REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-ethoxy-1,3-benzothiazole-2-sulfonamide RESIDUE EZL 3 29 1 29 1 PHI1 0 0 0.0000 2 1 5 8 0 2 PHI2 0 0 0.0000 1 5 8 15 0 3 PHI3 0 0 0.0000 19 20 21 25 0 1 N1 N_AMI 0 0.0000 -4.0640 0.1970 -1.4920 2 3 5 0 0 2 HN1 H_AMI 0 0.0000 -3.4170 0.1550 -2.2130 1 0 0 0 4 3 HN1A H_AMI 0 0.0000 -5.0110 0.2630 -1.6920 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -4.2140 0.2090 -1.9525 0 0 0 0 0 5 S1 S_XXX 0 0.0000 -3.5530 0.1470 0.0830 1 6 7 8 0 6 O1 O_XXX 0 0.0000 -3.8550 1.4180 0.6430 5 0 0 0 0 7 O2 O_XXX 0 0.0000 -4.0370 -1.0740 0.6240 5 0 0 0 0 8 C1 C_ARO 0 0.0000 -1.7960 0.0200 0.0570 5 9 15 0 0 9 N2 N_AMO 0 0.0000 -0.9920 1.0150 0.0550 8 10 0 0 0 10 C2 C_ARO 0 0.0000 0.3320 0.7620 0.0350 9 11 16 0 0 11 C7 C_ARO 0 0.0000 1.4080 1.6760 0.0340 10 12 14 0 0 12 C6 C_ARO 0 0.0000 2.6940 1.2330 0.0090 11 13 19 0 0 13 H6 H_ALI 0 0.0000 3.5050 1.9460 0.0040 12 0 0 0 0 14 H7 H_ALI 0 0.0000 1.2080 2.7370 0.0460 11 0 0 0 0 15 S2 S_RED 0 0.0000 -0.9010 -1.4930 0.0320 8 16 0 0 0 16 C3 C_ARO 0 0.0000 0.6210 -0.6060 0.0200 10 15 17 0 0 17 C4 C_ARO 0 0.0000 1.9430 -1.0470 -0.0010 16 18 19 0 0 18 H4 H_ALI 0 0.0000 2.1600 -2.1050 -0.0130 17 0 0 0 0 19 C5 C_ARO 0 0.0000 2.9760 -0.1310 -0.0070 12 17 20 0 0 20 O3 O_EST 0 0.0000 4.2660 -0.5590 -0.0270 19 21 0 0 0 21 C8 C_ALI 0 0.0000 5.2830 0.4450 -0.0320 20 22 23 25 0 22 H8 H_ALI 0 0.0000 5.1690 1.0740 -0.9150 21 0 0 0 24 23 H8A H_ALI 0 0.0000 5.1920 1.0590 0.8650 21 0 0 0 24 24 Q2 PSEUD 0 0.0000 5.1805 1.0665 -0.0250 0 0 0 0 0 25 C9 C_ALI 0 0.0000 6.6590 -0.2220 -0.0550 21 26 27 28 0 26 H9 H_ALI 0 0.0000 7.4350 0.5430 -0.0580 25 0 0 0 29 27 H9A H_ALI 0 0.0000 6.7730 -0.8510 0.8290 25 0 0 0 29 28 H9B H_ALI 0 0.0000 6.7510 -0.8360 -0.9510 25 0 0 0 29 29 Q3 PSEUD 0 0.0000 6.9863 -0.3813 -0.0600 0 0 0 0 0