REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1,2-HYDRO-1-OXY-3,4-HYDRO-3-(1-METHOXY-2-OXY-3,4-DIHYDROXYPENTYL)-8,9-DIHYDROXY-7-(SEC-BUTYL)-ANTHRACENE RESIDUE DXA 15 68 1 68 1 CHI1 0 0 0.0000 3 4 17 18 39 2 CHI2 0 0 0.0000 4 17 18 19 23 3 CHI3 0 0 0.0000 17 18 19 20 23 4 CHI4 0 0 0.0000 4 17 24 25 38 5 CHI5 0 0 0.0000 17 24 26 27 38 6 CHI6 0 0 0.0000 24 26 27 28 28 7 CHI7 0 0 0.0000 24 26 29 30 37 8 CHI8 0 0 0.0000 26 29 30 31 31 9 CHI9 0 0 0.0000 26 29 32 33 36 10 CHI10 0 0 0.0000 44 45 46 47 47 11 CHI11 0 0 0.0000 48 49 50 51 51 12 PHI1 0 0 0.0000 10 52 53 60 0 13 CHI12 0 0 0.0000 52 53 54 55 58 14 PHI2 0 0 0.0000 52 53 60 64 0 15 PHI3 0 0 0.0000 53 60 64 67 0 1 C1 C_BYL 0 0.0000 -2.1050 -0.5720 -0.6210 2 3 44 0 0 2 O1 O_BYL 0 0.0000 -3.1990 -0.9340 -0.2390 1 0 0 0 0 3 C2 C_ALI 0 0.0000 -1.7560 -0.5570 -2.0950 1 4 41 42 0 4 C3 C_ALI 0 0.0000 -1.0030 0.7490 -2.3750 3 5 17 40 0 5 C4 C_ALI 0 0.0000 0.3140 0.7490 -1.6060 4 6 14 15 0 6 C4A C_ARO 0 0.0000 0.0890 0.5080 -0.1370 5 7 44 0 0 7 C10 C_ARO 0 0.0000 1.0380 0.9230 0.7430 6 8 13 0 0 8 C5A C_ARO 0 0.0000 0.8770 0.7140 2.1260 7 9 48 0 0 9 C5 C_ARO 0 0.0000 1.8540 1.1410 3.0380 8 10 12 0 0 10 C6 C_ARO 0 0.0000 1.6830 0.9240 4.3730 9 11 52 0 0 11 H6 H_ALI 0 0.0000 2.4410 1.2570 5.0660 10 0 0 0 0 12 H5 H_ALI 0 0.0000 2.7420 1.6430 2.6820 9 0 0 0 0 13 H10 H_ALI 0 0.0000 1.9250 1.4190 0.3770 7 0 0 0 0 14 H4A H_ALI 0 0.0000 0.8050 1.7130 -1.7390 5 0 0 0 16 15 H4E H_ALI 0 0.0000 0.9580 -0.0350 -2.0020 5 0 0 0 16 16 Q1 PSEUD 0 0.0000 0.8815 0.8390 -1.8705 0 0 0 0 0 17 C1' C_ALI 0 0.0000 -0.7200 0.8640 -3.8740 4 18 24 39 0 18 O1' O_EST 0 0.0000 -1.9540 0.9850 -4.5840 17 19 0 0 0 19 CME C_ALI 0 0.0000 -2.2460 2.3810 -4.6700 18 20 21 22 0 20 H11 H_ALI 0 0.0000 -3.2220 2.5200 -5.1350 19 0 0 0 23 21 H12 H_ALI 0 0.0000 -2.2560 2.8120 -3.6690 19 0 0 0 23 22 H13 H_ALI 0 0.0000 -1.4830 2.8760 -5.2710 19 0 0 0 23 23 Q2 PSEUD 0 0.0000 -2.3203 2.7360 -4.6917 0 0 0 0 0 24 C2' C_BYL 0 0.0000 0.0110 -0.3660 -4.3430 17 25 26 0 0 25 O2' O_BYL 0 0.0000 -0.6100 -1.3230 -4.7390 24 0 0 0 0 26 C3' C_ALI 0 0.0000 1.5170 -0.4040 -4.3170 24 27 29 38 0 27 O3' O_HYD 0 0.0000 1.9560 -1.7480 -4.1140 26 28 0 0 0 28 HO3 H_OXY 0 0.0000 1.6130 -2.2690 -4.8520 27 0 0 0 0 29 