REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = IDARUBICIN RESIDUE DM5 15 69 1 69 1 CHI1 0 0 0.0000 14 15 20 21 21 2 CHI2 0 0 0.0000 14 15 22 23 28 3 CHI3 0 0 0.0000 15 22 24 25 28 4 CHI4 0 0 0.0000 11 12 32 33 33 5 CHI5 0 0 0.0000 38 39 40 41 41 6 PHI1 0 0 0.0000 16 43 45 46 0 7 PHI2 0 0 0.0000 43 45 46 62 0 8 CHI6 0 0 0.0000 45 46 47 48 60 9 CHI7 0 0 0.0000 46 47 48 49 57 10 CHI8 0 0 0.0000 47 48 49 50 52 11 CHI9 0 0 0.0000 47 48 53 54 56 12 CHI10 0 0 0.0000 48 53 54 55 55 13 PHI3 0 0 0.0000 45 46 62 63 0 14 PHI4 0 0 0.0000 46 62 63 65 0 15 PHI5 0 0 0.0000 62 63 65 68 0 1 C1 C_ARO 0 0.0000 -0.4810 -0.6010 -6.3180 2 8 9 0 0 2 C2 C_ARO 0 0.0000 -1.6680 -0.4920 -7.0210 1 3 7 0 0 3 C3 C_ARO 0 0.0000 -2.8040 0.0000 -6.4060 2 4 6 0 0 4 C4 C_ARO 0 0.0000 -2.7710 0.3900 -5.0790 3 5 35 0 0 5 H4 H_ALI 0 0.0000 -3.6620 0.7750 -4.6050 4 0 0 0 0 6 H3 H_ALI 0 0.0000 -3.7240 0.0820 -6.9660 3 0 0 0 0 7 H2 H_ALI 0 0.0000 -1.7070 -0.7930 -8.0580 2 0 0 0 0 8 H1 H_ALI 0 0.0000 0.4030 -0.9860 -6.8040 1 0 0 0 0 9 C20 C_ARO 0 0.0000 -0.4300 -0.2140 -4.9830 1 10 35 0 0 10 C19 C_BYL 0 0.0000 0.8290 -0.3240 -4.2140 9 11 34 0 0 11 C18 C_ARO 0 0.0000 0.7870 -0.2050 -2.7450 10 12 38 0 0 12 C17 C_ARO 0 0.0000 1.8770 -0.5820 -1.9670 11 13 32 0 0 13 C16 C_ARO 0 0.0000 1.8270 -0.4660 -0.5700 12 14 42 0 0 14 C15 C_ALI 0 0.0000 3.0450 -0.9020 0.2030 13 15 29 30 0 15 C12 C_ALI 0 0.0000 3.0180 -0.3300 1.6190 14 16 20 22 0 16 C11 C_ALI 0 0.0000 1.6550 -0.6530 2.2430 15 17 18 43 0 17 H111 H_ALI 0 0.0000 1.6700 -0.4060 3.3050 16 0 0 0 19 18 H112 H_ALI 0 0.0000 1.4350 -1.7130 2.1150 16 0 0 0 19 19 Q1 PSEUD 0 0.0000 1.5525 -1.0595 2.7100 0 0 0 0 0 20 O12 O_HYD 0 0.0000 4.0580 -0.9240 2.3980 15 21 0 0 0 21 HO12 H_OXY 0 0.0000 4.8940 -0.6950 1.9700 20 0 0 0 0 22 C13 C_BYL 0 0.0000 3.2110 1.1630 1.5670 15 23 24 0 0 23 O13 O_BYL 0 0.0000 2.9410 1.7720 0.5600 22 0 0 0 0 24 C14 C_ALI 0 0.0000 3.7430 1.8960 2.7720 22 25 26 27 0 25 H141 H_ALI 0 0.0000 3.8140 2.9600 2.5470 24 0 0 0 28 26 H142 H_ALI 0 0.0000 3.0680 1.7470 3.6150 24 0 0 0 28 27 H143 H_ALI 0 0.0000 4.7310 1.5110 3.0250 24 0 0 0 28 28 Q2 PSEUD 0 0.0000 3.8710 2.0727 3.0623 0 0 0 0 0 29 H151 H_ALI 0 0.0000 3.9410 -0.5510 -0.3080 14 0 0 0 31 30 H152 H_ALI 0 0.0000 3.0660 -1.9910 0.2570 14 0 0 0 31 31 Q3 PSEUD 0 0.0000 3.5035 -1.2710 -0.0255 0 0 0 0 0 32 O17 O_HYD 0 0.0000 2.9950 -1.0660 -2.5630 12 33 0 0 0 33 HO17 H_OXY 0 0.0000 2.8850 -2.0240 -2.6260 32 0 0 0 0 34 O19 O_BYL 0 0.0000 1.8850 -0.5100 -4.7870 10 0 0 0 0 35 C5 C_ARO 0 0.0000 -1.5860 0.2860 -4.3570 4 9 36 0 0 36 C6 C_BYL 0 0.0000 -1.5310 0.6950 -2.9360 35 37 38 0 0 37 O6 O_BYL 0 0.0000 -2.4310 1.3530 -2.4500 36 0 0 0 0 38 C7 C_ARO 0 0.0000 -0.3720 0.2960 -2.1170 11 36 39 0 0 39 C8 C_ARO 0 0.0000 -0.4040 0.4080 -0.7300 38 40 42 0 0 40 O8 O_HYD 0 0.0000 -1.5140 0.8930 -0.1200 39 41 0 0 0 41 HO8 H_OXY 0 0.0000 -2.1200 0.1480 -0.0100 40 0 0 0 0 42 C9 C_ARO 0 0.0000 0.7020 0.0240 0.0390 13 39 43 0 0 43 C10 C_ALI 0 0.0000 0.5920 0.1820 1.5340 16 42 44 45 0 44 H10 H_ALI 0 0.0000 0.7280 1.2320 1.7950 43 0 0 0 0 45 O10 O_EST 0 0.0000 -0.7030 -0.2440 1.9590 43 46 0 0 0 46 C1' C_ALI 0 0.0000 -1.2240 0.7890 2.7970 45 47 61 62 0 47 C2' C_ALI 0 0.0000 -2.7240 0.5650 3.0050 46 48 58 59 0 48 C3' C_ALI 0 0.0000 -2.9390 -0.8110 3.6440 47 49 53 57 0 49 N3' N_AMO 0 0.0000 -4.3580 -0.9770 3.9890 48 50 51 0 0 50 HN'1 H_AMI 0 0.0000 -4.8770 -0.8970 3.1270 49 0 0 0 52 51 HN'2 H_AMI 0 0.0000 -4.4690 -1.9280 4.3070 49 0 0 0 52 52 Q4 PSEUD 0 0.0000 -4.6730 -1.4125 3.7170 0 0 0 0 0 53 C4' C_ALI 0 0.0000 -2.0840 -0.9000 4.9130 48 54 56 63 0 54 O4' O_HYD 0 0.0000 -2.5700 0.0280 5.8830 53 55 0 0 0 55 HO4' H_OXY 0 0.0000 -2.0050 -0.0600 6.6630 54 0 0 0 0 56 H4' H_ALI 0 0.0000 -2.1370 -1.9110 5.3170 53 0 0 0 0 57 H3' H_ALI 0 0.0000 -2.6390 -1.5900 2.9430 48 0 0 0 0 58 H2'1 H_ALI 0 0.0000 -3.1200 1.3390 3.6620 47 0 0 0 60 59 H2'2 H_ALI 0 0.0000 -3.2350 0.6050 2.0430 47 0 0 0 60 60 Q5 PSEUD 0 0.0000 -3.1775 0.9720 2.8525 0 0 0 0 0 61 H1' H_ALI 0 0.0000 -1.0650 1.7560 2.3200 46 0 0 0 0 62 O5' O_EST 0 0.0000 -0.5530 0.7640 4.0550 46 63 0 0 0 63 C5' C_ALI 0 0.0000 -0.6330 -0.5670 4.5600 53 62 64 65 0 64 H5' H_ALI 0 0.0000 -0.2750 -1.2640 3.8020 63 0 0 0 0 65 C6' C_ALI 0 0.0000 0.2350 -0.6880 5.8130 63 66 67 68 0 66 H6'1 H_ALI 0 0.0000 1.2700 -0.4530 5.5630 65 0 0 0 69 67 H6'2 H_ALI 0 0.0000 -0.1210 0.0080 6.5720 65 0 0 0 69 68 H6'3 H_ALI 0 0.0000 0.1770 -1.7060 6.1990 65 0 0 0 69 69 Q6 PSEUD 0 0.0000 0.4420 -0.7170 6.1113 0 0 0 0 0