REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2S)-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-2,3-dihydro-4H-chromen-4-one RESIDUE SAK 6 40 1 40 1 PHI1 0 0 0.0000 1 12 16 24 0 2 CHI1 0 0 0.0000 24 25 26 27 36 3 CHI2 0 0 0.0000 26 27 28 29 33 4 CHI3 0 0 0.0000 27 28 29 30 33 5 CHI4 0 0 0.0000 26 27 34 35 35 6 PHI2 0 0 0.0000 18 37 38 39 0 1 CAG C_ARO 0 0.0000 -3.4590 -0.5050 -1.1450 2 11 12 0 0 2 CAE C_ARO 0 0.0000 -4.7820 -0.1540 -0.9640 1 3 10 0 0 3 CAO C_ARO 0 0.0000 -5.1430 0.6610 0.0990 2 4 6 0 0 4 OAC O_HYD 0 0.0000 -6.4440 1.0080 0.2800 3 5 0 0 0 5 HOAC H_OXY 0 0.0000 -6.9400 0.3950 0.8400 4 0 0 0 0 6 CAF C_ARO 0 0.0000 -4.1730 1.1220 0.9770 3 7 9 0 0 7 CAH C_ARO 0 0.0000 -2.8500 0.7690 0.7910 6 8 12 0 0 8 HAH H_ALI 0 0.0000 -2.0950 1.1280 1.4740 7 0 0 0 14 9 HAF H_ALI 0 0.0000 -4.4510 1.7580 1.8050 6 0 0 0 13 10 HAE H_ALI 0 0.0000 -5.5360 -0.5140 -1.6480 2 0 0 0 13 11 HAG H_ALI 0 0.0000 -3.1780 -1.1440 -1.9700 1 0 0 0 14 12 CAR C_ARO 0 0.0000 -2.4930 -0.0440 -0.2690 1 7 16 0 0 13 Q3 PSEUD 0 0.0000 -4.9935 0.6220 0.0785 0 0 0 0 15 14 Q4 PSEUD 0 0.0000 -2.6365 -0.0080 -0.2480 0 0 0 0 15 15 QQA PSEUD 0 0.0000 -3.8150 0.3070 -0.0848 0 0 0 0 0 16 CAU C_ALI 0 0.0000 -1.0500 -0.4290 -0.4690 12 17 23 24 0 17 CAK C_ALI 0 0.0000 -0.7220 -1.6550 0.3950 16 18 20 21 0 18 CAN C_BYL 0 0.0000 0.7460 -1.9760 0.1790 17 19 37 0 0 19 OAB O_BYL 0 0.0000 1.1410 -3.1200 0.0810 18 0 0 0 0 20 HAK H_ALI 0 0.0000 -0.9020 -1.4270 1.4460 17 0 0 0 22 21 HAKA H_ALI 0 0.0000 -1.3360 -2.5010 0.0880 17 0 0 0 22 22 Q1 PSEUD 0 0.0000 -1.1190 -1.9640 0.7670 0 0 0 0 0 23 HAU H_ALI 0 0.0000 -0.8800 -0.6680 -1.5190 16 0 0 0 0 24 OAM O_EST 0 0.0000 -0.2090 0.6590 -0.0850 16 25 0 0 0 25 CAS C_ARO 0 0.0000 1.1290 0.4610 -0.0430 24 26 37 0 0 26 CAJ C_ARO 0 0.0000 1.9900 1.5410 -0.1340 25 27 36 0 0 27 CAP C_ARO 0 0.0000 3.3640 1.3460 -0.0840 26 28 34 0 0 28 OAL O_EST 0 0.0000 4.1970 2.4130 -0.1760 27 29 0 0 0 29 CAA C_ALI 0 0.0000 5.6000 2.1470 -0.1190 28 30 31 32 0 30 HAA H_ALI 0 0.0000 5.8790 1.4860 -0.9400 29 0 0 0 33 31 HAAA H_ALI 0 0.0000 6.1510 3.0830 -0.2040 29 0 0 0 33 32 HAAB H_ALI 0 0.0000 5.8410 1.6680 0.8310 29 0 0 0 33 33 Q2 PSEUD 0 0.0000 5.9570 2.0790 -0.1043 0 0 0 0 0 34 CAI C_ARO 0 0.0000 3.8940 0.0690 0.0590 27 35 38 0 0 35 HAI H_ALI 0 0.0000 4.9640 -0.0690 0.0990 34 0 0 0 0 36 HAJ H_ALI 0 0.0000 1.5910 2.5390 -0.2450 26 0 0 0 0 37 CAT C_ARO 0 0.0000 1.6620 -0.8340 0.0950 18 25 38 0 0 38 CAQ C_ARO 0 0.0000 3.0520 -1.0240 0.1500 34 37 39 0 0 39 OAD O_HYD 0 0.0000 3.5650 -2.2720 0.2920 38 40 0 0 0 40 HOAD H_OXY 0 0.0000 3.7360 -2.7240 -0.5460 39 0 0 0 0