REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "PARA-MERCURY-BENZENESULFONIC ACID" RESIDUE PMB 2 19 1 19 1 PHI1 0 0 0.0000 2 1 15 18 0 2 PHI2 0 0 0.0000 1 15 18 19 0 1 C1 C_ARO 0 0.0000 0.0000 0.0570 2.5620 2 6 15 0 0 2 C2 C_ARO 0 0.0000 -1.1970 0.0490 1.8710 1 3 5 0 0 3 C3 C_ARO 0 0.0000 -1.1970 0.0300 0.4890 2 4 8 0 0 4 H3 H_ALI 0 0.0000 -2.1320 0.0230 -0.0500 3 0 0 0 13 5 H2 H_ALI 0 0.0000 -2.1320 0.0570 2.4110 2 0 0 0 12 6 C6 C_ARO 0 0.0000 1.1970 0.0510 1.8710 1 7 11 0 0 7 C5 C_ARO 0 0.0000 1.1970 0.0280 0.4890 6 8 10 0 0 8 C4 C_ARO 0 0.0000 0.0000 0.0190 -0.2010 3 7 9 0 0 9 HG H_ALI 0 0.0000 0.0000 -0.0100 -2.3010 8 0 0 0 0 10 H5 H_ALI 0 0.0000 2.1320 0.0200 -0.0500 7 0 0 0 13 11 H6 H_ALI 0 0.0000 2.1320 0.0580 2.4110 6 0 0 0 12 12 Q1 PSEUD 0 0.0000 0.0000 0.0575 2.4110 0 0 0 0 14 13 Q2 PSEUD 0 0.0000 0.0000 0.0215 -0.0500 0 0 0 0 14 14 QQA PSEUD 0 0.0000 0.0000 0.0395 1.1805 0 0 0 0 0 15 S1 S_XXX 0 0.0000 0.0000 0.0810 4.3240 1 16 17 18 0 16 O1 O_XXX 0 0.0000 -1.2610 0.6130 4.7030 15 0 0 0 0 17 O2 O_XXX 0 0.0000 1.2630 0.6100 4.7030 15 0 0 0 0 18 O3 O_HYD 0 0.0000 -0.0010 -1.3640 4.7990 15 19 0 0 0 19 HO3 H_OXY 0 0.0000 -0.0010 -1.3410 5.7660 18 0 0 0 0