REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2R)-2-{(1R)-2-OXO-1-[(2-THIENYLACETYL)AMINO]ETHYL}-5,6-DIHYDRO-2H-1,3-THIAZINE-4-CARBOXYLIC ACID" RESIDUE NCF 12 38 1 38 1 CHI1 0 0 0.0000 15 1 2 3 14 2 CHI2 0 0 0.0000 1 2 3 4 11 3 CHI3 0 0 0.0000 2 3 4 5 8 4 CHI4 0 0 0.0000 3 4 5 6 8 5 CHI5 0 0 0.0000 4 5 6 7 7 6 PHI1 0 0 0.0000 2 1 15 18 0 7 PHI2 0 0 0.0000 1 15 18 23 0 8 CHI6 0 0 0.0000 15 18 19 20 21 9 PHI3 0 0 0.0000 15 18 23 25 0 10 PHI4 0 0 0.0000 18 23 25 27 0 11 PHI5 0 0 0.0000 23 25 27 31 0 12 PHI6 0 0 0.0000 25 27 31 38 0 1 S1 S_RED 0 0.0000 -3.3820 -1.7280 0.7910 2 15 0 0 0 2 C2 C_ALI 0 0.0000 -4.8430 -0.7820 0.2610 1 3 12 13 0 3 C3 C_ALI 0 0.0000 -4.5660 0.7020 0.5240 2 4 9 10 0 4 C4 C_BYL 0 0.0000 -3.2520 1.1190 -0.0460 3 5 16 0 0 5 C4' C_BYL 0 0.0000 -3.0690 2.5810 -0.2150 4 6 8 0 0 6 O4A O_HYD 0 0.0000 -1.9160 3.0610 -0.7160 5 7 0 0 0 7 H4A H_OXY 0 0.0000 -1.7960 4.0150 -0.8270 6 0 0 0 0 8 O4B O_BYL 0 0.0000 -3.9590 3.3440 0.0990 5 0 0 0 0 9 H3C1 H_ALI 0 0.0000 -4.5680 0.8790 1.5990 3 0 0 0 11 10 H3C2 H_ALI 0 0.0000 -5.3550 1.2980 0.0640 3 0 0 0 11 11 Q1 PSEUD 0 0.0000 -4.9615 1.0885 0.8315 0 0 0 0 0 12 H2C1 H_ALI 0 0.0000 -5.0200 -0.9440 -0.8020 2 0 0 0 14 13 H2C2 H_ALI 0 0.0000 -5.7150 -1.0990 0.8330 2 0 0 0 14 14 Q2 PSEUD 0 0.0000 -5.3675 -1.0215 0.0155 0 0 0 0 0 15 C6 C_ALI 0 0.0000 -2.1710 -1.0350 -0.3710 1 16 17 18 0 16 N5 N_AMO 0 0.0000 -2.2830 0.4160 -0.3950 4 15 0 0 0 17 H6 H_ALI 0 0.0000 -2.3600 -1.4290 -1.3700 15 0 0 0 0 18 C7 C_ALI 0 0.0000 -0.7600 -1.4280 0.0720 15 19 22 23 0 19 C8 C_BYL 0 0.0000 -0.6040 -2.9240 -0.0200 18 20 21 0 0 20 O9 O_BYL 0 0.0000 0.2430 -3.3990 -0.7380 19 0 0 0 0 21 H8 H_ALI 0 0.0000 -1.2480 -3.5710 0.5560 19 0 0 0 0 22 H7 H_ALI 0 0.0000 -0.6010 -1.1090 1.1020 18 0 0 0 0 23 N10 N_AMI 0 0.0000 0.2240 -0.7790 -0.7980 18 24 25 0 0 24 H10 H_AMI 0 0.0000 -0.0230 -0.5170 -1.6990 23 0 0 0 0 25 C11 C_BYL 0 0.0000 1.4720 -0.5470 -0.3470 23 26 27 0 0 26 O12 O_BYL 0 0.0000 1.7810 -0.8740 0.7790 25 0 0 0 0 27 C13 C_ALI 0 0.0000 2.4850 0.1210 -1.2420 25 28 29 31 0 28 H131 H_ALI 0 0.0000 2.6360 -0.4860 -2.1350 27 0 0 0 30 29 H132 H_ALI 0 0.0000 2.1210 1.1070 -1.5300 27 0 0 0 30 30 Q3 PSEUD 0 0.0000 2.3785 0.3105 -1.8325 0 0 0 0 0 31 C14 C_ARO 0 0.0000 3.7910 0.2630 -0.5040 27 32 38 0 0 32 C15 C_ARO 0 0.0000 4.8330 -0.6010 -0.4390 31 33 37 0 0 33 C16 C_ARO 0 0.0000 5.9460 -0.2550 0.3050 32 34 36 0 0 34 C17 C_ARO 0 0.0000 5.9570 0.9340 0.9570 33 35 38 0 0 35 H17 H_ALI 0 0.0000 6.7290 1.3610 1.5790 34 0 0 0 0 36 H16 H_ALI 0 0.0000 6.7920 -0.9230 0.3690 33 0 0 0 0 37 H15 H_ALI 0 0.0000 4.7990 -1.5420 -0.9680 32 0 0 0 0 38 S19 S_RED 0 0.0000 4.3640 1.6100 0.5180 31 34 0 0 0