REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-{[(3-NITROANILINE]SULFONYL}THIOPHENE-2-CARBOXYLIC ACID" RESIDUE NST 6 32 1 32 1 CHI1 0 0 0.0000 16 1 2 3 15 2 CHI2 0 0 0.0000 1 2 3 4 13 3 CHI3 0 0 0.0000 3 4 6 7 9 4 CHI4 0 0 0.0000 4 6 7 8 8 5 PHI1 0 0 0.0000 2 1 17 24 0 6 PHI2 0 0 0.0000 20 26 30 32 0 1 N1 N_AMI 0 0.0000 -0.0090 1.1380 1.3500 2 16 17 0 0 2 S13 S_XXX 0 0.0000 -1.4340 1.5820 0.6320 1 3 14 15 0 3 C15 C_ARO 0 0.0000 -1.8230 0.3530 -0.5690 2 4 10 0 0 4 C18 C_ARO 0 0.0000 -2.0920 -0.9580 -0.2040 3 5 6 0 0 5 S20 S_RED 0 0.0000 -2.4060 -1.7220 -1.7850 4 11 0 0 0 6 C21 C_BYL 0 0.0000 -2.1170 -1.5570 1.1320 4 7 9 0 0 7 O23 O_HYD 0 0.0000 -2.5060 -2.8380 1.2900 6 8 0 0 0 8 H23 H_OXY 0 0.0000 -2.5230 -3.2340 2.1720 7 0 0 0 0 9 O24 O_BYL 0 0.0000 -1.7860 -0.8980 2.1000 6 0 0 0 0 10 C19 C_ARO 0 0.0000 -1.8630 0.6480 -1.9090 3 11 13 0 0 11 C22 C_ARO 0 0.0000 -2.1690 -0.3350 -2.7960 5 10 12 0 0 12 H22 H_ALI 0 0.0000 -2.2450 -0.2680 -3.8720 11 0 0 0 0 13 H19 H_ALI 0 0.0000 -1.6580 1.6510 -2.2530 10 0 0 0 0 14 O16 O_XXX 0 0.0000 -1.1450 2.7630 -0.1030 2 0 0 0 0 15 O17 O_XXX 0 0.0000 -2.4270 1.4630 1.6410 2 0 0 0 0 16 HN1 H_AMI 0 0.0000 0.0130 0.9300 2.2970 1 0 0 0 0 17 C2 C_ARO 0 0.0000 1.1620 1.0650 0.5910 1 18 24 0 0 18 C3 C_ARO 0 0.0000 1.4810 2.0840 -0.2970 17 19 23 0 0 19 C5 C_ARO 0 0.0000 2.6390 2.0080 -1.0450 18 20 22 0 0 20 C7 C_ARO 0 0.0000 3.4800 0.9180 -0.9120 19 21 26 0 0 21 H7 H_ALI 0 0.0000 4.3850 0.8610 -1.4990 20 0 0 0 0 22 H5 H_ALI 0 0.0000 2.8880 2.8000 -1.7360 19 0 0 0 28 23 H3 H_ALI 0 0.0000 0.8250 2.9350 -0.4020 18 0 0 0 27 24 C4 C_ARO 0 0.0000 2.0110 -0.0260 0.7270 17 25 26 0 0 25 H4 H_ALI 0 0.0000 1.7660 -0.8200 1.4160 24 0 0 0 27 26 C6 C_ARO 0 0.0000 3.1650 -0.0980 -0.0290 20 24 30 0 0 27 Q1 PSEUD 0 0.0000 1.2955 1.0575 0.5070 0 0 0 0 29 28 Q2 PSEUD 0 0.0000 2.8880 2.8000 -1.7360 0 0 0 0 29 29 QQA PSEUD 0 0.0000 2.0918 1.9288 -0.6145 0 0 0 0 0 30 N2 N_AMI 0 0.0000 4.0680 -1.2630 0.1100 26 31 32 0 0 31 O1 O_XXX 0 0.0000 5.0880 -1.3250 -0.5530 30 0 0 0 0 32 O2 O_XXX 0 0.0000 3.7910 -2.1590 0.8870 30 0 0 0 0