REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N'-(5-CHLOROBENZOFURAN-2-CARBONYL)-2-(TRIFLUOROMETHYL)BENZENESULFONOHYDRAZIDE" RESIDUE CBC 6 40 1 40 1 PHI1 0 0 0.0000 1 2 5 14 0 2 PHI2 0 0 0.0000 5 14 18 21 0 3 PHI3 0 0 0.0000 14 18 21 23 0 4 PHI4 0 0 0.0000 18 21 23 25 0 5 PHI5 0 0 0.0000 21 23 25 27 0 6 PHI6 0 0 0.0000 23 25 27 34 0 1 F49 X_XXX 0 0.0000 5.1620 0.6810 -0.8940 2 0 0 0 0 2 C46 C_ALI 0 0.0000 4.1480 -0.1580 -1.3690 1 3 4 5 0 3 F50 X_XXX 0 0.0000 3.0410 0.6130 -1.7390 2 0 0 0 0 4 F51 X_XXX 0 0.0000 4.6140 -0.8690 -2.4790 2 0 0 0 0 5 C41 C_ARO 0 0.0000 3.7470 -1.1240 -0.2840 2 6 14 0 0 6 C42 C_ARO 0 0.0000 3.9920 -2.4760 -0.4390 5 7 13 0 0 7 C43 C_ARO 0 0.0000 3.6240 -3.3630 0.5560 6 8 12 0 0 8 C44 C_ARO 0 0.0000 3.0110 -2.8980 1.7050 7 9 11 0 0 9 C45 C_ARO 0 0.0000 2.7670 -1.5470 1.8590 8 10 14 0 0 10 H45 H_ALI 0 0.0000 2.2880 -1.1830 2.7560 9 0 0 0 16 11 H44 H_ALI 0 0.0000 2.7230 -3.5910 2.4810 8 0 0 0 0 12 H43 H_ALI 0 0.0000 3.8150 -4.4190 0.4350 7 0 0 0 16 13 H42 H_ALI 0 0.0000 4.4710 -2.8390 -1.3360 6 0 0 0 15 14 C40 C_ARO 0 0.0000 3.1390 -0.6590 0.8660 5 9 18 0 0 15 Q1 PSEUD 0 0.0000 4.4710 -2.8390 -1.3360 0 0 0 0 17 16 Q2 PSEUD 0 0.0000 3.0515 -2.8010 1.5955 0 0 0 0 17 17 QQA PSEUD 0 0.0000 3.7613 -2.8200 0.1298 0 0 0 0 0 18 S1 S_XXX 0 0.0000 2.8270 1.0640 1.0630 14 19 20 21 0 19 O38 O_XXX 0 0.0000 4.0360 1.7190 0.7010 18 0 0 0 0 20 O39 O_XXX 0 0.0000 2.1630 1.1960 2.3120 18 0 0 0 0 21 N33 N_AMI 0 0.0000 1.7170 1.5010 -0.0850 18 22 23 0 0 22 H33 H_AMI 0 0.0000 1.9400 2.1790 -0.7430 21 0 0 0 0 23 N32 N_AMI 0 0.0000 0.4560 0.8920 -0.1080 21 24 25 0 0 24 H32 H_AMI 0 0.0000 0.3850 -0.0750 -0.1540 23 0 0 0 0 25 C39 C_BYL 0 0.0000 -0.6590 1.6480 -0.0650 23 26 27 0 0 26 O37 O_BYL 0 0.0000 -0.5700 2.8600 -0.0070 25 0 0 0 0 27 C54 C_ARO 0 0.0000 -1.9820 1.0090 -0.0890 25 28 34 0 0 28 O40 O_EST 0 0.0000 -2.2010 -0.3210 -0.1520 27 29 0 0 0 29 C51 C_ARO 0 0.0000 -3.5210 -0.5910 -0.1580 28 30 36 0 0 30 C52 C_ARO 0 0.0000 -4.2510 -1.7720 -0.2110 29 31 33 0 0 31 C47 C_ARO 0 0.0000 -5.6290 -1.7290 -0.2010 30 32 39 0 0 32 H47 H_ALI 0 0.0000 -6.1920 -2.6490 -0.2430 31 0 0 0 0 33 H52 H_ALI 0 0.0000 -3.7400 -2.7220 -0.2590 30 0 0 0 0 34 C53 C_ARO 0 0.0000 -3.1690 1.6670 -0.0450 27 35 36 0 0 35 H53 H_ALI 0 0.0000 -3.3170 2.7350 0.0140 34 0 0 0 0 36 C50 C_ARO 0 0.0000 -4.2060 0.6370 -0.0950 29 34 37 0 0 37 C49 C_ARO 0 0.0000 -5.6020 0.6610 -0.0860 36 38 39 0 0 38 H49 H_ALI 0 0.0000 -6.1290 1.6030 -0.0380 37 0 0 0 0 39 C48 C_ARO 0 0.0000 -6.3000 -0.5140 -0.1390 31 37 40 0 0 40 CL1 C_XXX 0 0.0000 -8.0360 -0.4880 -0.1280 39 0 0 0 0