REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-HYDROXYMETHYL-N-(2-METHOXYETHYL)-DAUNOMYCIN RESIDUE DM9 25 93 1 93 1 CHI1 0 0 0.0000 3 4 5 6 10 2 CHI2 0 0 0.0000 4 5 6 7 10 3 CHI3 0 0 0.0000 11 12 13 14 14 4 CHI4 0 0 0.0000 15 16 17 18 18 5 CHI5 0 0 0.0000 22 23 24 25 25 6 CHI6 0 0 0.0000 26 27 28 29 29 7 CHI7 0 0 0.0000 31 32 37 38 38 8 CHI8 0 0 0.0000 31 32 39 40 45 9 CHI9 0 0 0.0000 32 39 41 42 45 10 PHI1 0 0 0.0000 33 50 52 53 0 11 PHI2 0 0 0.0000 50 52 53 67 0 12 CHI10 0 0 0.0000 52 53 54 55 65 13 CHI11 0 0 0.0000 53 54 55 56 65 14 CHI12 0 0 0.0000 54 55 56 57 59 15 CHI13 0 0 0.0000 55 56 57 58 58 16 CHI14 0 0 0.0000 54 55 60 61 64 17 PHI3 0 0 0.0000 52 53 67 71 0 18 PHI4 0 0 0.0000 53 67 71 73 0 19 PHI5 0 0 0.0000 67 71 73 80 0 20 CHI15 0 0 0.0000 71 73 74 75 79 21 CHI16 0 0 0.0000 73 74 75 76 76 22 PHI6 0 0 0.0000 71 73 80 84 0 23 PHI7 0 0 0.0000 73 80 84 88 0 24 PHI8 0 0 0.0000 80 84 88 89 0 25 PHI9 0 0 0.0000 84 88 89 92 0 1 C1 C_ARO 0 0.0000 1.5210 0.8260 -6.4980 2 21 22 0 0 2 C2 C_ARO 0 0.0000 2.8030 0.5370 -6.8430 1 3 20 0 0 3 C3 C_ARO 0 0.0000 3.6930 -0.0410 -5.9400 2 4 19 0 0 4 C4 C_ARO 0 0.0000 3.3200 -0.3460 -4.6650 3 5 11 0 0 5 O4 O_EST 0 0.0000 4.2100 -0.9090 -3.8070 4 6 0 0 0 6 C21 C_ALI 0 0.0000 5.4370 -1.0570 -4.5250 5 7 8 9 0 7 H211 H_ALI 0 0.0000 6.1870 -1.5080 -3.8740 6 0 0 0 10 8 H212 H_ALI 0 0.0000 5.2760 -1.6980 -5.3910 6 0 0 0 10 9 H213 H_ALI 0 0.0000 5.7850 -0.0790 -4.8560 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 5.7493 -1.0950 -4.7070 0 0 0 0 0 11 C16 C_ARO 0 0.0000 1.9990 -0.0710 -4.2410 4 12 22 0 0 12 C5 C_ARO 0 0.0000 1.5810 -0.3690 -2.9410 11 13 15 0 0 13 O5 O_HYD 0 0.0000 2.4460 -0.9320 -2.0570 12 14 0 0 0 14 HO5 H_OXY 0 0.0000 2.8880 -0.2050 -1.5980 13 0 0 0 0 15 C17 C_ARO 0 0.0000 0.2680 -0.0830 -2.5560 12 16 26 0 0 16 C6 C_ARO 0 0.0000 -0.1940 -0.3700 -1.2550 15 17 49 0 0 17 O6 O_HYD 0 0.0000 0.6460 -0.9360 -0.3500 16 18 0 0 0 18 HO6 H_OXY 0 0.0000 1.1170 -0.2120 0.0840 17 0 0 0 0 19 H3 H_ALI 0 0.0000 4.7020 -0.2540 -6.2590 3 0 0 0 0 20 H2 H_ALI 0 0.0000 3.1410 0.7610 -7.8440 