.0000 -0.1440 0.4010 1.8610 1 20 21 0 0 20 O1S O_XXX 0 0.0000 1.2570 0.5990 1.9870 19 0 0 0 0 21 O2S O_HYD 0 0.0000 -0.4310 -0.2970 3.1820 19 22 0 0 0 22 HOS2 H_OXY 0 0.0000 -0.2890 0.3550 3.8810 21 0 0 0 0