REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-{5-[(Z)-(2-IMINO-4-OXO-1,3-THIAZOLIDIN-5-YLIDENE)METHYL]FURAN-2-YL}-2-(TRIFLUOROMETHYL)BENZENESULFONAMIDE RESIDUE C94 4 38 1 38 1 CHI1 0 0 0.0000 1 2 4 5 7 2 PHI1 0 0 0.0000 1 2 8 13 0 3 CHI2 0 0 0.0000 8 13 14 15 17 4 PHI2 0 0 0.0000 10 20 21 26 0 1 O4 O_XXX 0 0.0000 -5.7550 -1.2440 -0.0230 2 0 0 0 0 2 S2 S_XXX 0 0.0000 -4.9190 -0.0950 -0.0530 1 3 4 8 0 3 O3 O_XXX 0 0.0000 -4.9870 0.8880 -1.0770 2 0 0 0 0 4 N6 N_AMO 0 0.0000 -5.1660 0.7010 1.3780 2 5 6 0 0 5 H6N1 H_AMI 0 0.0000 -4.4480 0.7640 2.0270 4 0 0 0 7 6 H6N2 H_AMI 0 0.0000 -6.0280 1.1050 1.5660 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 -5.2380 0.9345 1.7965 0 0 0 0 0 8 C16 C_ARO 0 0.0000 -3.2600 -0.6870 -0.0420 2 9 13 0 0 9 C17 C_ARO 0 0.0000 -3.0140 -2.0490 -0.0320 8 10 12 0 0 10 C18 C_ARO 0 0.0000 -1.7180 -2.5190 -0.0290 9 11 20 0 0 11 H18 H_ALI 0 0.0000 -1.5280 -3.5820 -0.0270 10 0 0 0 0 12 H17 H_ALI 0 0.0000 -3.8400 -2.7450 -0.0330 9 0 0 0 0 13 C15 C_ARO 0 0.0000 -2.2080 0.2120 -0.0360 8 14 18 0 0 14 C24 C_ALI 0 0.0000 -2.4850 1.6940 -0.0400 13 15 16 17 0 15 F26 X_XXX 0 0.0000 -1.2750 2.3950 -0.0320 14 0 0 0 0 16 F27 X_XXX 0 0.0000 -3.2110 2.0290 -1.1870 14 0 0 0 0 17 F25 X_XXX 0 0.0000 -3.2270 2.0320 1.0970 14 0 0 0 0 18 C14 C_ARO 0 0.0000 -0.9060 -0.2440 -0.0260 13 19 20 0 0 19 H14 H_ALI 0 0.0000 -0.0860 0.4590 -0.0220 18 0 0 0 0 20 C13 C_ARO 0 0.0000 -0.6510 -1.6170 -0.0230 10 18 21 0 0 21 C4 C_ARO 0 0.0000 0.7390 -2.1130 -0.0130 20 22 26 0 0 22 C3 C_ARO 0 0.0000 1.1150 -3.4260 -0.0030 21 23 25 0 0 23 C2 C_ARO 0 0.0000 2.5130 -3.4540 0.0040 22 24 27 0 0 24 H2 H_ALI 0 0.0000 3.1390 -4.3340 0.0130 23 0 0 0 0 25 H3 H_ALI 0 0.0000 0.4570 -4.2820 -0.0010 22 0 0 0 0 26 O2 O_EST 0 0.0000 1.8450 -1.3460 -0.0060 21 27 0 0 0 27 C1 C_ARO 0 0.0000 2.9380 -2.1380 0.0020 23 26 28 0 0 28 C6 C_BYL 0 0.0000 4.2800 -1.6990 0.0100 27 29 30 0 0 29 H6 H_ALI 0 0.0000 5.0840 -2.4210 0.0160 28 0 0 0 0 30 C7 C_BYL 0 0.0000 4.5610 -0.3650 0.0110 28 31 37 0 0 31 S1 S_RED 0 0.0000 3.4120 0.9870 0.0030 30 32 0 0 0 32 C9 C_BYL 0 0.0000 4.6620 2.2430 0.0090 31 33 35 0 0 33 N3 N_AMO 0 0.0000 4.4700 3.5330 0.0070 32 34 0 0 0 34 H3N2 H_AMI 0 0.0000 5.2300 4.1360 0.0120 33 0 0 0 0 35 N2 N_AMO 0 0.0000 5.8690 1.5940 0.0170 32 36 37 0 0 36 H3N1 H_AMI 0 0.0000 6.7000 2.0950 0.0210 35 0 0 0 0 37 C8 C_BYL 0 0.0000 5.8780 0.2720 0.0240 30 35 38 0 0 38 O1 O_BYL 0 0.0000 6.9110 -0.3720 0.0370 37 0 0 0 0