REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = DOXORUBICIN RESIDUE DM2 18 75 1 75 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 19 20 25 26 26 4 CHI4 0 0 0.0000 19 20 27 28 34 5 CHI5 0 0 0.0000 20 27 29 30 34 6 CHI6 0 0 0.0000 27 29 30 31 31 7 CHI7 0 0 0.0000 16 17 38 39 39 8 CHI8 0 0 0.0000 44 45 46 47 47 9 PHI1 0 0 0.0000 21 49 51 52 0 10 PHI2 0 0 0.0000 49 51 52 68 0 11 CHI9 0 0 0.0000 51 52 53 54 66 12 CHI10 0 0 0.0000 52 53 54 55 63 13 CHI11 0 0 0.0000 53 54 55 56 58 14 CHI12 0 0 0.0000 53 54 59 60 62 15 CHI13 0 0 0.0000 54 59 60 61 61 16 PHI3 0 0 0.0000 51 52 68 69 0 17 PHI4 0 0 0.0000 52 68 69 71 0 18 PHI5 0 0 0.0000 68 69 71 74 0 1 C1 C_ARO 0 0.0000 -0.7910 -0.3760 6.1140 2 13 14 0 0 2 C2 C_ARO 0 0.0000 0.1060 0.1510 7.0270 1 3 12 0 0 3 C3 C_ARO 0 0.0000 1.3310 0.6300 6.6110 2 4 11 0 0 4 C4 C_ARO 0 0.0000 1.6820 0.5900 5.2640 3 5 41 0 0 5 O4 O_EST 0 0.0000 2.8870 1.0620 4.8590 4 6 0 0 0 6 C21 C_ALI 0 0.0000 3.5620 1.5290 6.0290 5 7 8 9 0 7 H211 H_ALI 0 0.0000 4.5410 1.9200 5.7520 6 0 0 0 10 8 H212 H_ALI 0 0.0000 2.9750 2.3190 6.4970 6 0 0 0 10 9 H213 H_ALI 0 0.0000 3.6860 0.7040 6.7310 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 3.7340 1.6477 6.3267 0 0 0 0 0 11 H3 H_ALI 0 0.0000 2.0220 1.0380 7.3340 3 0 0 0 0 12 H2 H_ALI 0 0.0000 -0.1540 0.1880 8.0750 2 0 0 0 0 13 H1 H_ALI 0 0.0000 -1.7470 -0.7490 6.4500 1 0 0 0 0 14 C20 C_ARO 0 0.0000 -0.4620 -0.4260 4.7650 1 15 41 0 0 15 C19 C_BYL 0 0.0000 -1.4100 -0.9850 3.7780 14 16 40 0 0 16 C18 C_ARO 0 0.0000 -1.1740 -0.7510 2.3410 15 17 44 0 0 17 C17 C_ARO 0 0.0000 -2.1700 -1.0050 1.4020 16 18 38 0 0 18 C16 C_ARO 0 0.0000 -1.9360 -0.7770 0.0390 17 19 48 0 0 19 C15 C_ALI 0 0.0000 -3.0610 -1.0820 -0.9150 18 20 35 36 0 20 C12 C_ALI 0 0.0000 -2.8280 -0.3950 -2.2590 19 21 25 27 0 21 C11 C_ALI 0 0.0000 -1.4120 -0.7390 -2.7360 20 22 23 49 0 22 H111 H_ALI 0 0.0000 -1.2560 -1.8160 -2.6770 21 0 0 0 24 23 H112 H_ALI 0 0.0000 -1.2790 -0.4030 -3.7640 21 0 0 0 24 24 Q2 PSEUD 0 0.0000 -1.2675 -1.1095 -3.2205 0 0 0 0 0 25 O12 O_HYD 0 0.0000 -3.7840 -0.8640 -3.2120 20 26 0 0 0 26 HO12 H_OXY 0 0.0000 -4.6580 -0.6430 -2.8620 25 0 0 0 0 27 C13 C_BYL 0 0.0000 -2.9620 1.0960 -2.0960 20 28 29 0 0 28 O13 O_BYL 0 0.0000 -2.7800 1.6050 -1.0160 27 0 0 0 0 29 C14 C_ALI 0 0.0000 -3.3230 1.9540 -3.2820 27 30 32 33 0 30 O14 O_HYD 0 0.0000 -3.3890 3.3230 -2.8770 29 31 0 0 0 31 HO14 H_OXY 0 0.0000 -3.6220 3.8360 -3.6630 30 0 0 0 0 32 H141 H_ALI 0 0.0000 -2.5640 1.8400 -4.0570 29 0 0 0 34 33 H142 H_ALI 0 0.0000 -4.2910 1.6430 -3.6740 29 0 0 0 34 34 Q3 PSEUD 0 0.0000 -3.4275 1.7415 -3.8655 0 0 0 0 0 35 H151 H_ALI 0 0.0000 -3.1200 -2.1600 -1.0680 19 0 0 0 37 36 H152 H_ALI 0 0.0000 -4.0000 -0.7290 -0.4890 19 0 0 0 37 37 Q4 PSEUD 0 0.0000 -3.5600 -1.4445 -0.7785 0 0 0 0 0 38 O17 O_HYD 0 0.0000 -3.3740 -1.4780 1.8090 17 39 0 0 0 39 HO17 H_OXY 0 0.0000 -3.9320 -0.7070 1.9850 38 0 0 0 0 40 O19 O_BYL 0 0.0000 -2.3730 -1.6300 4.1460 15 0 0 0 0 41 C5 C_ARO 0 0.0000 0.7840 0.0660 4.3320 4 14 42 0 0 42 C6 C_BYL 0 0.0000 1.1360 0.0080 2.9000 41 43 44 0 0 43 O6 O_BYL 0 0.0000 2.2840 0.1860 2.5390 42 0 0 0 0 44 C7 C_ARO 0 0.0000 0.0760 -0.2620 1.9100 16 42 45 0 0 45 C8 C_ARO 0 0.0000 0.2930 -0.0400 0.5530 44 46 48 0 0 46 O8 O_HYD 0 0.0000 1.4930 0.4280 0.1310 45 47 0 0 0 47 HO8 H_OXY 0 0.0000 1.4180 1.3920 0.0910 46 0 0 0 0 48 C9 C_ARO 0 0.0000 -0.7210 -0.2970 -0.3790 18 45 49 0 0 49 C10 C_ALI 0 0.0000 -0.4130 -0.0240 -1.8290 21 48 50 51 0 50 H10 H_ALI 0 0.0000 -0.4660 1.0480 -2.0110 49 0 0 0 0 51 O10 O_EST 0 0.0000 0.9060 -0.4870 -2.1240 49 52 0 0 0 52 C1' C_ALI 0 0.0000 1.5980 0.6010 -2.7370 51 53 67 68 0 53 C2' C_ALI 0 0.0000 3.0940 0.2830 -2.7980 52 54 64 65 0 54 C3' C_ALI 0 0.0000 3.2980 -1.0060 -3.5990 53 55 59 63 0 55 N3' N_AMO 0 0.0000 4.7350 -1.2420 -3.7960 54 56 57 0 0 56 HN'1 H_AMI 0 0.0000 5.1440 -1.3230 -2.8770 55 0 0 0 58 57 HN'2 H_AMI 0 0.0000 4.8230 -2.1470 -4.2330 55 0 0 0 58 58 Q5 PSEUD 0 0.0000 4.9835 -1.7350 -3.5550 0 0 0 0 0 59 C4' C_ALI 0 0.0000 2.6070 -0.8540 -4.9590 54 60 62 69 0 60 O4' O_HYD 0 0.0000 3.2730 0.1540 -5.7230 59 61 0 0 0 61 HO4' H_OXY 0 0.0000 2.8070 0.2170 -6.5680 60 0 0 0 0 62 H4' H_ALI 0 0.0000 2.6450 -1.8020 -5.4960 59 0 0 0 0 63 H3' H_ALI 0 0.0000 2.8600 -1.8460 -3.0590 54 0 0 0 0 64 H2'1 H_ALI 0 0.0000 3.6210 1.1030 -3.2860 53 0 0 0 66 65 H2'2 H_ALI 0 0.0000 3.4800 0.1500 -1.7870 53 0 0 0 66 66 Q6 PSEUD 0 0.0000 3.5505 0.6265 -2.5365 0 0 0 0 0 67 H1' H_ALI 0 0.0000 1.4440 1.5060 -2.1490 52 0 0 0 0 68 O5' O_EST 0 0.0000 1.0940 0.8010 -4.0560 52 69 0 0 0 69 C5' C_ALI 0 0.0000 1.1480 -0.4500 -4.7350 59 68 70 71 0 70 H5' H_ALI 0 0.0000 0.6500 -1.2100 -4.1340 69 0 0 0 0 71 C6' C_ALI 0 0.0000 0.4410 -0.3260 -6.0860 69 72 73 74 0 72 H6'1 H_ALI 0 0.0000 -0.5970 -0.0380 -5.9270 71 0 0 0 75 73 H6'2 H_ALI 0 0.0000 0.9400 0.4320 -6.6890 71 0 0 0 75 74 H6'3 H_ALI 0 0.0000 0.4780 -1.2840 -6.6050 71 0 0 0 75 75 Q7 PSEUD 0 0.0000 0.2737 -0.2967 -6.4070 0 0 0 0 0