REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4'-EPIDOXORUBICIN" RESIDUE DM6 18 76 1 76 1 CHI1 0 0 0.0000 7 8 9 10 10 2 CHI2 0 0 0.0000 3 4 12 13 17 3 CHI3 0 0 0.0000 4 12 13 14 17 4 CHI4 0 0 0.0000 24 25 26 27 27 5 CHI5 0 0 0.0000 29 30 35 36 42 6 CHI6 0 0 0.0000 30 35 36 37 41 7 CHI7 0 0 0.0000 35 36 37 38 38 8 CHI8 0 0 0.0000 29 30 43 44 44 9 PHI1 0 0 0.0000 31 49 51 52 0 10 PHI2 0 0 0.0000 49 51 52 66 0 11 CHI9 0 0 0.0000 51 52 53 54 64 12 CHI10 0 0 0.0000 52 53 54 55 64 13 CHI11 0 0 0.0000 53 54 55 56 58 14 CHI12 0 0 0.0000 54 55 56 57 57 15 CHI13 0 0 0.0000 53 54 59 60 63 16 PHI3 0 0 0.0000 51 52 66 70 0 17 PHI4 0 0 0.0000 52 66 70 72 0 18 PHI5 0 0 0.0000 66 70 72 75 0 1 C1 C_ARO 0 0.0000 6.0840 -0.8030 -0.6830 2 20 21 0 0 2 C2 C_ARO 0 0.0000 7.0440 0.0370 -0.1420 1 3 19 0 0 3 C3 C_ARO 0 0.0000 6.6800 1.2190 0.4690 2 4 18 0 0 4 C4 C_ARO 0 0.0000 5.3400 1.5860 0.5500 3 5 12 0 0 5 C16 C_ARO 0 0.0000 4.3600 0.7470 0.0140 4 6 21 0 0 6 C5 C_BYL 0 0.0000 2.9330 1.1170 0.0840 5 7 11 0 0 7 C17 C_ARO 0 0.0000 1.9110 0.0950 -0.2110 6 8 24 0 0 8 C6 C_ARO 0 0.0000 0.5760 0.3050 0.1200 7 9 48 0 0 9 O6 O_HYD 0 0.0000 0.2040 1.4640 0.7190 8 10 0 0 0 10 HO6 H_OXY 0 0.0000 0.1980 1.2960 1.6720 9 0 0 0 0 11 O5 O_BYL 0 0.0000 2.6040 2.2480 0.3850 6 0 0 0 0 12 O4 O_EST 0 0.0000 4.9860 2.7490 1.1520 4 13 0 0 0 13 C21 C_ALI 0 0.0000 6.1950 3.3680 1.5950 12 14 15 16 0 14 H211 H_ALI 0 0.0000 5.9600 4.3120 2.0880 13 0 0 0 17 15 H212 H_ALI 0 0.0000 6.7050 2.7090 2.2970 13 0 0 0 17 16 H213 H_ALI 0 0.0000 6.8420 3.5570 0.7380 13 0 0 0 17 17 Q1 PSEUD 0 0.0000 6.5023 3.5260 1.7077 0 0 0 0 0 18 H3 H_ALI 0 0.0000 7.4390 1.8640 0.8860 3 0 0 0 0 19 H2 H_ALI 0 0.0000 8.0880 -0.2370 -0.1980 2 0 0 0 0 20 H1 H_ALI 0 0.0000 6.3790 -1.7260 -1.1600 1 0 0 0 0 21 C15 C_ARO 0 0.0000 4.7400 -0.4560 -0.6130 1 5 22 0 0 22 C12 C_BYL 0 0.0000 3.7030 -1.3420 -1.1850 21 23 24 0 0 23 O12 O_BYL 0 0.0000 4.0120 -2.2480 -1.9340 22 0 0 0 0 24 C18 C_ARO 0 0.0000 2.2890 -1.1130 -0.8340 7 22 25 0 0 25 C11 C_ARO 0 0.0000 1.3190 -2.0730 -1.1100 24 26 28 0 0 26 O11 O_HYD 0 0.0000 1.6740 -3.2350 -1.7120 25 27 0 0 0 27 HO11 H_OXY 0 0.0000 1.8920 -3.8600 -1.0060 26 0 0 0 0 28 C19 C_ARO 0 0.0000 -0.0220 -1.8460 -0.7710 25 29 48 0 0 29 C10 C_ALI 0 0.0000 -1.0130 -2.9300 -1.1080 28 30 45 46 0 30 C9 C_ALI 0 0.0000 -2.3050 -2.7440 -0.3140 29 31 35 43 0 31 C8 C_ALI 0 0.0000 -2.7800 -1.2990 -0.5000 30 32 33 49 0 32 H81 H_ALI 0 0.0000 -2.7910 -1.0490 -1.5610 31 0 0 0 34 33 H82 H_ALI 0 0.0000 -3.7820 -1.1850 -0.0860 31 0 0 0 34 34 Q2 PSEUD 0 0.0000 -3.2865 -1.1170 -0.8235 0 0 0 0 0 35 C13 C_BYL 0 0.0000 -2.0460 -3.0110 1.1470 30 36 42 0 0 36 C14 C_ALI 0 0.0000 -3.1780 -3.4310 2.0480 35 37 39 40 0 37 O14 O_HYD 0 0.0000 -2.6840 -3.6210 3.3760 36 38 0 0 0 38 HO14 H_OXY 0 0.0000 -3.4380 -3.8890 3.9190 37 0 0 0 0 39 H141 H_ALI 0 0.0000 -3.9450 -2.6560 2.0540 36 0 0 0 41 40 H142 H_ALI 0 0.0000 -3.6070 -4.3640 1.6830 36 0 0 0 41 41 Q3 PSEUD 0 0.0000 -3.7760 -3.5100 1.8685 0 0 0 0 0 42 O13 O_BYL 0 0.0000 -0.9310 -2.8870 1.5950 35 0 0 0 0 43 O9 O_HYD 0 0.0000 -3.3020 -3.6460 -0.7980 30 44 0 0 0 44 HO9 H_OXY 0 0.0000 -2.9520 -4.5400 -0.6780 43 0 0 0 0 45 H101 H_ALI 0 0.0000 -1.2380 -2.8920 -2.1730 29 0 0 0 47 46 H102 H_ALI 0 0.0000 -0.5800 -3.9010 -0.8670 29 0 0 0 47 47 Q4 PSEUD 0 0.0000 -0.9090 -3.3965 -1.5200 0 0 0 0 0 48 C20 C_ARO 0 0.0000 -0.3880 -0.6730 -0.1610 8 28 49 0 0 49 C7 C_ALI 0 0.0000 -1.8120 -0.3750 0.2350 31 48 50 51 0 50 H7 H_ALI 0 0.0000 -1.9240 -0.5210 1.3100 49 0 0 0 0 51 O7 O_EST 0 0.0000 -2.1160 0.9820 -0.0900 49 52 0 0 0 52 C1' C_ALI 0 0.0000 -2.9330 1.4880 0.9680 51 53 65 66 0 53 O5' O_EST 0 0.0000 -4.2470 0.9470 0.8530 52 54 0 0 0 54 C5' C_ALI 0 0.0000 -4.7020 1.1930 -0.4760 53 55 59 64 0 55 C4' C_ALI 0 0.0000 -4.9060 2.6960 -0.6820 54 56 58 70 0 56 O4' O_HYD 0 0.0000 -5.3870 2.9370 -2.0060 55 57 0 0 0 57 HO'4 H_OXY 0 0.0000 -6.2290 2.4680 -2.0870 56 0 0 0 0 58 H4' H_ALI 0 0.0000 -5.6300 3.0680 0.0430 55 0 0 0 0 59 C6' C_ALI 0 0.0000 -6.0270 0.4640 -0.7020 54 60 61 62 0 60 H6'1 H_ALI 0 0.0000 -6.3740 0.6470 -1.7190 59 0 0 0 63 61 H6'2 H_ALI 0 0.0000 -5.8830 -0.6070 -0.5550 59 0 0 0 63 62 H6'3 H_ALI 0 0.0000 -6.7700 0.8310 0.0060 59 0 0 0 63 63 Q5 PSEUD 0 0.0000 -6.3423 0.2903 -0.7560 0 0 0 0 0 64 H5' H_ALI 0 0.0000 -3.9610 0.8270 -1.1860 54 0 0 0 0 65 H1' H_ALI 0 0.0000 -2.5040 1.1970 1.9270 52 0 0 0 0 66 C2' C_ALI 0 0.0000 -2.9920 3.0150 0.8790 52 67 68 70 0 67 H2'1 H_ALI 0 0.0000 -3.6330 3.4010 1.6720 66 0 0 0 69 68 H2'2 H_ALI 0 0.0000 -1.9880 3.4250 0.9870 66 0 0 0 69 69 Q6 PSEUD 0 0.0000 -2.8105 3.4130 1.3295 0 0 0 0 0 70 C3' C_ALI 0 0.0000 -3.5660 3.4140 -0.4850 55 66 71 72 0 71 H3' H_ALI 0 0.0000 -2.8740 3.1190 -1.2730 70 0 0 0 0 72 N3' N_AMI 0 0.0000 -3.7710 4.8680 -0.5270 70 73 74 75 0 73 HN'1 H_AMI 0 0.0000 -2.8890 5.3360 -0.3840 72 0 0 0 76 74 HN'2 H_AMI 0 0.0000 -4.1490 5.1280 -1.4250 72 0 0 0 76 75 HN'3 H_AMI 0 0.0000 -4.4170 5.1370 0.2000 72 0 0 0 76 76 Q7 PSEUD 0 0.0000 -3.8183 5.2003 -0.5363 0 0 0 0 0