REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-O-DEMETHYL-6-DEOXYDOXORUBICIN RESIDUE DM4 16 70 1 70 1 CHI1 0 0 0.0000 3 4 5 6 6 2 CHI2 0 0 0.0000 15 16 21 22 22 3 CHI3 0 0 0.0000 15 16 23 24 30 4 CHI4 0 0 0.0000 16 23 25 26 30 5 CHI5 0 0 0.0000 23 25 26 27 27 6 CHI6 0 0 0.0000 39 40 41 42 42 7 PHI1 0 0 0.0000 17 44 46 47 0 8 PHI2 0 0 0.0000 44 46 47 63 0 9 CHI7 0 0 0.0000 46 47 48 49 61 10 CHI8 0 0 0.0000 47 48 49 50 58 11 CHI9 0 0 0.0000 48 49 50 51 53 12 CHI10 0 0 0.0000 48 49 54 55 57 13 CHI11 0 0 0.0000 49 54 55 56 56 14 PHI3 0 0 0.0000 46 47 63 64 0 15 PHI4 0 0 0.0000 47 63 64 66 0 16 PHI5 0 0 0.0000 63 64 66 69 0 1 C1 C_ARO 0 0.0000 -6.3200 0.3650 -0.8920 2 9 10 0 0 2 C2 C_ARO 0 0.0000 -7.1900 -0.6890 -0.6640 1 3 8 0 0 3 C3 C_ARO 0 0.0000 -6.7620 -1.8230 -0.0050 2 4 7 0 0 4 C4 C_ARO 0 0.0000 -5.4470 -1.9240 0.4410 3 5 36 0 0 5 O4 O_HYD 0 0.0000 -5.0310 -3.0410 1.0890 4 6 0 0 0 6 HO4 H_OXY 0 0.0000 -4.7000 -3.6490 0.4140 5 0 0 0 0 7 H3 H_ALI 0 0.0000 -7.4510 -2.6370 0.1660 3 0 0 0 0 8 H2 H_ALI 0 0.0000 -8.2130 -0.6220 -1.0060 2 0 0 0 0 9 H1 H_ALI 0 0.0000 -6.6650 1.2490 -1.4080 1 0 0 0 0 10 C20 C_ARO 0 0.0000 -5.0030 0.2850 -0.4550 1 11 36 0 0 11 C19 C_BYL 0 0.0000 -4.0620 1.4010 -0.6910 10 12 35 0 0 12 C18 C_ARO 0 0.0000 -2.6130 1.1740 -0.5000 11 13 39 0 0 13 C17 C_ARO 0 0.0000 -1.6820 2.0830 -0.9760 12 14 34 0 0 14 C16 C_ARO 0 0.0000 -0.3170 1.8630 -0.7960 13 15 43 0 0 15 C15 C_ALI 0 0.0000 0.6300 2.8960 -1.3500 14 16 31 32 0 16 C12 C_ALI 0 0.0000 2.0130 2.7540 -0.7170 15 17 21 23 0 17 C11 C_ALI 0 0.0000 2.4500 1.2900 -0.8360 16 18 19 44 0 18 H111 H_ALI 0 0.0000 3.4970 1.1940 -0.5480 17 0 0 0 20 19 H112 H_ALI 0 0.0000 2.3190 0.9500 -1.8640 17 0 0 0 20 20 Q1 PSEUD 0 0.0000 2.9080 1.0720 -1.2060 0 0 0 0 0 21 O12 O_HYD 0 0.0000 2.9450 3.5920 -1.4030 16 22 0 0 0 22 HO12 H_OXY 0 0.0000 2.6300 4.5010 -1.3020 21 0 0 0 0 23 C13 C_BYL 0 0.0000 1.9490 3.1490 0.7360 16 24 25 0 0 24 O13 O_BYL 0 0.0000 0.9090 3.0580 1.3420 23 0 0 0 0 25 C14 C_ALI 0 0.0000 3.1850 3.6570 1.4330 23 26 28 29 0 26 O14 O_HYD 0 0.0000 2.8730 3.9630 2.7940 25 27 0 0 0 27 HO14 H_OXY 0 0.0000 3.6880 4.2830 3.2020 26 0 0 0 0 28 H141 H_ALI 0 0.0000 3.9610 2.8920 1.4020 25 0 0 0 30 29 H142 H_ALI 0 0.0000 3.5420 4.5560 0.9310 25 0 0 0 30 30 Q2 PSEUD 0 0.0000 3.7515 3.7240 