REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-METHYLENE-2-[2-OXO-1-(2-THIOPHEN-2-YL-ACETYLAMINO)-ETHYL]-5,6-DIHYDRO-2H-[1,3]THIAZINE-4-CARBOXYLIC ACID" RESIDUE CEO 12 39 1 39 1 CHI1 0 0 0.0000 16 1 2 3 15 2 CHI2 0 0 0.0000 1 2 3 4 12 3 CHI3 0 0 0.0000 2 3 8 9 12 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 16 19 0 7 PHI2 0 0 0.0000 1 16 19 24 0 8 CHI6 0 0 0.0000 16 19 20 21 22 9 PHI3 0 0 0.0000 16 19 24 26 0 10 PHI4 0 0 0.0000 19 24 26 28 0 11 PHI5 0 0 0.0000 24 26 28 32 0 12 PHI6 0 0 0.0000 26 28 32 39 0 1 S1 S_RED 0 0.0000 -1.8990 1.0690 1.6180 2 16 0 0 0 2 C2 C_ALI 0 0.0000 -2.2770 0.7320 3.3670 1 3 13 14 0 3 C3 C_BYL 0 0.0000 -1.3410 -0.3710 3.8170 2 4 8 0 0 4 C3' C_BYL 0 0.0000 -1.7920 -1.3770 4.5600 3 5 6 0 0 5 H3'1 H_ALI 0 0.0000 -1.1490 -2.2160 4.7810 4 0 0 0 7 6 H3'2 H_ALI 0 0.0000 -2.8020 -1.3560 4.9430 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 -1.9755 -1.7860 4.8620 0 0 0 0 0 8 C4 C_BYL 0 0.0000 0.0740 -0.3070 3.4280 3 9 17 0 0 9 C4' C_BYL 0 0.0000 1.0120 -1.2460 4.0990 8 10 12 0 0 10 O4A O_HYD 0 0.0000 2.2910 -1.3300 3.6870 9 11 0 0 0 11 H4A H_OXY 0 0.0000 2.9000 -1.9410 4.1230 10 0 0 0 0 12 O4B O_BYL 0 0.0000 0.6250 -1.9370 5.0180 9 0 0 0 0 13 HC21 H_ALI 0 0.0000 -2.1130 1.6290 3.9630 2 0 0 0 15 14 HC22 H_ALI 0 0.0000 -3.3120 0.4030 3.4670 2 0 0 0 15 15 Q2 PSEUD 0 0.0000 -2.7125 1.0160 3.7150 0 0 0 0 0 16 C6 C_ALI 0 0.0000 -0.1430 1.4970 1.7860 1 17 18 19 0 17 N5 N_AMO 0 0.0000 0.5620 0.4870 2.5560 8 16 0 0 0 18 HC6 H_ALI 0 0.0000 -0.0550 2.4590 2.2910 16 0 0 0 0 19 C7 C_ALI 0 0.0000 0.4830 1.5990 0.3940 16 20 23 24 0 20 C8 C_BYL 0 0.0000 1.9340 1.9860 0.5240 19 21 22 0 0 21 O9 O_BYL 0 0.0000 2.7940 1.2550 0.0950 20 0 0 0 0 22 HC8 H_ALI 0 0.0000 2.2040 2.9160 1.0010 20 0 0 0 0 23 HC7 H_ALI 0 0.0000 -0.0430 2.3550 -0.1860 19 0 0 0 0 24 N10 N_AMI 0 0.0000 0.3820 0.3040 -0.2820 19 25 26 0 0 25 H10 H_AMI 0 0.0000 0.3860 -0.5150 0.2350 24 0 0 0 0 26 C11 C_BYL 0 0.0000 0.2820 0.2520 -1.6250 24 27 28 0 0 27 O12 O_BYL 0 0.0000 0.2770 1.2770 -2.2730 26 0 0 0 0 28 C13 C_ALI 0 0.0000 0.1780 -1.0790 -2.3220 26 29 30 32 0 29 H131 H_ALI 0 0.0000 1.0630 -1.6760 -2.1010 28 0 0 0 31 30 H132 H_ALI 0 0.0000 -0.7100 -1.6040 -1.9720 28 0 0 0 31 31 Q3 PSEUD 0 0.0000 0.1765 -1.6400 -2.0365 0 0 0 0 0 32 C14 C_ARO 0 0.0000 0.0790 -0.8610 -3.8100 28 33 39 0 0 33 C15 C_ARO 0 0.0000 1.0730 -0.7750 -4.7280 32 34 38 0 0 34 C16 C_ARO 0 0.0000 0.7440 -0.5730 -6.0560 33 35 37 0 0 35 C17 C_ARO 0 0.0000 -0.5620 -0.4570 -6.3980 34 36 39 0 0 36 H17 H_ALI 0 0.0000 -0.9970 -0.2950 -7.3730 35 0 0 0 0 37 H16 H_ALI 0 0.0000 1.5160 -0.5050 -6.8070 34 0 0 0 0 38 H15 H_ALI 0 0.0000 2.1060 -0.8700 -4.4280 33 0 0 0 0 39 S19 S_RED 0 0.0000 -1.3750 -0.6420 -4.8200 32 35 0 0 0