REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = {3-[(1R,3S)-1,3-DIHYDROXYPENTYL]-4,5,9,10-TETRAHYDROXY-2-ANTHRYL}ACETATE RESIDUE AKV 13 57 1 57 1 CHI1 0 0 0.0000 3 4 5 6 6 2 CHI2 0 0 0.0000 17 18 19 20 30 3 CHI3 0 0 0.0000 18 19 20 21 27 4 CHI4 0 0 0.0000 19 20 21 22 26 5 CHI5 0 0 0.0000 20 21 22 23 26 6 CHI6 0 0 0.0000 32 33 34 35 35 7 PHI1 0 0 0.0000 18 36 37 41 0 8 CHI7 0 0 0.0000 36 37 38 39 39 9 PHI2 0 0 0.0000 36 37 41 45 0 10 PHI3 0 0 0.0000 37 41 45 49 0 11 CHI8 0 0 0.0000 41 45 46 47 47 12 PHI4 0 0 0.0000 41 45 49 53 0 13 PHI5 0 0 0.0000 45 49 53 56 0 1 O20 O_BYL 0 0.0000 -2.4270 1.8660 1.4420 2 0 0 0 0 2 C5 C_BYL 0 0.0000 -2.5130 0.9300 0.6700 1 3 32 0 0 3 C16 C_ARO 0 0.0000 -3.8270 0.5230 0.1350 2 4 9 0 0 4 C4 C_ARO 0 0.0000 -4.9380 1.3590 0.2660 3 5 7 0 0 5 O19 O_HYD 0 0.0000 -4.8200 2.5570 0.8890 4 6 0 0 0 6 H19 H_OXY 0 0.0000 -4.5910 3.2050 0.2090 5 0 0 0 0 7 C3 C_ARO 0 0.0000 -6.1680 0.9540 -0.2460 4 8 11 0 0 8 H3 H_ALI 0 0.0000 -7.0290 1.5980 -0.1460 7 0 0 0 0 9 C21 C_ARO 0 0.0000 -3.9620 -0.7180 -0.5160 3 10 14 0 0 10 C1 C_ARO 0 0.0000 -5.1990 -1.1030 -1.0190 9 11 13 0 0 11 C2 C_ARO 0 0.0000 -6.2930 -0.2640 -0.8810 7 10 12 0 0 12 H2 H_ALI 0 0.0000 -7.2530 -0.5670 -1.2740 11 0 0 0 0 13 H1 H_ALI 0 0.0000 -5.3070 -2.0550 -1.5180 10 0 0 0 0 14 C12 C_BYL 0 0.0000 -2.7840 -1.6010 -0.6580 9 15 16 0 0 15 O18 O_BYL 0 0.0000 -2.9210 -2.7630 -0.9880 14 0 0 0 0 16 C18 C_ARO 0 0.0000 -1.4360 -1.0520 -0.3950 14 17 32 0 0 17 C11 C_ARO 0 0.0000 -0.2990 -1.7500 -0.7850 16 18 31 0 0 18 C19 C_ARO 0 0.0000 0.9580 -1.2200 -0.5360 17 19 36 0 0 19 C10 C_ALI 0 0.0000 2.1870 -1.9810 -0.9610 18 20 28 29 0 20 C14 C_BYL 0 0.0000 2.6960 -2.8010 0.1970 19 21 27 0 0 21 O16 O_EST 0 0.0000 3.7890 -3.5650 0.0490 20 22 0 0 0 22 C15 C_ALI 0 0.0000 4.2800 -4.3540 1.1650 21 23 24 25 0 23 H151 H_ALI 0 0.0000 5.1690 -4.9050 0.8570 22 0 0 0 26 24 H152 H_ALI 0 0.0000 4.5310 -3.6940 1.9950 22 0 0 0 26 25 H153 H_ALI 0 0.0000 3.5080 -5.0570 1.4800 22 0 0 0 26 26 Q1 PSEUD 0 0.0000 4.4027 -4.5520 1.4440 0 0 0 0 0 27 O17 O_BYL 0 0.0000 2.1200 -2.7690 1.2590 20 0 0 0 0 28 H101 H_ALI 0 0.0000 1.9360 -2.6420 -1.7910 19 0 0 0 30 29 H102 H_ALI 0 0.0000 2.9580 -1.2790 -1.2760 19 0 0 0 30 30 Q2 PSEUD 0 0.0000 2.4470 -1.9605 -1.5335 0 0 0 0 0 31 H11 H_ALI 0 0.0000 -0.3950 -2.7020 -1.2850 17 0 0 0 0 32 C17 C_ARO 0 0.0000 -1.3050 0.1890 0.2580 2 16 33 0 0 33 C6 C_ARO 0 0.0000 -0.0330 0.7080 0.5080 32 34 36 0 0 34 O21 O_HYD 0 0.0000 0.1050 1.9020 1.1360 33 35 0 0 0 35 H21 H_OXY 0 0.0000 0.1180 2.5800 0.4470 34 0 0 0 0 36 C20 C_ARO 0 0.0000 1.0930 -0.0080 0.1090 18 33 37 0 0 37 C7 C_ALI 0 0.0000 2.4680 0.5480 0.3770 36 38 40 41 0 38 O22 O_HYD 0 0.0000 2.5390 1.0120 1.7260 37 39 0 0 0 39 H22 H_OXY 0 0.0000 1.9620 1.7850 1.7870 38 0 0 0 0 40 H7 H_ALI 0 0.0000 3.2130 -0.2330 0.2210 37 0 0 0 0 41 C8 C_ALI 0 0.0000 2.7430 1.7120 -0.5780 37 42 43 45 0 42 H81 H_ALI 0 0.0000 2.0540 2.5290 -0.3620 41 0 0 0 44 43 H82 H_ALI 0 0.0000 2.6010 1.3800 -1.6060 41 0 0 0 44 44 Q3 PSEUD 0 0.0000 2.3275 1.9545 -0.9840 0 0 0 0 0 45 C9 C_ALI 0 0.0000 4.1820 2.1960 -0.3920 41 46 48 49 0 46 O23 O_HYD 0 0.0000 5.0870 1.1620 -0.7860 45 47 0 0 0 47 H23 H_OXY 0 0.0000 4.9060 0.9730 -1.7170 46 0 0 0 0 48 H9 H_ALI 0 0.0000 4.3490 2.4450 0.6560 45 0 0 0 0 49 C13 C_ALI 0 0.0000 4.4190 3.4370 -1.2540 45 50 51 53 0 50 H131 H_ALI 0 0.0000 3.6710 4.1940 -1.0150 49 0 0 0 52 51 H132 H_ALI 0 0.0000 4.3390 3.1680 -2.3080 49 0 0 0 52 52 Q4 PSEUD 0 0.0000 4.0050 3.6810 -1.6615 0 0 0 0 0 53 C22 C_ALI 0 0.0000 5.8160 3.9940 -0.9750 49 54 55 56 0 54 H221 H_ALI 0 0.0000 5.8960 4.2630 0.0780 53 0 0 0 57 55 H222 H_ALI 0 0.0000 6.5630 3.2370 -1.2140 53 0 0 0 57 56 H223 H_ALI 0 0.0000 5.9850 4.8780 -1.5890 53 0 0 0 57 57 Q5 PSEUD 0 0.0000 6.1480 4.1260 -0.9083 0 0 0 0 0