REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-[CARBOXY-(2-FURAN-2-YL-2-METHOXYIMINO-ACETYLAMINO)-METHYL]-5-METHYL-3,6-DIHYDRO-2H-[1,3]THIAZINE-4-CARBOXYLIC ACID" RESIDUE CES 16 46 1 46 1 PHI1 0 0 0.0000 2 1 9 17 0 2 CHI1 0 0 0.0000 9 10 11 12 16 3 CHI2 0 0 0.0000 10 11 12 13 16 4 PHI2 0 0 0.0000 1 9 17 19 0 5 PHI3 0 0 0.0000 9 17 19 21 0 6 PHI4 0 0 0.0000 17 19 21 43 0 7 CHI3 0 0 0.0000 19 21 22 23 41 8 CHI4 0 0 0.0000 21 22 23 24 27 9 CHI5 0 0 0.0000 22 23 24 25 27 10 CHI6 0 0 0.0000 21 22 28 29 40 11 CHI7 0 0 0.0000 22 28 29 30 39 12 CHI8 0 0 0.0000 28 29 30 31 33 13 CHI9 0 0 0.0000 29 30 31 32 32 14 CHI10 0 0 0.0000 29 34 35 36 39 15 PHI5 0 0 0.0000 19 21 43 45 0 16 PHI6 0 0 0.0000 21 43 45 46 0 1 C14 C_ARO 0 0.0000 118.5450 62.1510 69.5750 2 5 9 0 0 2 O15 O_EST 0 0.0000 119.8030 62.2600 68.9030 1 3 0 0 0 3 C16 C_ARO 0 0.0000 119.3520 62.4350 67.6110 2 4 6 0 0 4 H16 H_ALI 0 0.0000 120.0820 62.5580 66.7930 3 0 0 0 0 5 C19 C_ARO 0 0.0000 117.5830 62.2600 68.5820 1 6 8 0 0 6 C17 C_ARO 0 0.0000 117.9930 62.4560 67.3350 3 5 7 0 0 7 H17 H_ALI 0 0.0000 117.4130 62.5880 66.4050 6 0 0 0 0 8 H19 H_ALI 0 0.0000 116.5000 62.1910 68.7820 5 0 0 0 0 9 C13 C_BYL 0 0.0000 118.3840 61.9780 71.0560 1 10 17 0 0 10 N16 N_AMO 0 0.0000 119.4260 62.5590 71.6960 9 11 0 0 0 11 O17 O_EST 0 0.0000 119.5640 62.2620 73.0940 10 12 0 0 0 12 C18 C_ALI 0 0.0000 120.4130 63.2720 73.6260 11 13 14 15 0 13 H183 H_ALI 0 0.0000 120.5200 63.0410 74.7110 12 0 0 0 16 14 H182 H_ALI 0 0.0000 121.3870 63.3610 73.0910 12 0 0 0 16 15 H181 H_ALI 0 0.0000 120.0530 64.3070 73.4240 12 0 0 0 16 16 Q1 PSEUD 0 0.0000 120.6533 63.5697 73.7420 0 0 0 0 0 17 C11 C_BYL 0 0.0000 117.2390 61.3020 71.6560 9 18 19 0 0 18 O12 O_BYL 0 0.0000 116.3160 60.7950 70.9980 17 0 0 0 0 19 N10 N_AMI 0 0.0000 117.2260 61.2680 73.0140 17 20 21 0 0 20 H10 H_AMI 0 0.0000 118.1220 61.4840 73.4490 19 0 0 0 0 21 C7 C_ALI 0 0.0000 115.9610 60.9320 73.7640 19 22 42 43 0 22 C6 C_ALI 0 0.0000 116.1640 60.9480 75.3640 21 23 28 41 0 23 S1 S_RED 0 0.0000 117.8740 61.3060 75.7670 22 24 0 0 0 24 C2 C_ALI 0 0.0000 117.5830 61.7500 77.4600 23 25 26 34 0 25 H21 H_ALI 0 0.0000 118.5580 62.0060 77.9360 24 0 0 0 27 26 H22 H_ALI 0 0.0000 117.2980 60.8330 78.0270 24 0 0 0 27 27 Q2 PSEUD 0 0.0000 117.9280 61.4195 77.9815 0 0 0 0 0 28 N5 N_AMO 0 0.0000 115.1500 61.8260 76.0570 22 29 40 0 0 29 C4 C_BYL 0 0.0000 115.3760 62.8320 76.9720 28 30 34 0 0 30 C4' C_BYL 0 0.0000 114.2280 63.9130 77.1760 29 31 33 0 0 31 O4A O_HYD 0 0.0000 113.0600 63.5020 77.3490 30 32 0 0 0 32 H4O H_OXY 0 0.0000 112.8310 62.5790 77.3520 31 0 0 0 0 33 O4B O_BYL 0 0.0000 114.5300 65.1320 77.1710 30 0 0 0 0 34 C3 C_BYL 0 0.0000 116.6540 62.7700 77.7510 24 29 35 0 0 35 C3' C_ALI 0 0.0000 116.9010 63.6770 78.7210 34 36 37 38 0 36 H3'3 H_ALI 0 0.0000 116.1660 64.4830 78.9510 35 0 0 0 39 37 H3'2 H_ALI 0 0.0000 117.1170 63.1240 79.6650 35 0 0 0 39 38 H3'1 H_ALI 0 0.0000 117.8850 64.1550 78.5060 35 0 0 0 39 39 Q3 PSEUD 0 0.0000 117.0560 63.9207 79.0407 0 0 0 0 0 40 HN5 H_AMI 0 0.0000 114.4940 61.1870 76.5070 28 0 0 0 0 41 H6 H_ALI 0 0.0000 115.9570 59.9300 75.7700 22 0 0 0 0 42 H7 H_ALI 0 0.0000 115.7100 59.8970 73.4310 21 0 0 0 0 43 C8 C_BYL 0 0.0000 114.8060 61.8590 73.4240 21 44 45 0 0 44 O9 O_BYL 0 0.0000 114.9570 63.0790 73.3810 43 0 0 0 0 45 O9A O_HYD 0 0.0000 113.5640 61.2690 73.7390 43 46 0 0 0 46 HO9 H_OXY 0 0.0000 113.4470 60.3260 73.7720 45 0 0 0 0