2 0 0 0 0 21 H1 H_ALI 0 0.0000 0.8530 1.2740 -7.2190 1 0 0 0 0 22 C15 C_ARO 0 0.0000 1.0670 0.5370 -5.1940 1 11 23 0 0 23 C12 C_ARO 0 0.0000 -0.2460 0.8230 -4.8090 22 24 26 0 0 24 O12 O_HYD 0 0.0000 -1.1100 1.3870 -5.6920 23 25 0 0 0 25 HO12 H_OXY 0 0.0000 -1.0230 2.3450 -5.5950 24 0 0 0 0 26 C18 C_ARO 0 0.0000 -0.6640 0.5240 -3.5090 15 23 27 0 0 27 C11 C_ARO 0 0.0000 -1.9790 0.7980 -3.0800 26 28 30 0 0 28 O11 O_HYD 0 0.0000 -2.8660 1.3620 -3.9420 27 29 0 0 0 29 HO11 H_OXY 0 0.0000 -2.7830 2.3200 -3.8410 28 0 0 0 0 30 C19 C_ARO 0 0.0000 -2.3700 0.4980 -1.8000 27 31 49 0 0 31 C10 C_ALI 0 0.0000 -3.7950 0.8320 -1.4320 30 32 46 47 0 32 C9 C_ALI 0 0.0000 -4.2190 0.0740 -0.1770 31 33 37 39 0 33 C8 C_ALI 0 0.0000 -3.1650 0.3120 0.9090 32 34 35 50 0 34 H81 H_ALI 0 0.0000 -3.5300 -0.0650 1.8640 33 0 0 0 36 35 H82 H_ALI 0 0.0000 -2.9560 1.3790 0.9910 33 0 0 0 36 36 Q2 PSEUD 0 0.0000 -3.2430 0.6570 1.4275 0 0 0 0 0 37 O9 O_HYD 0 0.0000 -5.4890 0.5540 0.2690 32 38 0 0 0 38 HO9 H_OXY 0 0.0000 -6.1190 0.3840 -0.4440 37 0 0 0 0 39 C13 C_BYL 0 0.0000 -4.3120 -1.3990 -0.4810 32 40 41 0 0 40 O13 O_BYL 0 0.0000 -3.6630 -1.8710 -1.3820 39 0 0 0 0 41 C14 C_ALI 0 0.0000 -5.2150 -2.2820 0.3400 39 42 43 44 0 42 H141 H_ALI 0 0.0000 -5.1500 -3.3070 -0.0230 41 0 0 0 45 43 H142 H_ALI 0 0.0000 -4.9050 -2.2470 1.3850 41 0 0 0 45 44 H143 H_ALI 0 0.0000 -6.2430 -1.9300 0.2550 41 0 0 0 45 45 Q3 PSEUD 0 0.0000 -5.4327 -2.4947 0.5390 0 0 0 0 0 46 H101 H_ALI 0 0.0000 -4.4530 0.5590 -2.2570 31 0 0 0 48 47 H102 H_ALI 0 0.0000 -3.8770 1.9040 -1.2490 31 0 0 0 48 48 Q4 PSEUD 0 0.0000 -4.1650 1.2315 -1.7530 0 0 0 0 0 49 C20 C_ARO 0 0.0000 -1.4860 -0.0810 -0.8960 16 30 50 0 0 50 C7 C_ALI 0 0.0000 -1.8910 -0.4310 0.5140 33 49 51 52 0 51 H7 H_ALI 0 0.0000 -2.0670 -1.5040 0.5820 50 0 0 0 0 52 O7 O_EST 0 0.0000 -0.8380 -0.0690 1.4100 50 53 0 0 0 53 C1' C_ALI 0 0.0000 -0.7470 -1.1120 2.3820 52 54 66 67 0 54 O5' O_EST 0 0.0000 -1.8380 -1.0050 3.2950 53 55 0 0 0 55 C5' C_ALI 0 0.0000 -1.8550 0.3310 3.7920 54 56 60 65 0 56 C4' C_ALI 0 0.0000 -0.6220 0.5790 4.6650 55 57 59 71 0 