REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-[CARBOXY-(2-THIOPHEN-2-YL-ACETYLAMINO)-METHYL]-5-METHYLENE-5,6-DIHYDRO-2H-[1,3]THIAZINE-4-CARBOXYLIC ACID" RESIDUE THN 13 40 1 40 1 CHI1 0 0 0.0000 17 1 2 3 16 2 CHI2 0 0 0.0000 1 2 3 4 13 3 CHI3 0 0 0.0000 2 3 8 9 13 4 CHI4 0 0 0.0000 3 8 9 10 12 5 CHI5 0 0 0.0000 8 9 10 11 11 6 PHI1 0 0 0.0000 2 1 17 19 0 7 PHI2 0 0 0.0000 1 17 19 25 0 8 CHI6 0 0 0.0000 17 19 20 21 23 9 CHI7 0 0 0.0000 19 20 22 23 23 10 PHI3 0 0 0.0000 17 19 25 27 0 11 PHI4 0 0 0.0000 19 25 27 29 0 12 PHI5 0 0 0.0000 25 27 29 33 0 13 PHI6 0 0 0.0000 27 29 33 40 0 1 S1 S_RED 0 0.0000 -0.9140 1.5650 -1.8370 2 17 0 0 0 2 C2 C_ALI 0 0.0000 -1.1390 1.5140 -3.6380 1 3 14 15 0 3 C3 C_BYL 0 0.0000 -1.6250 0.1200 -3.9880 2 4 8 0 0 4 C3' C_BYL 0 0.0000 -2.8140 -0.0740 -4.5030 3 5 6 0 0 5 H3'1 H_ALI 0 0.0000 -3.4670 0.7660 -4.6870 4 0 0 0 7 6 H3'2 H_ALI 0 0.0000 -3.1410 -1.0740 -4.7440 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 -3.3040 -0.1540 -4.7155 0 0 0 0 0 8 C4 C_ALI 0 0.0000 -0.6930 -1.0330 -3.7200 3 9 13 18 0 9 C4' C_BYL 0 0.0000 0.3920 -1.0380 -4.7650 8 10 12 0 0 10 O4A O_HYD 0 0.0000 0.2060 -1.6910 -5.9230 9 11 0 0 0 11 HO4 H_OXY 0 0.0000 0.9030 -1.6950 -6.5930 10 0 0 0 0 12 O4B O_BYL 0 0.0000 1.4300 -0.4550 -4.5610 9 0 0 0 0 13 H4 H_ALI 0 0.0000 -1.2530 -1.9660 -3.7840 8 0 0 0 0 14 H21 H_ALI 0 0.0000 -0.1920 1.7140 -4.1400 2 0 0 0 16 15 H22 H_ALI 0 0.0000 -1.8820 2.2520 -3.9390 2 0 0 0 16 16 Q2 PSEUD 0 0.0000 -1.0370 1.9830 -4.0395 0 0 0 0 0 17 C6 C_BYL 0 0.0000 -0.0950 0.0310 -1.5920 1 18 19 0 0 18 N5 N_AMO 0 0.0000 -0.0860 -0.9350 -2.4080 8 17 0 0 0 19 C7 C_ALI 0 0.0000 0.6530 -0.1510 -0.2970 17 20 24 25 0 20 C8 C_BYL 0 0.0000 2.0770 0.3100 -0.4710 19 21 22 0 0 21 O9A O_BYL 0 0.0000 2.9250 -0.4690 -0.8370 20 0 0 0 0 22 O9B O_HYD 0 0.0000 2.4040 1.5870 -0.2190 20 23 0 0 0 23 HO9 H_OXY 0 0.0000 3.3180 1.8830 -0.3310 22 0 0 0 0 24 H7 H_ALI 0 0.0000 0.6450 -1.2050 -0.0180 19 0 0 0 0 25 N10 N_AMI 0 0.0000 0.0090 0.6370 0.7550 19 26 27 0 0 26 H10 H_AMI 0 0.0000 -0.4550 1.4580 0.5300 25 0 0 0 0 27 C11 C_BYL 0 0.0000 0.0620 0.2220 2.0360 25 28 29 0 0 28 O12 O_BYL 0 0.0000 0.6440 -0.8030 2.3180 27 0 0 0 0 29 C13 C_ALI 0 0.0000 -0.5990 1.0340 3.1190 27 30 31 33 0 30 H131 H_ALI 0 0.0000 -0.1590 2.0310 3.1470 29 0 0 0 32 31 H132 H_ALI 0 0.0000 -1.6660 1.1140 2.9120 29 0 0 0 32 32 Q3 PSEUD 0 0.0000 -0.9125 1.5725 3.0295 0 0 0 0 0 33 C14 C_ARO 0 0.0000 -0.3940 0.3580 4.4500 29 34 40 0 0 34 C15 C_ARO 0 0.0000 0.6150 0.5140 5.3400 33 35 39 0 0 35 C16 C_ARO 0 0.0000 0.5940 -0.2160 6.5130 34 36 38 0 0 36 C17 C_ARO 0 0.0000 -0.4300 -1.0750 6.7340 35 37 40 0 0 37 H17 H_ALI 0 0.0000 -0.6060 -1.7210 7.5820 36 0 0 0 0 38 H16 H_ALI 0 0.0000 1.3840 -0.1070 7.2410 35 0 0 0 0 39 H15 H_ALI 0 0.0000 1.4210 1.2050 5.1400 34 0 0 0 0 40 S19 S_RED 0 0.0000 -1.4160 -0.8610 5.2610 33 36 0 0 0