REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-(HYDROXYMERCURY)BENZOIC ACID" RESIDUE HGB 4 20 1 20 1 CHI1 0 0 0.0000 4 1 2 3 3 2 PHI1 0 0 0.0000 2 1 5 10 0 3 CHI2 0 0 0.0000 7 12 13 14 15 4 CHI3 0 0 0.0000 12 13 14 15 15 1 C1 C_BYL 0 0.0000 -0.0440 -0.0000 -4.7540 2 4 5 0 0 2 O1 O_HYD 0 0.0000 1.1170 -0.0010 -5.4360 1 3 0 0 0 3 HO11 H_OXY 0 0.0000 1.1110 -0.0010 -6.4030 2 0 0 0 0 4 O2 O_BYL 0 0.0000 -1.1000 0.0000 -5.3540 1 0 0 0 0 5 C2 C_ARO 0 0.0000 -0.0340 0.0000 -3.2770 1 6 10 0 0 6 C3 C_ARO 0 0.0000 -1.2360 0.0000 -2.5670 5 7 9 0 0 7 C5 C_ARO 0 0.0000 -1.2200 0.0000 -1.1880 6 8 12 0 0 8 HC5 H_ALI 0 0.0000 -2.1490 0.0010 -0.6380 7 0 0 0 19 9 HC3 H_ALI 0 0.0000 -2.1770 0.0010 -3.0970 6 0 0 0 18 10 C4 C_ARO 0 0.0000 1.1780 -0.0010 -2.5840 5 11 17 0 0 11 C6 C_ARO 0 0.0000 1.1800 0.0040 -1.2040 10 12 16 0 0 12 C7 C_ARO 0 0.0000 -0.0150 -0.0000 -0.5070 7 11 13 0 0 13 HG H_ALI 0 0.0000 -0.0000 -0.0000 1.5920 12 14 0 0 0 14 O3 O_HYD 0 0.0000 0.0120 -0.0000 3.5420 13 15 0 0 0 15 HO31 H_OXY 0 0.0000 0.9400 -0.0010 3.8150 14 0 0 0 0 16 HC6 H_ALI 0 0.0000 2.1170 0.0030 -0.6670 11 0 0 0 19 17 HC4 H_ALI 0 0.0000 2.1110 -0.0010 -3.1270 10 0 0 0 18 18 Q1 PSEUD 0 0.0000 -0.0330 0.0000 -3.1120 0 0 0 0 20 19 Q2 PSEUD 0 0.0000 -0.0160 0.0020 -0.6525 0 0 0 0 20 20 QQA PSEUD 0 0.0000 -0.0245 0.0010 -1.8823 0 0 0 0 0