REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (5E)-5-(QUINOXALIN-6-YLMETHYLENE)-1,3-THIAZOLIDINE-2,4-DIONE RESIDUE QYT 5 25 1 25 1 CHI1 0 0 0.0000 2 3 6 7 15 2 CHI2 0 0 0.0000 6 7 8 9 9 3 CHI3 0 0 0.0000 6 7 10 11 14 4 CHI4 0 0 0.0000 7 10 11 12 14 5 CHI5 0 0 0.0000 10 11 12 13 13 1 C1 C_ARO 0 0.0000 -2.8480 -1.9110 -0.3840 2 17 18 0 0 2 C2 C_ARO 0 0.0000 -1.5410 -2.2650 -0.3140 1 3 16 0 0 3 C3 C_ARO 0 0.0000 -0.5510 -1.3130 0.0060 2 4 6 0 0 4 C4 C_ARO 0 0.0000 -0.9010 0.0060 0.2600 3 5 22 0 0 5 H4 H_ALI 0 0.0000 -0.1420 0.7330 0.5090 4 0 0 0 0 6 C5 C_BYL 0 0.0000 0.8590 -1.7200 0.0750 3 7 15 0 0 7 C6 C_BYL 0 0.0000 1.8390 -0.7840 0.0230 6 8 10 0 0 8 C7 C_BYL 0 0.0000 3.2970 -0.9330 0.2230 7 9 12 0 0 9 O10 O_BYL 0 0.0000 3.8010 -2.0110 0.4770 8 0 0 0 0 10 S8 S_RED 0 0.0000 1.7220 0.9700 -0.2990 7 11 0 0 0 11 C11 C_BYL 0 0.0000 3.4610 1.3590 -0.1700 10 12 14 0 0 12 N9 N_AMO 0 0.0000 4.0240 0.1660 0.1110 8 11 13 0 0 13 HN9 H_AMI 0 0.0000 4.9840 0.1130 0.2340 12 0 0 0 0 14 O12 O_BYL 0 0.0000 4.0050 2.4390 -0.3000 11 0 0 0 0 15 H5 H_ALI 0 0.0000 1.1150 -2.7660 0.1680 6 0 0 0 0 16 H2 H_ALI 0 0.0000 -1.2540 -3.2880 -0.5060 2 0 0 0 0 17 H1 H_ALI 0 0.0000 -3.5940 -2.6520 -0.6290 1 0 0 0 0 18 C14 C_ARO 0 0.0000 -3.2340 -0.5800 -0.1360 1 19 22 0 0 19 N15 N_AMO 0 0.0000 -4.5190 -0.2160 -0.2010 18 20 0 0 0 20 C16 C_ARO 0 0.0000 -4.8560 1.0320 0.0330 19 21 24 0 0 21 H16 H_ALI 0 0.0000 -5.8950 1.3230 -0.0200 20 0 0 0 0 22 C13 C_ARO 0 0.0000 -2.2490 0.3890 0.1860 4 18 23 0 0 23 N18 N_AMI 0 0.0000 -2.6180 1.6540 0.4200 22 24 0 0 0 24 C17 C_ARO 0 0.0000 -3.8870 1.9860 0.3500 20 23 25 0 0 25 H17 H_ALI 0 0.0000 -4.1840 3.0070 0.5400 24 0 0 0 0