REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "BENZO[B]THIOPHENE-2-BORONIC ACID" RESIDUE BZB 3 19 1 19 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 4 5 5 3 PHI1 0 0 0.0000 2 1 6 13 0 1 B X_XXX 0 0.0000 -0.2500 0.0000 2.8430 2 4 6 0 0 2 O1 O_HYD 0 0.0000 0.8990 0.0000 3.6760 1 3 0 0 0 3 HO11 H_OXY 0 0.0000 0.5830 0.0000 4.5900 2 0 0 0 0 4 O2 O_HYD 0 0.0000 -1.5460 0.0000 3.4240 1 5 0 0 0 5 HO21 H_OXY 0 0.0000 -1.4230 0.0000 4.3830 4 0 0 0 0 6 C1 C_ARO 0 0.0000 -0.0890 0.0000 1.2820 1 7 13 0 0 7 S S_RED 0 0.0000 1.4120 -0.0000 0.3190 6 8 0 0 0 8 C8 C_ARO 0 0.0000 0.6810 0.0000 -1.2980 7 9 15 0 0 9 C7 C_ARO 0 0.0000 1.1810 -0.0000 -2.5820 8 10 12 0 0 10 C6 C_ARO 0 0.0000 0.3090 0.0000 -3.6520 9 11 18 0 0 11 HC61 H_ALI 0 0.0000 0.6880 0.0000 -4.6630 10 0 0 0 0 12 HC71 H_ALI 0 0.0000 2.2480 -0.0000 -2.7500 9 0 0 0 0 13 C2 C_ARO 0 0.0000 -1.0590 -0.0050 0.3310 6 14 15 0 0 14 HC21 H_ALI 0 0.0000 -2.1000 -0.0090 0.6210 13 0 0 0 0 15 C3 C_ARO 0 0.0000 -0.7090 0.0000 -1.0300 8 13 16 0 0 16 C4 C_ARO 0 0.0000 -1.5680 0.0010 -2.1590 15 17 18 0 0 17 HC41 H_ALI 0 0.0000 -2.6380 0.0020 -2.0150 16 0 0 0 0 18 C5 C_ARO 0 0.0000 -1.0600 0.0000 -3.4180 10 16 19 0 0 19 HC51 H_ALI 0 0.0000 -1.7380 0.0010 -4.2590 18 0 0 0 0