REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "7,8-DIHYDROXY-1-METHOXY-3-METHYL-10-OXO-4,10-DIHYDRO-1H,3H-PYRANO[4,3-B]CHROMENE-9-CARBOXYLIC ACID" RESIDUE A113 7 40 1 40 1 CHI1 0 0 0.0000 2 3 4 5 7 2 CHI2 0 0 0.0000 3 4 5 6 6 3 CHI3 0 0 0.0000 1 2 8 9 9 4 CHI4 0 0 0.0000 2 1 10 11 11 5 CHI5 0 0 0.0000 17 21 22 23 27 6 CHI6 0 0 0.0000 21 22 23 24 27 7 CHI7 0 0 0.0000 18 19 29 30 33 1 C1 C_ARO 0 0.0000 1.7200 0.1960 -3.2580 2 10 12 0 0 2 C6 C_ARO 0 0.0000 0.3360 0.0840 -3.4260 1 3 8 0 0 3 C5 C_ARO 0 0.0000 -0.4900 -0.0500 -2.3100 2 4 38 0 0 4 C18 C_BYL 0 0.0000 -1.9490 -0.1690 -2.4730 3 5 7 0 0 5 O19 O_HYD 0 0.0000 -2.7190 0.9360 -2.4840 4 6 0 0 0 6 H19 H_OXY 0 0.0000 -3.6770 0.8570 -2.5920 5 0 0 0 0 7 O30 O_BYL 0 0.0000 -2.4590 -1.2650 -2.5990 4 0 0 0 0 8 O16 O_HYD 0 0.0000 -0.2010 0.1050 -4.6710 2 9 0 0 0 9 H16 H_OXY 0 0.0000 -0.2310 -0.8110 -4.9790 8 0 0 0 0 10 O17 O_HYD 0 0.0000 2.5210 0.3260 -4.3480 1 11 0 0 0 11 H17 H_OXY 0 0.0000 2.7660 -0.5670 -4.6230 10 0 0 0 0 12 C2 C_ARO 0 0.0000 2.2810 0.1750 -1.9970 1 13 14 0 0 13 H2 H_ALI 0 0.0000 3.3520 0.2630 -1.8830 12 0 0 0 0 14 C3 C_ARO 0 0.0000 1.4740 0.0430 -0.8700 12 15 38 0 0 15 O8 O_EST 0 0.0000 2.0080 0.0220 0.3650 14 16 0 0 0 16 C9 C_ARO 0 0.0000 1.2700 -0.1000 1.4810 15 17 18 0 0 17 C10 C_ARO 0 0.0000 -0.0680 -0.2130 1.4410 16 21 39 0 0 18 C12 C_ALI 0 0.0000 1.9890 -0.1080 2.8120 16 19 35 36 0 19 C13 C_ALI 0 0.0000 0.9750 0.1210 3.9330 18 20 29 34 0 20 O14 O_EST 0 0.0000 -0.0960 -0.8110 3.7790 19 21 0 0 0 21 C15 C_ALI 0 0.0000 -0.8920 -0.3470 2.6930 17 20 22 28 0 22 O20 O_EST 0 0.0000 -1.4460 0.9260 3.0280 21 23 0 0 0 23 C22 C_ALI 0 0.0000 -2.2290 0.7380 4.2090 22 24 25 26 0 24 H221 H_ALI 0 0.0000 -2.6740 1.6880 4.5050 23 0 0 0 27 25 H222 H_ALI 0 0.0000 -3.0180 0.0130 4.0100 23 0 0 0 27 26 H223 H_ALI 0 0.0000 -1.5910 0.3700 5.0130 23 0 0 0 27 27 Q1 PSEUD 0 0.0000 -2.4277 0.6903 4.5093 0 0 0 0 0 28 H15 H_ALI 0 0.0000 -1.7020 -1.0540 2.5140 21 0 0 0 0 29 C26 C_ALI 0 0.0000 1.6490 -0.0910 5.2910 19 30 31 32 0 30 H261 H_ALI 0 0.0000 0.9190 0.0600 6.0860 29 0 0 0 33 31 H262 H_ALI 0 0.0000 2.0410 -1.1060 5.3460 29 0 0 0 33 32 H263 H_ALI 0 0.0000 2.4650 0.6210 5.4060 29 0 0 0 33 33 Q2 PSEUD 0 0.0000 1.8083 -0.1417 5.6127 0 0 0 0 0 34 H13 H_ALI 0 0.0000 0.5870 1.1380 3.8730 19 0 0 0 0 35 H121 H_ALI 0 0.0000 2.7350 0.6860 2.8270 18 0 0 0 37 36 H122 H_ALI 0 0.0000 2.4790 -1.0710 2.9550 18 0 0 0 37 37 Q3 PSEUD 0 0.0000 2.6070 -0.1925 2.8910 0 0 0 0 0 38 C4 C_ARO 0 0.0000 0.0860 -0.0690 -1.0240 3 14 39 0 0 39 C11 C_ARO 0 0.0000 -0.7380 -0.2070 0.1860 17 38 40 0 0 40 O31 O_BYL 0 0.0000 -1.9510 -0.3110 0.1160 39 0 0 0 0