REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-ACETAMIDO-1,3,4-THIADIAZOLE-2-SULFONAMIDE RESIDUE AZM 5 21 1 21 1 CHI1 0 0 0.0000 3 4 5 6 13 2 CHI2 0 0 0.0000 4 5 6 7 12 3 CHI3 0 0 0.0000 5 6 7 8 11 4 CHI4 0 0 0.0000 2 1 14 15 20 5 CHI5 0 0 0.0000 1 14 15 16 18 1 C1 C_ARO 0 0.0000 0.0320 -0.0000 -1.0650 2 14 21 0 0 2 N3 N_AMO 0 0.0000 1.0560 -0.0000 -0.2350 1 3 0 0 0 3 N2 N_AMO 0 0.0000 0.8730 0.0050 1.0130 2 4 0 0 0 4 C2 C_ARO 0 0.0000 -0.3390 -0.0000 1.5400 3 5 21 0 0 5 N4 N_AMO 0 0.0000 -0.7240 -0.0000 2.8770 4 6 13 0 0 6 C3 C_BYL 0 0.0000 0.2110 -0.0000 3.8470 5 7 12 0 0 7 C4 C_ALI 0 0.0000 -0.2050 -0.0000 5.2950 6 8 9 10 0 8 H41 H_ALI 0 0.0000 0.6810 -0.0010 5.9290 7 0 0 0 11 9 H42 H_ALI 0 0.0000 -0.7990 0.8890 5.5020 7 0 0 0 11 10 H43 H_ALI 0 0.0000 -0.8000 -0.8900 5.5020 7 0 0 0 11 11 Q1 PSEUD 0 0.0000 -0.3060 -0.0007 5.6443 0 0 0 0 0 12 O3 O_BYL 0 0.0000 1.3880 -0.0010 3.5550 6 0 0 0 0 13 HN4 H_AMI 0 0.0000 -1.6650 0.0000 3.1100 5 0 0 0 0 14 S1 S_XXX 0 0.0000 0.0040 -0.0000 -2.8270 1 15 19 20 0 15 N1 N_AMO 0 0.0000 1.5760 -0.0000 -3.3470 14 16 17 0 0 16 HN11 H_AMI 0 0.0000 1.7720 -0.0010 -4.2970 15 0 0 0 18 17 HN12 H_AMI 0 0.0000 2.3000 -0.0010 -2.7020 15 0 0 0 18 18 Q2 PSEUD 0 0.0000 2.0360 -0.0010 -3.4995 0 0 0 0 0 19 O1 O_XXX 0 0.0000 -0.5270 -1.2620 -3.2040 14 0 0 0 0 20 O2 O_XXX 0 0.0000 -0.5270 1.2620 -3.2050 14 0 0 0 0 21 S2 S_RED 0 0.0000 -1.3200 0.0000 0.1040 1 4 0 0 0