REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2R)-2-[(R)-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}(carboxy)methyl]-5-methyl-3,6-dihydro-2H-1,3-thiazine-4-carboxylic acid" RESIDUE A0A3 16 48 1 48 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 27 0 3 CHI1 0 0 0.0000 3 5 6 7 25 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 24 7 CHI5 0 0 0.0000 6 12 13 14 23 8 CHI6 0 0 0.0000 13 14 15 16 19 9 CHI7 0 0 0.0000 12 13 20 21 23 10 CHI8 0 0 0.0000 13 20 22 23 23 11 PHI3 0 0 0.0000 3 5 27 29 0 12 PHI4 0 0 0.0000 5 27 29 31 0 13 PHI5 0 0 0.0000 27 29 31 39 0 14 CHI9 0 0 0.0000 31 32 33 34 38 15 CHI10 0 0 0.0000 32 33 34 35 38 16 PHI6 0 0 0.0000 29 31 39 48 0 1 OG O_HYD 0 0.0000 2.0410 -2.4740 1.3980 2 3 0 0 0 2 H17 H_OXY 0 0.0000 2.2200 -2.8660 2.2630 1 0 0 0 0 3 C8 C_BYL 0 0.0000 0.8590 -1.8600 1.2400 1 4 5 0 0 4 O9 O_BYL 0 0.0000 0.0730 -1.8150 2.1570 3 0 0 0 0 5 C7 C_ALI 0 0.0000 0.5100 -1.2250 -0.0820 3 6 26 27 0 6 C6 C_ALI 0 0.0000 1.5370 -0.1410 -0.4140 5 7 12 25 0 7 S1 S_RED 0 0.0000 1.5330 1.1370 0.8850 6 8 0 0 0 8 C2 C_ALI 0 0.0000 2.8980 2.2060 0.3350 7 9 10 14 0 9 H2C1 H_ALI 0 0.0000 2.5730 2.7990 -0.5200 8 0 0 0 11 10 H2C2 H_ALI 0 0.0000 3.1900 2.8690 1.1490 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 2.8815 2.8340 0.3145 0 0 0 0 0 12 N5 N_AMO 0 0.0000 2.8870 -0.7230 -0.4470 6 13 24 0 0 13 C4 C_BYL 0 0.0000 4.0140 0.0870 -0.4000 12 14 20 0 0 14 C3 C_BYL 0 0.0000 4.0690 1.3540 -0.0620 8 13 15 0 0 15 C3' C_ALI 0 0.0000 5.4250 2.0110 -0.0720 14 16 17 18 0 16 H3'1 H_ALI 0 0.0000 5.3260 3.0540 0.2270 15 0 0 0 19 17 H3'2 H_ALI 0 0.0000 6.0840 1.4940 0.6260 15 0 0 0 19 18 H3'3 H_ALI 0 0.0000 5.8460 1.9590 -1.0760 15 0 0 0 19 19 Q2 PSEUD 0 0.0000 5.7520 2.1690 -0.0743 0 0 0 0 0 20 C4' C_BYL 0 0.0000 5.2920 -0.5480 -0.7720 13 21 22 0 0 21 O4A O_BYL 0 0.0000 6.3030 0.1230 -0.8520 20 0 0 0 0 22 O4B O_HYD 0 0.0000 5.3400 -1.8710 -1.0240 20 23 0 0 0 23 H4B H_OXY 0 0.0000 6.2000 -2.2410 -1.2650 22 0 0 0 0 24 H5 H_AMI 0 0.0000 2.9910 -1.6860 -0.5010 12 0 0 0 0 25 H6 H_ALI 0 0.0000 1.3040 0.3100 -1.3790 6 0 0 0 0 26 H7 H_ALI 0 0.0000 0.5180 -1.9850 -0.8630 5 0 0 0 0 27 N10 N_AMI 0 0.0000 -0.8240 -0.6250 0.0010 5 28 29 0 0 28 H10 H_AMI 0 0.0000 -0.9200 0.3160 0.2150 27 0 0 0 0 29 C11 C_BYL 0 0.0000 -1.9180 -1.3810 -0.2200 27 30 31 0 0 30 O12 O_BYL 0 0.0000 -1.8050 -2.5790 -0.3890 29 0 0 0 0 31 C13 C_BYL 0 0.0000 -3.2590 -0.7510 -0.2560 29 32 39 0 0 32 N16 N_AMO 0 0.0000 -4.3250 -1.4940 -0.3540 31 33 0 0 0 33 O17 O_EST 0 0.0000 -4.1990 -2.8930 -0.5330 32 34 0 0 0 34 C18 C_ALI 0 0.0000 -5.4480 -3.5820 -0.6240 33 35 36 37 0 35 H181 H_ALI 0 0.0000 -6.0170 -3.4250 0.2920 34 0 0 0 38 36 H182 H_ALI 0 0.0000 -6.0140 -3.1980 -1.4740 34 0 0 0 38 37 H183 H_ALI 0 0.0000 -5.2660 -4.6470 -0.7610 34 0 0 0 38 38 Q3 PSEUD 0 0.0000 -5.7657 -3.7567 -0.6477 0 0 0 0 0 39 C14 C_ARO 0 0.0000 -3.3870 0.7200 -0.1810 31 40 48 0 0 40 C15 C_ARO 0 0.0000 -4.5820 1.3380 -0.0990 39 41 47 0 0 41 S16 S_RED 0 0.0000 -4.3010 3.0760 -0.0290 40 42 0 0 0 42 C17 C_ARO 0 0.0000 -2.5640 2.8030 -0.1190 41 43 48 0 0 43 N18 N_AMO 0 0.0000 -1.5990 3.7960 -0.1140 42 44 45 0 0 44 HA1 H_AMI 0 0.0000 -1.8620 4.7280 -0.0590 43 0 0 0 46 45 HB2 H_AMI 0 0.0000 -0.6600 3.5590 -0.1660 43 0 0 0 46 46 Q4 PSEUD 0 0.0000 -1.2610 4.1435 -0.1125 0 0 0 0 0 47 H15 H_ALI 0 0.0000 -5.5460 0.8510 -0.0800 40 0 0 0 0 48 N19 N_AMI 0 0.0000 -2.3280 1.5310 -0.1840 39 42 0 0 0