REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-ETHYL-2-[(2Z)-2-(3-ETHYL-6-SULFO-1,3-BENZOTHIAZOL-2(3H)-YLIDENE)HYDRAZINO]-6-SULFO-3H-1,3-BENZOTHIAZOL-1-IUM RESIDUE EBS 9 54 1 54 1 CHI1 0 0 0.0000 2 5 6 7 14 2 CHI2 0 0 0.0000 5 6 7 8 11 3 CHI3 0 0 0.0000 15 16 19 20 23 4 CHI4 0 0 0.0000 16 19 22 23 23 5 PHI1 0 0 0.0000 26 27 28 29 0 6 CHI5 0 0 0.0000 29 30 36 37 44 7 CHI6 0 0 0.0000 30 36 37 38 41 8 PHI2 0 0 0.0000 33 49 50 54 0 9 CHI7 0 0 0.0000 49 50 51 52 52 1 C1 C_ARO 0 0.0000 2.0430 2.4540 -1.1030 2 15 25 0 0 2 C2 C_ARO 0 0.0000 3.1720 1.7040 -1.4800 1 3 5 0 0 3 C4 C_ARO 0 0.0000 3.1330 0.3190 -1.3490 2 4 17 0 0 4 H4 H_ALI 0 0.0000 3.9780 -0.3020 -1.6260 3 0 0 0 0 5 N7 N_AMO 0 0.0000 4.2370 2.4870 -1.9600 2 6 26 0 0 6 C24 C_ALI 0 0.0000 5.4680 1.8510 -2.3850 5 7 12 13 0 7 C25 C_ALI 0 0.0000 5.4230 1.5050 -3.8350 6 8 9 10 0 8 H251 H_ALI 0 0.0000 4.6130 0.7980 -4.0430 7 0 0 0 11 9 H252 H_ALI 0 0.0000 5.2840 2.4040 -4.4460 7 0 0 0 11 10 H253 H_ALI 0 0.0000 6.3670 1.0350 -4.1340 7 0 0 0 11 11 Q1 PSEUD 0 0.0000 5.4213 1.4123 -4.2077 0 0 0 0 0 12 H241 H_ALI 0 0.0000 6.2900 2.5440 -2.1820 6 0 0 0 14 13 H242 H_ALI 0 0.0000 5.6060 0.9520 -1.7760 6 0 0 0 14 14 Q2 PSEUD 0 0.0000 5.9480 1.7480 -1.9790 0 0 0 0 0 15 C3 C_ARO 0 0.0000 0.8920 1.8620 -0.6060 1 16 24 0 0 16 C5 C_ARO 0 0.0000 0.8650 0.4740 -0.4800 15 17 19 0 0 17 C6 C_ARO 0 0.0000 1.9770 -0.2920 -0.8480 3 16 18 0 0 18 H6 H_ALI 0 0.0000 1.9540 -1.3740 -0.7470 17 0 0 0 0 19 S26 S_XXX 0 0.0000 -0.5650 -0.3140 0.1410 16 20 21 22 0 20 O45 O_XXX 0 0.0000 -1.7010 0.5640 -0.0960 19 0 0 0 0 21 O46 O_XXX 0 0.0000 -0.5570 -1.6730 -0.3770 19 0 0 0 0 22 O47 O_HYD 0 0.0000 -0.3460 -0.3860 1.7590 19 23 0 0 0 23 H47 H_OXY 0 0.0000 -0.3000 0.4860 2.2160 22 0 0 0 0 24 H3 H_ALI 0 0.0000 0.0340 2.4640 -0.3220 15 0 0 0 0 25 S9 S_RED 0 0.0000 2.3300 4.1920 -1.3600 1 26 0 0 0 26 C8 C_ARO 0 0.0000 3.9770 3.8520 -1.9720 5 25 27 0 0 27 N20 N_AMI 0 0.0000 4.6970 4.8560 -2.3360 26 28 0 0 0 28 N19 N_AMI 0 0.0000 3.9960 6.0440 -2.1620 27 29 0 0 0 29 C17 C_ARO 0 0.0000 4.7160 7.0490 -2.5260 28 30 45 0 0 30 N16 N_AMO 0 0.0000 4.4560 8.4130 -2.5380 29 31 36 0 0 31 C11 C_ARO 0 0.0000 5.5210 9.1960 -3.0170 30 32 46 0 0 32 C13 C_ARO 0 0.0000 5.5620 10.5810 -3.1470 31 33 35 0 0 33 C15 C_ARO 0 0.0000 6.7170 11.1920 -3.6480 32 34 49 0 0 34 H15 H_ALI 0 0.0000 6.7410 12.2750 -3.7460 33 0 0 0 0 35 H13 H_ALI 0 0.0000 4.7160 11.2030 -2.8690 32 0 0 0 0 36 C21 C_ALI 0 0.0000 3.2260 9.0500 -2.1090 30 37 42 43 0 37 C22 C_ALI 0 0.0000 2.2660 9.1810 -3.2420 36 38 39 40 0 38 H221 H_ALI 0 0.0000 2.6840 9.8050 -4.0390 37 0 0 0 41 39 H222 H_ALI 0 0.0000 2.0080 8.1980 -3.6510 37 0 0 0 41 40 H223 H_ALI 0 0.0000 1.3410 9.6550 -2.8920 37 0 0 0 41 41 Q3 PSEUD 0 0.0000 2.0110 9.2193 -3.5273 0 0 0 0 0 42 H211 H_ALI 0 0.0000 2.7950 8.4400 -1.3100 36 0 0 0 44 43 H212 H_ALI 0 0.0000 3.4840 10.0330 -1.7040 36 0 0 0 44 44 Q4 PSEUD 0 0.0000 3.1395 9.2365 -1.5070 0 0 0 0 0 45 S18 S_RED 0 0.0000 6.3630 6.7080 -3.1400 29 46 0 0 0 46 C10 C_ARO 0 0.0000 6.6490 8.4460 -3.3950 31 45 47 0 0 47 C12 C_ARO 0 0.0000 7.8010 9.0380 -3.8930 46 48 49 0 0 48 H12 H_ALI 0 0.0000 8.6580 8.4350 -4.1780 47 0 0 0 0 49 C14 C_ARO 0 0.0000 7.8280 10.4250 -4.0190 33 47 50 0 0 50 S23 S_XXX 0 0.0000 9.2570 11.2140 -4.6430 49 51 53 54 0 51 O39 O_HYD 0 0.0000 10.1800 11.5290 -3.3310 50 52 0 0 0 52 H39 H_OXY 0 0.0000 10.5020 10.7350 -2.8430 51 0 0 0 0 53 O48 O_XXX 0 0.0000 9.9850 10.2480 -5.4530 50 0 0 0 0 54 O49 O_XXX 0 0.0000 8.8260 12.4830 -5.2080 50 0 0 0 0