REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-{5-[(Z)-(2,4-DIOXO-1,3-THIAZOLIDIN-5-YLIDENE)METHYL]FURAN-2-YL}BENZENESULFONAMIDE RESIDUE C62 4 37 1 37 1 CHI1 0 0 0.0000 1 2 4 5 7 2 PHI1 0 0 0.0000 1 2 8 13 0 3 PHI2 0 0 0.0000 10 17 21 26 0 4 PHI3 0 0 0.0000 23 27 28 30 0 1 O4 O_XXX 0 0.0000 5.2030 -2.1050 0.6400 2 0 0 0 0 2 S2 S_XXX 0 0.0000 5.3690 -0.8090 0.0830 1 3 4 8 0 3 O3 O_XXX 0 0.0000 6.2530 0.1630 0.6240 2 0 0 0 0 4 N6 N_AMO 0 0.0000 5.8280 -1.0320 -1.4920 2 5 6 0 0 5 H6N1 H_AMI 0 0.0000 5.2370 -0.7640 -2.2130 4 0 0 0 7 6 H6N2 H_AMI 0 0.0000 6.6880 -1.4320 -1.6950 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 5.9625 -1.0980 -1.9540 0 0 0 0 0 8 C16 C_ARO 0 0.0000 3.7700 -0.0690 0.0600 2 9 13 0 0 9 C17 C_ARO 0 0.0000 3.6500 1.3100 0.0490 8 10 12 0 0 10 C18 C_ARO 0 0.0000 2.4010 1.8960 0.0260 9 11 17 0 0 11 H18 H_ALI 0 0.0000 2.3090 2.9720 0.0130 10 0 0 0 19 12 H17 H_ALI 0 0.0000 4.5350 1.9280 0.0550 9 0 0 0 18 13 C15 C_ARO 0 0.0000 2.6410 -0.8690 0.0590 8 14 15 0 0 14 H15 H_ALI 0 0.0000 2.7420 -1.9440 0.0720 13 0 0 0 18 15 C14 C_ARO 0 0.0000 1.3860 -0.2960 0.0410 13 16 17 0 0 16 H14 H_ALI 0 0.0000 0.5060 -0.9220 0.0390 15 0 0 0 19 17 C13 C_ARO 0 0.0000 1.2570 1.0950 0.0240 10 15 21 0 0 18 Q2 PSEUD 0 0.0000 3.6385 -0.0080 0.0635 0 0 0 0 20 19 Q3 PSEUD 0 0.0000 1.4075 1.0250 0.0260 0 0 0 0 20 20 QQA PSEUD 0 0.0000 2.5230 0.5085 0.0448 0 0 0 0 0 21 C4 C_ARO 0 0.0000 -0.0820 1.7150 0.0040 17 22 26 0 0 22 C3 C_ARO 0 0.0000 -0.3380 3.0570 -0.0080 21 23 25 0 0 23 C2 C_ARO 0 0.0000 -1.7260 3.2120 -0.0250 22 24 27 0 0 24 H2 H_ALI 0 0.0000 -2.2700 4.1450 -0.0380 23 0 0 0 0 25 H3 H_ALI 0 0.0000 0.3960 3.8500 -0.0040 22 0 0 0 0 26 O2 O_EST 0 0.0000 -1.2530 1.0520 0.0010 21 27 0 0 0 27 C1 C_ARO 0 0.0000 -2.2690 1.9390 -0.0190 23 26 28 0 0 28 C6 C_BYL 0 0.0000 -3.6450 1.6250 -0.0290 27 29 30 0 0 29 H6C1 H_ALI 0 0.0000 -4.3800 2.4160 -0.0460 28 0 0 0 0 30 C7 C_BYL 0 0.0000 -4.0470 0.3200 -0.0180 28 31 35 0 0 31 C8 C_BYL 0 0.0000 -5.3740 -0.1810 -0.0200 30 32 34 0 0 32 N2 N_AMO 0 0.0000 -5.5020 -1.4960 -0.0110 31 33 36 0 0 33 HA H_AMI 0 0.0000 -6.3810 -1.9050 -0.0150 32 0 0 0 0 34 O1 O_BYL 0 0.0000 -6.3410 0.5590 -0.0320 31 0 0 0 0 35 S1 S_RED 0 0.0000 -3.0270 -1.1320 0.0090 30 36 0 0 0 36 C9 C_BYL 0 0.0000 -4.3980 -2.2570 0.0090 32 35 37 0 0 37 O5 O_BYL 0 0.0000 -4.3470 -3.4730 0.0240 36 0 0 0 0