REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "methyl 4-(2,3-dihydroxy-5-methylphenoxy)-2-hydroxy-6-methylbenzoate" RESIDUE MGI 10 41 1 41 1 CHI1 0 0 0.0000 1 2 3 4 8 2 CHI2 0 0 0.0000 2 3 4 5 8 3 PHI1 0 0 0.0000 1 2 9 18 0 4 CHI3 0 0 0.0000 9 10 11 12 15 5 CHI4 0 0 0.0000 9 18 19 20 20 6 PHI2 0 0 0.0000 16 23 24 25 0 7 PHI3 0 0 0.0000 23 24 25 34 0 8 CHI5 0 0 0.0000 25 26 27 28 28 9 CHI6 0 0 0.0000 26 29 30 31 31 10 PHI4 0 0 0.0000 32 36 37 40 0 1 O2 O_BYL 0 0.0000 4.8780 -0.6430 0.6690 2 0 0 0 0 2 C1 C_BYL 0 0.0000 4.0460 0.0660 0.1380 1 3 9 0 0 3 O1 O_EST 0 0.0000 4.4210 1.2140 -0.4600 2 4 0 0 0 4 C9 C_ALI 0 0.0000 5.8360 1.5410 -0.4310 3 5 6 7 0 5 H91 H_ALI 0 0.0000 6.1670 1.6280 0.6040 4 0 0 0 8 6 H92 H_ALI 0 0.0000 6.4010 0.7530 -0.9280 4 0 0 0 8 7 H93 H_ALI 0 0.0000 6.0010 2.4880 -0.9450 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 6.1897 1.6230 -0.4230 0 0 0 0 0 9 C2 C_ARO 0 0.0000 2.6290 -0.3320 0.1420 2 10 18 0 0 10 C3 C_ARO 0 0.0000 1.7900 0.0680 1.1870 9 11 16 0 0 11 C8 C_ALI 0 0.0000 2.3370 0.9090 2.3110 10 12 13 14 0 12 H81 H_ALI 0 0.0000 2.2270 1.9650 2.0620 11 0 0 0 15 13 H82 H_ALI 0 0.0000 1.7870 0.6930 3.2270 11 0 0 0 15 14 H83 H_ALI 0 0.0000 3.3920 0.6780 2.4570 11 0 0 0 15 15 Q2 PSEUD 0 0.0000 2.4687 1.1120 2.5820 0 0 0 0 0 16 C4 C_ARO 0 0.0000 0.4760 -0.3030 1.1890 10 17 23 0 0 17 H4 H_ALI 0 0.0000 -0.1680 0.0090 1.9980 16 0 0 0 0 18 C7 C_ARO 0 0.0000 2.1160 -1.1210 -0.9010 9 19 21 0 0 19 O3 O_HYD 0 0.0000 2.9220 -1.5190 -1.9160 18 20 0 0 0 20 HO3 H_OXY 0 0.0000 3.3630 -2.3650 -1.7590 19 0 0 0 0 21 C6 C_ARO 0 0.0000 0.7820 -1.4890 -0.8860 18 22 23 0 0 22 H6 H_ALI 0 0.0000 0.3790 -2.0950 -1.6850 21 0 0 0 0 23 C5 C_ARO 0 0.0000 -0.0390 -1.0790 0.1550 16 21 24 0 0 24 O4 O_EST 0 0.0000 -1.3460 -1.4410 0.1680 23 25 0 0 0 25 C10 C_ARO 0 0.0000 -2.2800 -0.4660 0.0000 24 26 34 0 0 26 C11 C_ARO 0 0.0000 -3.6310 -0.7670 0.1290 25 27 29 0 0 27 O5 O_HYD 0 0.0000 -4.0220 -2.0360 0.4240 26 28 0 0 0 28 HO5 H_OXY 0 0.0000 -4.0950 -2.2160 1.3710 27 0 0 0 0 29 C12 C_ARO 0 0.0000 -4.5810 0.2330 -0.0440 26 30 32 0 0 30 O6 O_HYD 0 0.0000 -5.9040 -0.0560 0.0810 29 31 0 0 0 31 HO6 H_OXY 0 0.0000 -6.2460 0.0480 0.9790 30 0 0 0 0 32 C13 C_ARO 0 0.0000 -4.1780 1.5250 -0.3440 29 33 36 0 0 33 H13 H_ALI 0 0.0000 -4.9160 2.3020 -0.4790 32 0 0 0 0 34 C15 C_ARO 0 0.0000 -1.8850 0.8280 -0.3050 25 35 36 0 0 35 H15 H_ALI 0 0.0000 -0.8360 1.0620 -0.4090 34 0 0 0 0 36 C14 C_ARO 0 0.0000 -2.8330 1.8190 -0.4760 32 34 37 0 0 37 C16 C_ALI 0 0.0000 -2.4010 3.2240 -0.8070 36 38 39 40 0 38 H161 H_ALI 0 0.0000 -2.3460 3.3420 -1.8900 37 0 0 0 41 39 H162 H_ALI 0 0.0000 -3.1220 3.9320 -0.4000 37 0 0 0 41 40 H163 H_ALI 0 0.0000 -1.4200 3.4140 -0.3720 37 0 0 0 41 41 Q3 PSEUD 0 0.0000 -2.2960 3.5627 -0.8873 0 0 0 0 0