57 O4' O_HYD 0 0.0000 -0.6090 -0.3510 5.7490 56 58 0 0 0 58 HO4' H_OXY 0 0.0000 -1.4210 -0.2040 6.2530 57 0 0 0 0 59 H4' H_ALI 0 0.0000 -0.6520 1.5960 5.0570 56 0 0 0 0 60 C6' C_ALI 0 0.0000 -3.1190 0.5470 4.6270 55 61 62 63 0 61 H6'1 H_ALI 0 0.0000 -3.9990 0.3790 4.0050 60 0 0 0 64 62 H6'2 H_ALI 0 0.0000 -3.1260 -0.1520 5.4630 60 0 0 0 64 63 H6'3 H_ALI 0 0.0000 -3.1330 1.5680 5.0070 60 0 0 0 64 64 Q5 PSEUD 0 0.0000 -3.4193 0.5983 4.8250 0 0 0 0 0 65 H5' H_ALI 0 0.0000 -1.8500 1.0290 2.9550 55 0 0 0 0 66 H1' H_ALI 0 0.0000 -0.7870 -2.0790 1.8820 53 0 0 0 0 67 C2' C_ALI 0 0.0000 0.5760 -0.9860 3.1410 53 68 69 71 0 68 H2'1 H_ALI 0 0.0000 1.4070 -1.0880 2.4430 67 0 0 0 70 69 H2'2 H_ALI 0 0.0000 0.6370 -1.7660 3.8990 67 0 0 0 70 70 Q6 PSEUD 0 0.0000 1.0220 -1.4270 3.1710 0 0 0 0 0 71 C3' C_ALI 0 0.0000 0.6370 0.3890 3.8130 56 67 72 73 0 72 H3' H_ALI 0 0.0000 0.6840 1.1670 3.0510 71 0 0 0 0 73 N3' N_AMI 0 0.0000 1.8270 0.4660 4.6710 71 74 80 0 0 74 C31 C_ALI 0 0.0000 1.8700 1.8310 5.2120 73 75 77 78 0 75 O31 O_HYD 0 0.0000 1.1790 1.8700 6.4620 74 76 0 0 0 76 HO31 H_OXY 0 0.0000 1.2300 2.7810 6.7820 75 0 0 0 0 77 H311 H_ALI 0 0.0000 2.9070 2.1310 5.3610 74 0 0 0 79 78 H312 H_ALI 0 0.0000 1.3920 2.5150 4.5110 74 0 0 0 79 79 Q7 PSEUD 0 0.0000 2.1495 2.3230 4.9360 0 0 0 0 0 80 C41 C_ALI 0 0.0000 2.9930 0.3250 3.7880 73 81 82 84 0 81 H411 H_ALI 0 0.0000 2.9920 1.1310 3.0530 80 0 0 0 83 82 H412 H_ALI 0 0.0000 2.9470 -0.6340 3.2750 80 0 0 0 83 83 Q8 PSEUD 0 0.0000 2.9695 0.2485 3.1640 0 0 0 0 0 84 C42 C_ALI 0 0.0000 4.2750 0.3970 4.6210 80 85 86 88 0 85 H421 H_ALI 0 0.0000 4.3220 1.3580 5.1340 84 0 0 0 87 86 H422 H_ALI 0 0.0000 5.1400 0.2930 3.9660 84 0 0 0 87 87 Q9 PSEUD 0 0.0000 4.7310 0.8255 4.5500 0 0 0 0 0 88 O42 O_EST 0 0.0000 4.2770 -0.6580 5.5840 84 89 0 0 0 89 C43 C_ALI 0 0.0000 5.4920 -0.5370 6.3260 88 90 91 92 0 90 H431 H_ALI 0 0.0000 5.5380 -1.3260 7.0770 89 0 0 0 93 91 H432 H_ALI 0 0.0000 6.3410 -0.6300 5.6490 89 0 0 0 93 92 H433 H_ALI 0 0.0000 5.5230 0.4340 6.8170 89 0 0 0 93 93 Q10 PSEUD 0 0.0000 5.8007 -0.5073 6.5143 0 0 0 0 0