REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-(2-BENZOTHIAZOLYLTHIO)-1-PROPANESULFONIC ACID" RESIDUE BTS 6 31 1 31 1 PHI1 0 0 0.0000 5 13 14 15 0 2 PHI2 0 0 0.0000 13 14 15 19 0 3 PHI3 0 0 0.0000 14 15 19 23 0 4 PHI4 0 0 0.0000 15 19 23 27 0 5 PHI5 0 0 0.0000 19 23 27 30 0 6 PHI6 0 0 0.0000 23 27 30 31 0 1 C5 C_ARO 0 0.0000 2.3220 -0.0000 -5.1870 2 8 9 0 0 2 C6 C_ARO 0 0.0000 1.2850 -0.0000 -6.1080 1 3 7 0 0 3 C7 C_ARO 0 0.0000 -0.0220 -0.0000 -5.6550 2 4 6 0 0 4 C7A C_ARO 0 0.0000 -0.2720 -0.0000 -4.3070 3 5 11 0 0 5 S1 S_RED 0 0.0000 -1.7360 -0.0000 -3.3000 4 13 0 0 0 6 H7 H_ALI 0 0.0000 -0.8410 -0.0000 -6.3600 3 0 0 0 0 7 H6 H_ALI 0 0.0000 1.4950 -0.0000 -7.1670 2 0 0 0 0 8 H5 H_ALI 0 0.0000 3.3420 -0.0000 -5.5420 1 0 0 0 0 9 C4 C_ARO 0 0.0000 2.0810 -0.0000 -3.8380 1 10 11 0 0 10 H4 H_ALI 0 0.0000 2.9120 -0.0010 -3.1470 9 0 0 0 0 11 C3A C_ARO 0 0.0000 0.7580 -0.0000 -3.3400 4 9 12 0 0 12 N3 N_AMI 0 0.0000 0.3530 0.0050 -2.0510 11 13 0 0 0 13 C2 C_ARO 0 0.0000 -0.9160 -0.0000 -1.7110 5 12 14 0 0 14 S2 S_RED 0 0.0000 -1.6290 -0.0000 -0.1000 13 15 0 0 0 15 C1 C_ALI 0 0.0000 -0.1260 -0.0000 0.9080 14 16 17 19 0 16 H11 H_ALI 0 0.0000 0.4610 0.8890 0.6840 15 0 0 0 18 17 H12 H_ALI 0 0.0000 0.4610 -0.8900 0.6840 15 0 0 0 18 18 Q1 PSEUD 0 0.0000 0.4610 -0.0005 0.6840 0 0 0 0 0 19 C8 C_ALI 0 0.0000 -0.5070 -0.0000 2.3900 15 20 21 23 0 20 H81 H_ALI 0 0.0000 -1.0950 -0.8900 2.6140 19 0 0 0 22 21 H82 H_ALI 0 0.0000 -1.0950 0.8890 2.6140 19 0 0 0 22 22 Q2 PSEUD 0 0.0000 -1.0950 -0.0005 2.6140 0 0 0 0 0 23 C9 C_ALI 0 0.0000 0.7630 -0.0000 3.2420 19 24 25 27 0 24 H91 H_ALI 0 0.0000 1.3510 0.8890 3.0180 23 0 0 0 26 25 H92 H_ALI 0 0.0000 1.3510 -0.8900 3.0180 23 0 0 0 26 26 Q3 PSEUD 0 0.0000 1.3510 -0.0005 3.0180 0 0 0 0 0 27 S3 S_XXX 0 0.0000 0.3120 -0.0000 4.9990 23 28 29 30 0 28 O2 O_XXX 0 0.0000 -0.2490 -1.2430 5.3960 27 0 0 0 0 29 O3 O_XXX 0 0.0000 -0.2490 1.2430 5.3960 27 0 0 0 0 30 O4 O_HYD 0 0.0000 1.6610 -0.0000 5.7040 27 31 0 0 0 31 HO4 H_OXY 0 0.0000 1.4810 -0.0000 6.6540 30 0 0 0 0