1.1665 0 0 0 0 0 31 H151 H_ALI 0 0.0000 0.2390 3.8920 -1.1400 15 0 0 0 33 32 H152 H_ALI 0 0.0000 0.7140 2.7650 -2.4290 15 0 0 0 33 33 Q3 PSEUD 0 0.0000 0.4765 3.3285 -1.7845 0 0 0 0 0 34 H17 H_ALI 0 0.0000 -2.0160 2.9710 -1.4930 13 0 0 0 0 35 O19 O_BYL 0 0.0000 -4.4730 2.4910 -1.0370 11 0 0 0 0 36 C5 C_ARO 0 0.0000 -4.5580 -0.8700 0.2180 4 10 37 0 0 37 C6 C_BYL 0 0.0000 -3.1600 -0.9550 0.6800 36 38 39 0 0 38 O6 O_BYL 0 0.0000 -2.8240 -1.8170 1.4700 37 0 0 0 0 39 C7 C_ARO 0 0.0000 -2.1720 0.0170 0.1730 12 37 40 0 0 40 C8 C_ARO 0 0.0000 -0.8060 -0.1910 0.3530 39 41 43 0 0 41 O8 O_HYD 0 0.0000 -0.3720 -1.2990 1.0020 40 42 0 0 0 42 HO8 H_OXY 0 0.0000 -0.3270 -2.0080 0.3460 41 0 0 0 0 43 C9 C_ARO 0 0.0000 0.1200 0.7390 -0.1370 14 40 44 0 0 44 C10 C_ALI 0 0.0000 1.5800 0.4510 0.0980 17 43 45 46 0 45 H10 H_ALI 0 0.0000 1.8310 0.6890 1.1320 44 0 0 0 0 46 O10 O_EST 0 0.0000 1.8320 -0.9350 -0.1410 44 47 0 0 0 47 C1' C_ALI 0 0.0000 2.7910 -1.3540 0.8310 46 48 62 63 0 48 C2' C_ALI 0 0.0000 2.8410 -2.8830 0.8690 47 49 59 60 0 49 C3' C_ALI 0 0.0000 3.2160 -3.4050 -0.5230 48 50 54 58 0 50 N3' N_AMO 0 0.0000 3.4160 -4.8590 -0.4670 49 51 52 0 0 51 HN'1 H_AMI 0 0.0000 2.5430 -5.2600 -0.1580 50 0 0 0 53 52 HN'2 H_AMI 0 0.0000 3.5570 -5.1690 -1.4170 50 0 0 0 53 53 Q4 PSEUD 0 0.0000 3.0500 -5.2145 -0.7875 0 0 0 0 0 54 C4' C_ALI 0 0.0000 4.5130 -2.7210 -0.9690 49 55 57 64 0 55 O4' O_HYD 0 0.0000 5.5880 -3.1370 -0.1250 54 56 0 0 0 56 HO4' H_OXY 0 0.0000 6.3820 -2.6850 -0.4400 55 0 0 0 0 57 H4' H_ALI 0 0.0000 4.7330 -2.9930 -2.0010 54 0 0 0 0 58 H3' H_ALI 0 0.0000 2.4170 -3.1720 -1.2280 49 0 0 0 0 59 H2'1 H_ALI 0 0.0000 3.5890 -3.2060 1.5930 48 0 0 0 61 60 H2'2 H_ALI 0 0.0000 1.8630 -3.2730 1.1530 48 0 0 0 61 61 Q5 PSEUD 0 0.0000 2.7260 -3.2395 1.3730 0 0 0 0 0 62 H1' H_ALI 0 0.0000 2.5020 -0.9770 1.8120 47 0 0 0 0 63 O5' O_EST 0 0.0000 4.0750 -0.8370 0.4850 47 64 0 0 0 64 C5' C_ALI 0 0.0000 4.3360 -1.2040 -0.8690 54 63 65 66 0 65 H5' H_ALI 0 0.0000 3.5000 -0.8940 -1.4960 64 0 0 0 0 66 C6' C_ALI 0 0.0000 5.6140 -0.5100 -1.3460 64 67 68 69 0 67 H6'1 H_ALI 0 0.0000 6.4510 -0.8190 -0.7190 66 0 0 0 70 68 H6'2 H_ALI 0 0.0000 5.8130 -0.7880 -2.3810 66 0 0 0 70 69 H6'3 H_ALI 0 0.0000 5.4880 0.5700 -1.2770 66 0 0 0 70 70 Q6 PSEUD 0 0.0000 5.9173 -0.3457 -1.4590 0 0 0 0 0