REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-(5-CHLORO-2,4-DIHYDROXY-PHENYL)-1H-PYRAZOLE-4-CARBOXYLIC ACID 4-SULFAMOYL-BENZYLAMIDE" RESIDUE A2DD 9 48 1 48 1 CHI1 0 0 0.0000 4 5 6 7 7 2 CHI2 0 0 0.0000 2 3 9 10 10 3 PHI1 0 0 0.0000 5 13 14 20 0 4 PHI2 0 0 0.0000 14 20 21 23 0 5 PHI3 0 0 0.0000 20 21 23 25 0 6 PHI4 0 0 0.0000 21 23 25 29 0 7 PHI5 0 0 0.0000 23 25 29 34 0 8 PHI6 0 0 0.0000 31 38 42 45 0 9 PHI7 0 0 0.0000 38 42 45 47 0 1 CL1 C_XXX 0 0.0000 6.8900 0.9080 -1.9140 2 0 0 0 0 2 C1 C_ARO 0 0.0000 5.7620 0.5870 -0.6340 1 3 11 0 0 3 C2 C_ARO 0 0.0000 5.8200 1.3250 0.5430 2 4 9 0 0 4 C3 C_ARO 0 0.0000 4.9220 1.0750 1.5700 3 5 8 0 0 5 C4 C_ARO 0 0.0000 3.9590 0.0930 1.4240 4 6 13 0 0 6 O4 O_HYD 0 0.0000 3.0790 -0.1530 2.4290 5 7 0 0 0 7 H4 H_OXY 0 0.0000 2.3150 0.4210 2.2780 6 0 0 0 0 8 H3 H_ALI 0 0.0000 4.9720 1.6510 2.4830 4 0 0 0 0 9 O2 O_HYD 0 0.0000 6.7610 2.2950 0.6880 3 10 0 0 0 10 H2 H_OXY 0 0.0000 6.3690 3.1150 0.3580 9 0 0 0 0 11 C6 C_ARO 0 0.0000 4.8100 -0.3980 -0.7880 2 12 13 0 0 12 H6 H_ALI 0 0.0000 4.7670 -0.9690 -1.7040 11 0 0 0 0 13 C5 C_ARO 0 0.0000 3.9010 -0.6560 0.2410 5 11 14 0 0 14 C7 C_ARO 0 0.0000 2.8810 -1.7100 0.0800 13 15 20 0 0 15 N2 N_AMO 0 0.0000 3.1080 -3.0370 -0.0450 14 16 19 0 0 16 N1 N_AMO 0 0.0000 1.8760 -3.6860 -0.1750 15 17 0 0 0 17 C9 C_ARO 0 0.0000 0.9170 -2.8020 -0.1280 16 18 20 0 0 18 H9 H_ALI 0 0.0000 -0.1400 -3.0110 -0.2020 17 0 0 0 0 19 HA H_AMI 0 0.0000 3.9780 -3.4660 -0.0480 15 0 0 0 0 20 C8 C_ARO 0 0.0000 1.4980 -1.5260 0.0370 14 17 21 0 0 21 C10 C_BYL 0 0.0000 0.7820 -0.2460 0.1370 20 22 23 0 0 22 O5 O_BYL 0 0.0000 1.4050 0.7900 0.2780 21 0 0 0 0 23 N3 N_AMI 0 0.0000 -0.5640 -0.2200 0.0730 21 24 25 0 0 24 HB H_AMI 0 0.0000 -1.0600 -1.0450 -0.0390 23 0 0 0 0 25 C17 C_ALI 0 0.0000 -1.2770 1.0560 0.1730 23 26 27 29 0 26 H171 H_ALI 0 0.0000 -0.9620 1.7130 -0.6370 25 0 0 0 28 27 H172 H_ALI 0 0.0000 -1.0500 1.5250 1.1300 25 0 0 0 28 28 Q1 PSEUD 0 0.0000 -1.0060 1.6190 0.2465 0 0 0 0 0 29 C11 C_ARO 0 0.0000 -2.7610 0.8110 0.0730 25 30 34 0 0 30 C16 C_ARO 0 0.0000 -3.3820 0.8250 -1.1610 29 31 33 0 0 31 C15 C_ARO 0 0.0000 -4.7420 0.5960 -1.2530 30 32 38 0 0 32 H15 H_ALI 0 0.0000 -5.2280 0.6070 -2.2180 31 0 0 0 40 33 H16 H_ALI 0 0.0000 -2.8040 1.0110 -2.0550 30 0 0 0 39 34 C12 C_ARO 0 0.0000 -3.5000 0.5720 1.2170 29 35 36 0 0 35 H12 H_ALI 0 0.0000 -3.0150 0.5610 2.1810 34 0 0 0 39 36 C13 C_ARO 0 0.0000 -4.8610 0.3480 1.1250 34 37 38 0 0 37 H13 H_ALI 0 0.0000 -5.4390 0.1620 2.0180 36 0 0 0 40 38 C14 C_ARO 0 0.0000 -5.4830 0.3630 -0.1100 31 36 42 0 0 39 Q3 PSEUD 0 0.0000 -2.9095 0.7860 0.0630 0 0 0 0 41 40 Q4 PSEUD 0 0.0000 -5.3335 0.3845 -0.1000 0 0 0 0 41 41 QQA PSEUD 0 0.0000 -4.1215 0.5853 -0.0185 0 0 0 0 0 42 S1 S_XXX 0 0.0000 -7.2170 0.0770 -0.2260 38 43 44 45 0 43 O6 O_XXX 0 0.0000 -7.4470 -0.3670 -1.5560 42 0 0 0 0 44 O7 O_XXX 0 0.0000 -7.5710 -0.6350 0.9510 42 0 0 0 0 45 N4 N_AMI 0 0.0000 -7.9710 1.5470 -0.1070 42 46 47 0 0 46 H4N1 H_AMI 0 0.0000 -7.4440 2.3540 0.0060 45 0 0 0 48 47 H4N2 H_AMI 0 0.0000 -8.9380 1.6020 -0.1530 45 0 0 0 48 48 Q2 PSEUD 0 0.0000 -8.1910 1.9780 -0.0735 0 0 0 0 0