REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1,8-DIHYDROXY-7-METHYL-3-(1,3,4-TRIHYDROXY-2-OXO-PENTYL)-3,10-DIHYDRO-2H-ANTHRACEN-9-ONE RESIDUE CPH 15 57 1 57 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 4 5 30 3 CHI3 0 0 0.0000 4 5 6 7 9 4 CHI4 0 0 0.0000 19 20 23 24 27 5 CHI5 0 0 0.0000 15 19 28 29 29 6 PHI1 0 0 0.0000 1 31 33 35 0 7 PHI2 0 0 0.0000 31 33 35 43 0 8 CHI6 0 0 0.0000 33 35 36 37 41 9 CHI7 0 0 0.0000 35 36 37 38 41 10 PHI3 0 0 0.0000 33 35 43 45 0 11 PHI4 0 0 0.0000 35 43 45 49 0 12 CHI8 0 0 0.0000 43 45 46 47 47 13 PHI5 0 0 0.0000 43 45 49 53 0 14 CHI9 0 0 0.0000 45 49 50 51 51 15 PHI6 0 0 0.0000 45 49 53 56 0 1 C1 C_BYL 0 0.0000 -0.3240 -2.2470 -0.4280 2 4 31 0 0 2 O1 O_HYD 0 0.0000 0.5730 -3.2570 -0.2950 1 3 0 0 0 3 HO1 H_OXY 0 0.0000 0.6690 -3.6620 -1.1680 2 0 0 0 0 4 C9A C_BYL 0 0.0000 -0.6940 -1.4190 0.7430 1 5 14 0 0 5 C4A C_BYL 0 0.0000 -1.8370 -0.7150 0.7380 4 6 10 0 0 6 C4 C_ALI 0 0.0000 -2.7270 -0.7780 -0.4840 5 7 8 33 0 7 H41 H_ALI 0 0.0000 -3.3430 0.1200 -0.5300 6 0 0 0 9 8 H42 H_ALI 0 0.0000 -3.3720 -1.6540 -0.4180 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 -3.3575 -0.7670 -0.4740 0 0 0 0 0 10 C10 C_ALI 0 0.0000 -2.2750 0.1210 1.9020 5 11 12 16 0 11 H101 H_ALI 0 0.0000 -2.7140 1.0440 1.5230 10 0 0 0 13 12 H102 H_ALI 0 0.0000 -3.0400 -0.4230 2.4550 10 0 0 0 13 13 Q2 PSEUD 0 0.0000 -2.8770 0.3105 1.9890 0 0 0 0 0 14 C9 C_BYL 0 0.0000 0.2100 -1.3630 1.9120 4 15 30 0 0 15 C8A C_ARO 0 0.0000 0.0320 -0.2480 2.8630 14 16 19 0 0 16 C5A C_ARO 0 0.0000 -1.1630 0.4720 2.8440 10 15 17 0 0 17 C5 C_ARO 0 0.0000 -1.3260 1.5250 3.7250 16 18 21 0 0 18 H5 H_ALI 0 0.0000 -2.2440 2.0940 3.7170 17 0 0 0 0 19 C8 C_ARO 0 0.0000 1.0460 0.0830 3.7680 15 20 28 0 0 20 C7 C_ARO 0 0.0000 0.8600 1.1410 4.6460 19 21 23 0 0 21 C6 C_ARO 0 0.0000 -0.3210 1.8550 4.6180 17 20 22 0 0 22 H6 H_ALI 0 0.0000 -0.4630 2.6810 5.3000 21 0 0 0 0 23 CC7 C_ALI 0 0.0000 1.9420 1.5090 5.6270 20 24 25 26 0 24 H71 H_ALI 0 0.0000 2.6100 2.2420 5.1740 23 0 0 0 27 25 H72 H_ALI 0 0.0000 1.4910 1.9340 6.5240 23 0 0 0 27 26 H73 H_ALI 0 0.0000 2.5100 0.6180 5.8940 23 0 0 0 27 27 Q3 PSEUD 0 0.0000 2.2037 1.5980 5.8640 0 0 0 0 0 28 O8 O_HYD 0 0.0000 2.2040 -0.6230 3.7860 19 29 0 0 0 29 HO8 H_OXY 0 0.0000 2.8070 -0.1880 3.1680 28 0 0 0 0 30 O9 O_BYL 0 0.0000 1.0700 -2.2050 2.0830 14 0 0 0 0 31 C2 C_BYL 0 0.0000 -0.8780 -1.9930 -1.6100 1 32 33 0 0 32 H2 H_ALI 0 0.0000 -0.6160 -2.5890 -2.4710 31 0 0 0 0 33 C3 C_ALI 0 0.0000 -1.8730 -0.8710 -1.7470 6 31 34 35 0 34 H3 H_ALI 0 0.0000 -2.5170 -1.0610 -2.6050 33 0 0 0 0 35 C1' C_ALI 0 0.0000 -1.1270 0.4470 -1.9540 33 36 42 43 0 36 O1' O_EST 0 0.0000 -2.0630 1.5270 -1.9710 35 37 0 0 0 37 CME C_ALI 0 0.0000 -1.3490 2.7000 -1.5760 36 38 39 40 0 38 H11 H_ALI 0 0.0000 -2.0020 3.5690 -1.6600 37 0 0 0 41 39 H12 H_ALI 0 0.0000 -1.0170 2.5930 -0.5430 37 0 0 0 41 40 H13 H_ALI 0 0.0000 -0.4820 2.8330 -2.2240 37 0 0 0 41 41 Q4 PSEUD 0 0.0000 -1.1670 2.9983 -1.4757 0 0 0 0 0 42 H1' H_ALI 0 0.0000 -0.4170 0.5950 -1.1390 35 0 0 0 0 43 C2' C_BYL 0 0.0000 -0.3850 0.4040 -3.2640 35 44 45 0 0 44 O2' O_BYL 0 0.0000 -0.9240 0.7840 -4.2760 43 0 0 0 0 45 C3' C_ALI 0 0.0000 1.0290 -0.1120 -3.3130 43 46 48 49 0 46 O3' O_HYD 0 0.0000 1.2760 -0.7060 -4.5890 45 47 0 0 0 47 HO3 H_OXY 0 0.0000 1.1410 -0.0130 -5.2500 46 0 0 0 0 48 H3' H_ALI 0 0.0000 1.1700 -0.8580 -2.5310 45 0 0 0 0 49 C4' C_ALI 0 0.0000 2.0040 1.0460 -3.0920 45 50 52 53 0 50 O4' O_HYD 0 0.0000 1.8190 2.0250 -4.1170 49 51 0 0 0 51 HO4 H_OXY 0 0.0000 1.9950 1.5840 -4.9600 50 0 0 0 0 52 H4' H_ALI 0 0.0000 1.8150 1.4990 -2.1190 49 0 0 0 0 53 C5' C_ALI 0 0.0000 3.4400 0.5210 -3.1420 49 54 55 56 0 54 H51 H_ALI 0 0.0000 4.1340 1.3470 -2.9850 53 0 0 0 57 55 H52 H_ALI 0 0.0000 3.5810 -0.2240 -2.3600 53 0 0 0 57 56 H53 H_ALI 0 0.0000 3.6280 0.0680 -4.1150 53 0 0 0 57 57 Q5 PSEUD 0 0.0000 3.7810 0.3970 -3.1533 0 0 0 0 0