REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3,5,7-TRIHYDROXY-2-(3,4,5-TRIHYDROXYPHENYL)-4H-CHROMEN-4-ONE RESIDUE MYC 7 33 1 33 1 CHI1 0 0 0.0000 7 8 9 10 22 2 CHI2 0 0 0.0000 10 11 12 13 13 3 CHI3 0 0 0.0000 11 17 18 19 19 4 CHI4 0 0 0.0000 15 16 20 21 21 5 CHI5 0 0 0.0000 6 7 23 24 24 6 CHI6 0 0 0.0000 1 2 28 29 29 7 PHI1 0 0 0.0000 1 31 32 33 0 1 C1 C_ARO 0 0.0000 0.5320 0.1460 4.7410 2 30 31 0 0 2 C6 C_ARO 0 0.0000 1.7610 0.4050 4.1420 1 3 28 0 0 3 C5 C_ARO 0 0.0000 1.8830 0.4260 2.7610 2 4 27 0 0 4 C4 C_ARO 0 0.0000 0.7770 0.1760 1.9630 3 5 26 0 0 5 C3 C_ARO 0 0.0000 -0.4640 -0.0850 2.5660 4 6 31 0 0 6 C9 C_ARO 0 0.0000 -1.6260 -0.3410 1.7000 5 7 25 0 0 7 C10 C_ARO 0 0.0000 -1.4150 -0.3070 0.2970 6 8 23 0 0 8 C11 C_ARO 0 0.0000 -0.1690 -0.0440 -0.1860 7 9 26 0 0 9 C14 C_ARO 0 0.0000 0.0320 -0.0120 -1.6460 8 10 15 0 0 10 C15 C_ARO 0 0.0000 -0.8490 0.7030 -2.4600 9 11 14 0 0 11 C16 C_ARO 0 0.0000 -0.6570 0.7300 -3.8290 10 12 17 0 0 12 O25 O_HYD 0 0.0000 -1.5140 1.4270 -4.6220 11 13 0 0 0 13 HO5 H_OXY 0 0.0000 -1.1610 2.3240 -4.6950 12 0 0 0 0 14 H15 H_ALI 0 0.0000 -1.6800 1.2340 -2.0210 10 0 0 0 0 15 C19 C_ARO 0 0.0000 1.1100 -0.6940 -2.2190 9 16 22 0 0 16 C18 C_ARO 0 0.0000 1.2940 -0.6670 -3.5890 15 17 20 0 0 17 C17 C_ARO 0 0.0000 0.4130 0.0460 -4.3970 11 16 18 0 0 18 O24 O_HYD 0 0.0000 0.6000 0.0750 -5.7430 17 19 0 0 0 19 HO4 H_OXY 0 0.0000 1.1680 0.8350 -5.9300 18 0 0 0 0 20 O23 O_HYD 0 0.0000 2.3390 -1.3350 -4.1470 16 21 0 0 0 21 HO3 H_OXY 0 0.0000 3.0830 -0.7180 -4.1720 20 0 0 0 0 22 H19 H_ALI 0 0.0000 1.7930 -1.2480 -1.5920 15 0 0 0 0 23 O27 O_HYD 0 0.0000 -2.4490 -0.5360 -0.5570 7 24 0 0 0 24 HO7 H_OXY 0 0.0000 -3.2310 -0.7000 -0.0120 23 0 0 0 0 25 O13 O_BYL 0 0.0000 -2.7290 -0.5740 2.1700 6 0 0 0 0 26 O12 O_EST 0 0.0000 0.8810 0.1870 0.6170 4 8 0 0 0 27 H5 H_ALI 0 0.0000 2.8410 0.6330 2.3080 3 0 0 0 0 28 O29 O_HYD 0 0.0000 2.8490 0.6450 4.9170 2 29 0 0 0 29 HO9 H_OXY 0 0.0000 3.2680 -0.2100 5.0840 28 0 0 0 0 30 H1 H_ALI 0 0.0000 0.4500 0.1370 5.8180 1 0 0 0 0 31 C2 C_ARO 0 0.0000 -0.5820 -0.0990 3.9620 1 5 32 0 0 32 O30 O_HYD 0 0.0000 -1.7810 -0.3510 4.5450 31 33 0 0 0 33 HO0 H_OXY 0 0.0000 -2.2220 0.5010 4.6570 32 0 0 0 0