REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-(4-BENZENESULFONYL-THIOPHENE-2-SULFONYLAMINO)-PHENYLBORONIC ACID" RESIDUE ETP 8 47 1 47 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 4 PHI2 0 0 0.0000 9 15 19 21 0 5 PHI3 0 0 0.0000 15 19 21 24 0 6 PHI4 0 0 0.0000 19 21 24 28 0 7 PHI5 0 0 0.0000 26 30 31 34 0 8 PHI6 0 0 0.0000 30 31 34 43 0 1 B X_XXX 0 0.0000 2.4040 -0.1180 5.1700 2 4 6 0 0 2 O1 O_HYD 0 0.0000 3.1560 0.9020 5.8090 1 3 0 0 0 3 HO1 H_OXY 0 0.0000 3.8330 0.4590 6.3410 2 0 0 0 0 4 O2 O_HYD 0 0.0000 2.7300 -1.4830 5.3880 1 5 0 0 0 5 HO2 H_OXY 0 0.0000 3.4830 -1.4970 5.9950 4 0 0 0 0 6 C1 C_ARO 0 0.0000 1.2130 0.2620 4.2210 1 7 13 0 0 7 C6 C_ARO 0 0.0000 0.8910 1.6010 4.0050 6 8 12 0 0 8 C5 C_ARO 0 0.0000 -0.1560 1.9340 3.1720 7 9 11 0 0 9 C4 C_ARO 0 0.0000 -0.8900 0.9430 2.5470 8 10 15 0 0 10 HC4 H_ALI 0 0.0000 -1.7090 1.2090 1.8960 9 0 0 0 0 11 HC5 H_ALI 0 0.0000 -0.4030 2.9730 3.0070 8 0 0 0 17 12 HC6 H_ALI 0 0.0000 1.4630 2.3780 4.4910 7 0 0 0 16 13 C2 C_ARO 0 0.0000 0.4770 -0.7370 3.5890 6 14 15 0 0 14 HC2 H_ALI 0 0.0000 0.7230 -1.7760 3.7530 13 0 0 0 16 15 C3 C_ARO 0 0.0000 -0.5770 -0.3940 2.7570 9 13 19 0 0 16 Q1 PSEUD 0 0.0000 1.0930 0.3010 4.1220 0 0 0 0 18 17 Q2 PSEUD 0 0.0000 -0.4030 2.9730 3.0070 0 0 0 0 18 18 QQA PSEUD 0 0.0000 0.3450 1.6370 3.5645 0 0 0 0 0 19 N1 N_AMI 0 0.0000 -1.3220 -1.3930 2.1240 15 20 21 0 0 20 HN1 H_AMI 0 0.0000 -1.1030 -2.3270 2.2710 19 0 0 0 0 21 S1 S_XXX 0 0.0000 -2.5770 -0.9830 1.1260 19 22 23 24 0 22 O3 O_XXX 0 0.0000 -3.0000 -2.1970 0.5190 21 0 0 0 0 23 O4 O_XXX 0 0.0000 -3.4040 -0.1100 1.8830 21 0 0 0 0 24 C10 C_ARO 0 0.0000 -1.9140 -0.0020 -0.1780 21 25 28 0 0 25 S3 S_RED 0 0.0000 -1.7120 1.7690 -0.2610 24 26 0 0 0 26 C7 C_ARO 0 0.0000 -0.9890 1.8640 -1.8910 25 27 30 0 0 27 HC7 H_ALI 0 0.0000 -0.6660 2.7350 -2.4420 26 0 0 0 0 28 C9 C_ARO 0 0.0000 -1.4200 -0.3970 -1.3770 24 29 30 0 0 29 HC9 H_ALI 0 0.0000 -1.4000 -1.4430 -1.6430 28 0 0 0 0 30 C8 C_ARO 0 0.0000 -0.9500 0.5590 -2.2570 26 28 31 0 0 31 S2 S_XXX 0 0.0000 -0.3060 0.0900 -3.8280 30 32 33 34 0 32 O6 O_XXX 0 0.0000 -0.8750 -1.1790 -4.1150 31 0 0 0 0 33 O5 O_XXX 0 0.0000 -0.4140 1.2440 -4.6500 31 0 0 0 0 34 C11 C_ARO 0 0.0000 1.4200 -0.1930 -3.6250 31 35 43 0 0 35 C16 C_ARO 0 0.0000 1.8790 -1.4540 -3.2930 34 36 42 0 0 36 C15 C_ARO 0 0.0000 3.2340 -1.6770 -3.1340 35 37 41 0 0 37 C14 C_ARO 0 0.0000 4.1300 -0.6390 -3.3080 36 38 40 0 0 38 C13 C_ARO 0 0.0000 3.6720 0.6210 -3.6420 37 39 43 0 0 39 HC13 H_ALI 0 0.0000 4.3720 1.4320 -3.7780 38 0 0 0 46 40 HC14 H_ALI 0 0.0000 5.1890 -0.8130 -3.1830 37 0 0 0 0 41 HC15 H_ALI 0 0.0000 3.5920 -2.6620 -2.8730 36 0 0 0 46 42 HC16 H_ALI 0 0.0000 1.1790 -2.2650 -3.1560 35 0 0 0 45 43 C12 C_ARO 0 0.0000 2.3170 0.8430 -3.8050 34 38 44 0 0 44 HC12 H_ALI 0 0.0000 1.9580 1.8270 -4.0660 43 0 0 0 45 45 Q3 PSEUD 0 0.0000 1.5685 -0.2190 -3.6110 0 0 0 0 47 46 Q4 PSEUD 0 0.0000 3.9820 -0.6150 -3.3255 0 0 0 0 47 47 QQB PSEUD 0 0.0000 2.7752 -0.4170 -3.4683 0 0 0 0 0