REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-[(4-CHLOROANILINO)SULFONYL]THIOPHENE-2-CARBOXYLIC ACID" RESIDUE STC 5 30 1 30 1 CHI1 0 0 0.0000 16 1 2 3 13 2 PHI1 0 0 0.0000 2 1 17 20 0 3 PHI2 0 0 0.0000 1 17 20 26 0 4 PHI3 0 0 0.0000 20 26 27 30 0 5 CHI2 0 0 0.0000 26 27 28 29 29 1 N1 N_AMI 0 0.0000 1.7460 0.0710 -0.0200 2 16 17 0 0 2 C2 C_ARO 0 0.0000 1.0860 0.1480 -1.2490 1 3 7 0 0 3 C3 C_ARO 0 0.0000 1.5210 1.0430 -2.2180 2 4 6 0 0 4 C5 C_ARO 0 0.0000 0.8660 1.1180 -3.4310 3 5 9 0 0 5 H51 H_ALI 0 0.0000 1.2050 1.8140 -4.1850 4 0 0 0 14 6 H31 H_ALI 0 0.0000 2.3710 1.6800 -2.0220 3 0 0 0 13 7 C4 C_ARO 0 0.0000 -0.0040 -0.6720 -1.5060 2 8 12 0 0 8 C6 C_ARO 0 0.0000 -0.6580 -0.5890 -2.7190 7 9 11 0 0 9 C7 C_ARO 0 0.0000 -0.2220 0.3020 -3.6820 4 8 10 0 0 10 CL8 C_XXX 0 0.0000 -1.0430 0.3990 -5.2090 9 0 0 0 0 11 H61 H_ALI 0 0.0000 -1.5090 -1.2250 -2.9180 8 0 0 0 14 12 H41 H_ALI 0 0.0000 -0.3440 -1.3690 -0.7540 7 0 0 0 13 13 Q1 PSEUD 0 0.0000 1.0135 0.1555 -1.3880 0 0 0 0 15 14 Q2 PSEUD 0 0.0000 -0.1520 0.2945 -3.5515 0 0 0 0 15 15 QQA PSEUD 0 0.0000 0.4308 0.2250 -2.4697 0 0 0 0 0 16 HN11 H_AMI 0 0.0000 2.4590 0.6950 0.1870 1 0 0 0 0 17 S13 S_XXX 0 0.0000 1.3130 -1.0860 1.0810 1 18 19 20 0 18 O16 O_XXX 0 0.0000 2.1330 -0.8630 2.2190 17 0 0 0 0 19 O17 O_XXX 0 0.0000 1.2330 -2.3030 0.3510 17 0 0 0 0 20 C15 C_ARO 0 0.0000 -0.3320 -0.7300 1.5990 17 21 26 0 0 21 C19 C_ARO 0 0.0000 -1.3640 -1.6000 1.3530 20 22 25 0 0 22 C22 C_ARO 0 0.0000 -2.6170 -1.2790 1.7730 21 23 24 0 0 23 S20 S_RED 0 0.0000 -2.3950 0.2580 2.5420 22 26 0 0 0 24 H221 H_ALI 0 0.0000 -3.5290 -1.8450 1.6570 22 0 0 0 0 25 H191 H_ALI 0 0.0000 -1.1850 -2.5260 0.8280 21 0 0 0 0 26 C18 C_ARO 0 0.0000 -0.6390 0.4360 2.2840 20 23 27 0 0 27 C21 C_BYL 0 0.0000 0.2460 1.5300 2.6860 26 28 30 0 0 28 O23 O_HYD 0 0.0000 -0.2260 2.5340 3.4520 27 29 0 0 0 29 H231 H_OXY 0 0.0000 0.3740 3.2190 3.7770 28 0 0 0 0 30 O24 O_BYL 0 0.0000 1.4090 1.5340 2.3280 27 0 0 0 0