C4' C_ALI 0 0.0000 2.0630 0.1140 -5.6490 26 30 32 37 0 30 O4' O_HYD 0 0.0000 1.5840 -0.7090 -6.7140 29 31 0 0 0 31 HO4 H_OXY 0 0.0000 1.9020 -1.6050 -6.5380 30 0 0 0 0 32 C5' C_ALI 0 0.0000 3.5920 0.0760 -5.6230 29 33 34 35 0 33 H51 H_ALI 0 0.0000 3.9810 0.4460 -6.5720 32 0 0 0 36 34 H52 H_ALI 0 0.0000 3.9570 0.7050 -4.8110 32 0 0 0 36 35 H53 H_ALI 0 0.0000 3.9270 -0.9490 -5.4680 32 0 0 0 36 36 Q3 PSEUD 0 0.0000 3.9550 0.0673 -5.6170 0 0 0 0 0 37 H4' H_ALI 0 0.0000 1.7280 1.1400 -5.8040 29 0 0 0 0 38 H3' H_ALI 0 0.0000 1.8820 0.2240 -3.5050 26 0 0 0 0 39 H1' H_ALI 0 0.0000 -0.1050 1.7450 -4.0610 17 0 0 0 0 40 H3 H_ALI 0 0.0000 -1.6110 1.5950 -2.0540 4 0 0 0 0 41 H21 H_ALI 0 0.0000 -2.6670 -0.5940 -2.6920 3 0 0 0 43 42 H22 H_ALI 0 0.0000 -1.1200 -1.4090 -2.3340 3 0 0 0 43 43 Q4 PSEUD 0 0.0000 -1.8935 -1.0015 -2.5130 0 0 0 0 0 44 C9A C_ARO 0 0.0000 -1.0750 -0.1340 0.3290 1 6 45 0 0 45 C9 C_ARO 0 0.0000 -1.2650 -0.3620 1.6950 44 46 48 0 0 46 O9 O_HYD 0 0.0000 -2.3840 -0.9840 2.1350 45 47 0 0 0 47 HO9 H_OXY 0 0.0000 -2.1910 -1.9310 2.1480 46 0 0 0 0 48 C8A C_ARO 0 0.0000 -0.2830 0.0610 2.6080 8 45 49 0 0 49 C8 C_ARO 0 0.0000 -0.4320 -0.1560 3.9930 48 50 52 0 0 50 O8 O_HYD 0 0.0000 -1.5340 -0.7860 4.4720 49 51 0 0 0 51 HO8 H_OXY 0 0.0000 -1.3300 -1.7310 4.4890 50 0 0 0 0 52 C7 C_ARO 0 0.0000 0.5490 0.2810 4.8560 10 49 53 0 0 53 C6' C_ALI 0 0.0000 0.3940 0.0560 6.3380 52 54 59 60 0 54 C7' C_ALI 0 0.0000 0.3970 1.4040 7.0620 53 55 56 57 0 55 H71 H_ALI 0 0.0000 1.3390 1.9170 6.8690 54 0 0 0 58 56 H72 H_ALI 0 0.0000 -0.4290 2.0140 6.6990 54 0 0 0 58 57 H73 H_ALI 0 0.0000 0.2850 1.2410 8.1340 54 0 0 0 58 58 Q5 PSEUD 0 0.0000 0.3983 1.7240 7.2340 0 0 0 0 0 59 H6' H_ALI 0 0.0000 -0.5480 -0.4560 6.5310 53 0 0 0 0 60 C8' C_ALI 0 0.0000 1.5540 -0.7990 6.8480 53 61 62 64 0 61 H81 H_ALI 0 0.0000 2.4960 -0.2860 6.6560 60 0 0 0 63 62 H82 H_ALI 0 0.0000 1.5520 -1.7590 6.3330 60 0 0 0 63 63 Q6 PSEUD 0 0.0000 2.0240 -1.0225 6.4945 0 0 0 0 0 64 C9' C_ALI 0 0.0000 1.3970 -1.0280 8.3530 60 65 66 67 0 65 H91 H_ALI 0 0.0000 2.2240 -1.6380 8.7160 64 0 0 0 68 66 H92 H_ALI 0 0.0000 1.3990 -0.0680 8.8690 64 0 0 0 68 67 H93 H_ALI 0 0.0000 0.4540 -1.5410 8.5450 64 0 0 0 68 68 Q7 PSEUD 0 0.0000 1.3590 -1.0823 8.7100 0 0 0 0 0