REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2R)-2-{(R)-carboxy[(thiophen-2-ylacetyl)amino]methyl}-5-methylidene-5,6-dihydro-2H-1,3-thiazine-4-carboxylic acid" RESIDUE A0A4 13 40 1 40 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 25 0 3 CHI1 0 0 0.0000 3 5 6 7 23 4 CHI2 0 0 0.0000 5 6 7 8 11 5 CHI3 0 0 0.0000 6 7 8 9 11 6 CHI4 0 0 0.0000 5 6 12 13 22 7 CHI5 0 0 0.0000 12 13 14 15 18 8 CHI6 0 0 0.0000 12 13 19 20 22 9 CHI7 0 0 0.0000 13 19 20 21 21 10 PHI3 0 0 0.0000 3 5 25 27 0 11 PHI4 0 0 0.0000 5 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 OG O_HYD 0 0.0000 -1.0720 3.6490 -0.5200 2 3 0 0 0 2 H14 H_OXY 0 0.0000 -0.9150 4.5960 -0.4020 1 0 0 0 0 3 C8 C_BYL 0 0.0000 -0.2690 2.8100 0.1550 1 4 5 0 0 4 O9 O_BYL 0 0.0000 0.6000 3.2500 0.8690 3 0 0 0 0 5 C7 C_ALI 0 0.0000 -0.4540 1.3210 0.0210 3 6 24 25 0 6 C6 C_ALI 0 0.0000 -1.8610 0.9370 0.4830 5 7 12 23 0 7 S1 S_RED 0 0.0000 -3.0840 1.6770 -0.6390 6 8 0 0 0 8 C2 C_ALI 0 0.0000 -4.6020 0.7950 -0.1500 7 9 10 14 0 9 H2C1 H_ALI 0 0.0000 -4.8560 1.0340 0.8830 8 0 0 0 11 10 H2C2 H_ALI 0 0.0000 -5.4240 1.0730 -0.8110 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -5.1400 1.0535 0.0360 0 0 0 0 0 12 N5 N_AMO 0 0.0000 -1.9890 -0.5120 0.4850 6 13 0 0 0 13 C4 C_BYL 0 0.0000 -3.0130 -1.2050 0.1750 12 14 19 0 0 14 C3 C_BYL 0 0.0000 -4.3080 -0.6860 -0.2830 8 13 15 0 0 15 C3' C_BYL 0 0.0000 -5.2120 -1.5060 -0.8090 14 16 17 0 0 16 H3'1 H_ALI 0 0.0000 -6.2040 -1.1430 -1.0360 15 0 0 0 18 17 H3'2 H_ALI 0 0.0000 -4.9560 -2.5360 -1.0100 15 0 0 0 18 18 Q2 PSEUD 0 0.0000 -5.5800 -1.8395 -1.0230 0 0 0 0 0 19 C4' C_BYL 0 0.0000 -2.8830 -2.6820 0.2870 13 20 22 0 0 20 O4A O_HYD 0 0.0000 -1.6880 -3.2330 0.5690 19 21 0 0 0 21 H4A H_OXY 0 0.0000 -1.6530 -4.1980 0.6320 20 0 0 0 0 22 O4B O_BYL 0 0.0000 -3.8550 -3.3910 0.1260 19 0 0 0 0 23 H6 H_ALI 0 0.0000 -2.0230 1.3150 1.4920 6 0 0 0 0 24 H7 H_ALI 0 0.0000 -0.3210 1.0300 -1.0210 5 0 0 0 0 25 N10 N_AMI 0 0.0000 0.5370 0.6300 0.8500 5 26 27 0 0 26 H10 H_AMI 0 0.0000 0.3040 0.3450 1.7480 25 0 0 0 0 27 C11 C_BYL 0 0.0000 1.7720 0.3900 0.3660 25 28 29 0 0 28 O12 O_BYL 0 0.0000 2.0630 0.7470 -0.7560 27 0 0 0 0 29 C13 C_ALI 0 0.0000 2.7910 -0.3200 1.2190 27 30 31 33 0 30 H131 H_ALI 0 0.0000 2.9710 0.2570 2.1260 29 0 0 0 32 31 H132 H_ALI 0 0.0000 2.4160 -1.3090 1.4850 29 0 0 0 32 32 Q3 PSEUD 0 0.0000 2.6935 -0.5260 1.8055 0 0 0 0 0 33 C14 C_ARO 0 0.0000 4.0790 -0.4620 0.4490 29 34 40 0 0 34 C15 C_ARO 0 0.0000 5.0760 0.4240 0.4490 33 35 39 0 0 35 C16 C_ARO 0 0.0000 6.1630 0.0790 -0.3350 34 36 38 0 0 36 C17 C_ARO 0 0.0000 6.0490 -1.0870 -0.9710 35 37 40 0 0 37 H17 H_ALI 0 0.0000 6.7950 -1.5160 -1.6240 36 0 0 0 0 38 H16 H_ALI 0 0.0000 7.0370 0.7070 -0.4240 35 0 0 0 0 39 H151 H_ALI 0 0.0000 5.0380 1.3420 1.0180 34 0 0 0 0 40 S19 S_RED 0 0.0000 4.5010 -1.8240 -0.5800 33 36 0 0 0