REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2R)-2-((R)-CARBOXY{[CARBOXY(4-HYDROXYPHENYL)ACETYL]AMINO}METHOXYMETHYL)-5-METHYLENE-5,6-DIHYDRO-2H-1,3-OXAZINE-4-CARBOXYLIC ACID" RESIDUE MX1 17 54 1 54 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 15 0 3 CHI1 0 0 0.0000 3 5 6 7 14 4 CHI2 0 0 0.0000 5 6 11 12 14 5 PHI3 0 0 0.0000 5 15 16 19 0 6 PHI4 0 0 0.0000 15 16 19 30 0 7 CHI3 0 0 0.0000 16 19 20 21 23 8 CHI4 0 0 0.0000 19 20 21 22 22 9 CHI5 0 0 0.0000 16 19 24 25 29 10 CHI6 0 0 0.0000 19 24 25 26 29 11 PHI5 0 0 0.0000 16 19 30 32 0 12 PHI6 0 0 0.0000 19 30 32 34 0 13 PHI7 0 0 0.0000 30 32 34 40 0 14 CHI7 0 0 0.0000 32 34 35 36 38 15 CHI8 0 0 0.0000 34 35 36 37 37 16 PHI8 0 0 0.0000 32 34 40 48 0 17 CHI9 0 0 0.0000 42 43 44 45 45 1 O4 O_HYD 0 0.0000 -3.0640 2.9220 1.3740 2 3 0 0 0 2 HO4 H_OXY 0 0.0000 -3.3690 3.7290 1.8120 1 0 0 0 0 3 C7 C_BYL 0 0.0000 -3.6520 2.5120 0.2340 1 4 5 0 0 4 O3 O_BYL 0 0.0000 -4.5630 3.1540 -0.2440 3 0 0 0 0 5 C4 C_BYL 0 0.0000 -3.1830 1.2710 -0.4390 3 6 15 0 0 6 C5 C_BYL 0 0.0000 -3.8140 0.7980 -1.6960 5 7 11 0 0 7 C8 C_BYL 0 0.0000 -4.9120 1.3630 -2.1880 6 8 9 0 0 8 H81 H_ALI 0 0.0000 -5.3450 0.9930 -3.1060 7 0 0 0 10 9 H82 H_ALI 0 0.0000 -5.3720 2.1910 -1.6690 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 -5.3585 1.5920 -2.3875 0 0 0 0 0 11 C6 C_ALI 0 0.0000 -3.1320 -0.3670 -2.3890 6 12 13 17 0 12 H61 H_ALI 0 0.0000 -2.2590 -0.0140 -2.9380 11 0 0 0 14 13 H62 H_ALI 0 0.0000 -3.8290 -0.8540 -3.0710 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 -3.0440 -0.4340 -3.0045 0 0 0 0 0 15 N1 N_AMI 0 0.0000 -2.2090 0.5670 0.0550 5 16 0 0 0 16 C3 C_ALI 0 0.0000 -1.7220 -0.6460 -0.5890 15 17 18 19 0 17 O2 O_EST 0 0.0000 -2.7270 -1.2850 -1.3660 11 16 0 0 0 18 H3 H_ALI 0 0.0000 -0.8840 -0.3900 -1.2370 16 0 0 0 0 19 C2 C_ALI 0 0.0000 -1.2350 -1.6180 0.4880 16 20 24 30 0 20 C1 C_BYL 0 0.0000 -0.7880 -2.9030 -0.1600 19 21 23 0 0 21 O32 O_HYD 0 0.0000 0.2730 -2.9070 -0.9820 20 22 0 0 0 22 H32 H_OXY 0 0.0000 0.5590 -3.7310 -1.3980 21 0 0 0 0 23 O31 O_BYL 0 0.0000 -1.3850 -3.9310 0.0610 20 0 0 0 0 24 O5 O_EST 0 0.0000 -2.3010 -1.8900 1.4010 19 25 0 0 0 25 C9 C_ALI 0 0.0000 -1.7480 -2.6750 2.4590 24 26 27 28 0 26 H91 H_ALI 0 0.0000 -1.2410 -3.5450 2.0410 25 0 0 0 29 27 H92 H_ALI 0 0.0000 -1.0330 -2.0740 3.0210 25 0 0 0 29 28 H93 H_ALI 0 0.0000 -2.5470 -3.0040 3.1240 25 0 0 0 29 29 Q3 PSEUD 0 0.0000 -1.6070 -2.8743 2.7287 0 0 0 0 0 30 N2 N_AMI 0 0.0000 -0.1120 -1.0210 1.2140 19 31 32 0 0 31 HN2 H_AMI 0 0.0000 -0.1760 -0.8710 2.1700 30 0 0 0 0 32 C10 C_BYL 0 0.0000 1.0120 -0.6780 0.5530 30 33 34 0 0 33 O6 O_BYL 0 0.0000 1.0930 -0.8650 -0.6430 32 0 0 0 0 34 C11 C_ALI 0 0.0000 2.1680 -0.0630 1.2990 32 35 39 40 0 35 C12 C_BYL 0 0.0000 1.7210 1.2220 1.9470 34 36 38 0 0 36 O8 O_HYD 0 0.0000 2.5890 1.9460 2.6700 35 37 0 0 0 37 HO8 H_OXY 0 0.0000 2.3020 2.7710 3.0850 36 0 0 0 0 38 O7 O_BYL 0 0.0000 0.5800 1.5990 1.8160 35 0 0 0 0 39 H11 H_ALI 0 0.0000 2.5140 -0.7560 2.0660 34 0 0 0 0 40 C13 C_ARO 0 0.0000 3.2910 0.2240 0.3370 34 41 48 0 0 41 C18 C_ARO 0 0.0000 4.5260 -0.3710 0.5200 40 42 47 0 0 42 C17 C_ARO 0 0.0000 5.5580 -0.1100 -0.3610 41 43 46 0 0 43 C16 C_ARO 0 0.0000 5.3540 0.7510 -1.4300 42 44 50 0 0 44 O9 O_HYD 0 0.0000 6.3680 1.0100 -2.2970 43 45 0 0 0 45 HO9 H_OXY 0 0.0000 6.3090 0.3480 -3.0000 44 0 0 0 0 46 H17 H_ALI 0 0.0000 6.5220 -0.5740 -0.2170 42 0 0 0 53 47 H18 H_ALI 0 0.0000 4.6840 -1.0410 1.3520 41 0 0 0 52 48 C14 C_ARO 0 0.0000 3.0840 1.0770 -0.7310 40 49 50 0 0 49 H14 H_ALI 0 0.0000 2.1190 1.5400 -0.8730 48 0 0 0 52 50 C15 C_ARO 0 0.0000 4.1140 1.3460 -1.6110 43 48 51 0 0 51 H15 H_ALI 0 0.0000 3.9540 2.0170 -2.4430 50 0 0 0 53 52 Q4 PSEUD 0 0.0000 3.4015 0.2495 0.2395 0 0 0 0 54 53 Q5 PSEUD 0 0.0000 5.2380 0.7215 -1.3300 0 0 0 0 54 54 QQA PSEUD 0 0.0000 4.3197 0.4855 -0.5453 0 0 0 0 0