REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-ETHYLHYDROXY-DOXORUBICIN RESIDUE NOD 21 83 1 83 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 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 74 0 19 PHI6 0 0 0.0000 70 72 74 82 0 20 CHI14 0 0 0.0000 72 74 75 76 80 21 CHI15 0 0 0.0000 74 75 76 77 77 1 C1 C_ARO 0 0.0000 15.4740 18.2910 5.1240 2 13 14 0 0 2 C2 C_ARO 0 0.0000 16.6700 19.0110 5.1070 1 3 12 0 0 3 C3 C_ARO 0 0.0000 17.8720 18.2800 4.9970 2 4 11 0 0 4 C4 C_ARO 0 0.0000 17.8290 16.8910 4.9060 3 5 41 0 0 5 O4 O_EST 0 0.0000 19.0250 16.1640 4.8080 4 6 0 0 0 6 C21 C_ALI 0 0.0000 20.2460 16.9280 5.1650 5 7 8 9 0 7 H211 H_ALI 0 0.0000 21.1960 16.3500 5.0870 6 0 0 0 10 8 H212 H_ALI 0 0.0000 20.3090 17.8610 4.5580 6 0 0 0 10 9 H213 H_ALI 0 0.0000 20.1430 17.3670 6.1840 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 20.5493 17.1927 5.2763 0 0 0 0 0 11 H3 H_ALI 0 0.0000 18.8470 18.7950 4.9820 3 0 0 0 0 12 H2 H_ALI 0 0.0000 16.6650 20.1110 5.1770 2 0 0 0 0 13 H1 H_ALI 0 0.0000 14.5180 18.8380 5.1870 1 0 0 0 0 14 C20 C_ARO 0 0.0000 15.4530 16.8970 5.0630 1 15 41 0 0 15 C19 C_BYL 0 0.0000 14.2080 16.2580 5.0730 14 16 40 0 0 16 C18 C_ARO 0 0.0000 14.1870 14.8640 5.0010 15 17 44 0 0 17 C17 C_ARO 0 0.0000 12.9580 14.2070 5.0180 16 18 38 0 0 18 C16 C_ARO 0 0.0000 12.9000 12.8190 4.9630 17 19 48 0 0 19 C15 C_ALI 0 0.0000 11.6010 12.1080 4.9820 18 20 35 36 0 20 C12 C_ALI 0 0.0000 11.7090 10.6330 5.4670 19 21 25 27 0 21 C11 C_ALI 0 0.0000 12.7790 9.8840 4.6080 20 22 23 49 0 22 H111 H_ALI 0 0.0000 12.4640 9.7680 3.5440 21 0 0 0 24 23 H112 H_ALI 0 0.0000 12.8500 8.8020 4.8680 21 0 0 0 24 24 Q2 PSEUD 0 0.0000 12.6570 9.2850 4.2060 0 0 0 0 0 25 O12 O_HYD 0 0.0000 11.9760 10.6020 6.8460 20 26 0 0 0 26 HO12 H_OXY 0 0.0000 11.3250 11.0570 7.3680 25 0 0 0 0 27 C13 C_BYL 0 0.0000 10.3120 10.0890 5.1460 20 28 29 0 0 28 O13 O_BYL 0 0.0000 9.7770 10.4100 3.9110 27 0 0 0 0 29 C14 C_ALI 0 0.0000 9.5930 9.3070 6.1660 27 30 32 33 0 30 O14 O_HYD 0 0.0000 9.2290 8.0240 5.6280 29 31 0 0 0 31 HO14 H_OXY 0 0.0000 8.7650 7.5190 6.2860 30 0 0 0 0 32 H141 H_ALI 0 0.0000 10.1750 9.2150 7.1120 29 0 0 0 34 33 H142 H_ALI 0 0.0000 8.7120 9.8560 6.5720 29 0 0 0 34 34 Q3 PSEUD 0 0.0000 9.4435 9.5355 6.8420 0 0 0 0 0 35 H151 H_ALI 0 0.0000 11.1070 12.1600 3.9830 19 0 0 0 37 36 H152 H_ALI 0 0.0000 10.8520 12.6690 5.5880 19 0 0 0 37 37 Q4 PSEUD 0 0.0000 10.9795 12.4145 4.7855 0 0 0 0 0 38 O17 O_HYD 0 0.0000 11.8340 15.0050 5.1460 17 39 0 0 0 39 HO17 H_OXY 0 0.0000 11.8730 15.9530 5.1830 38 0 0 0 0 40 O19 O_BYL 0 0.0000 13.1000 17.0010 5.1880 15 0 0 0 0 41 C5 C_ARO 0 0.0000 16.6370 16.1700 4.9430 4 14 42 0 0 42 C6 C_BYL 0 0.0000 16.5870 14.7850 4.8660 41 43 44 0 0 43 O6 O_BYL 0 0.0000 17.7350 13.9880 4.7420 42 0 0 0 0 44 C7 C_ARO 0 0.0000 15.3650 14.1350 4.9200 16 42 45 0 0 45 C8 C_ARO 0 0.0000 15.3280 12.7470 4.8110 44 46 48 0 0 46 O8 O_HYD 0 0.0000 16.5290 12.0400 4.7230 45 47 0 0 0 47 HO8 H_OXY 0 0.0000 16.5030 11.0930 4.6480 46 0 0 0 0 48 C9 C_ARO 0 0.0000 14.0870 12.1070 4.8170 18 45 49 0 0 49 C10 C_ALI 0 0.0000 14.1350 10.6130 4.7450 21 48 50 51 0 50 H10 H_ALI 0 0.0000 14.5510 10.2760 3.7660 49 0 0 0 0 51 O10 O_EST 0 0.0000 14.9950 10.2100 5.7740 49 52 0 0 0 52 C1' C_ALI 0 0.0000 15.6620 8.9790 5.8730 51 53 65 66 0 53 O5' O_EST 0 0.0000 14.7990 7.8520 6.1420 52 54 0 0 0 54 C5' C_ALI 0 0.0000 14.1790 7.9460 7.4850 53 55 59 64 0 55 C4' C_ALI 0 0.0000 15.3270 7.7200 8.5260 54 56 58 70 0 56 O4' O_HYD 0 0.0000 15.7890 6.3400 8.2370 55 57 0 0 0 57 HO4' H_OXY 0 0.0000 15.1020 5.7040 8.4050 56 0 0 0 0 58 H4' H_ALI 0 0.0000 15.0180 7.8400 9.5900 55 0 0 0 0 59 C6' C_ALI 0 0.0000 13.1650 6.8060 7.4950 54 60 61 62 0 60 H6'1 H_ALI 0 0.0000 12.3470 6.9660 6.7530 59 0 0 0 63 61 H6'2 H_ALI 0 0.0000 13.6620 5.8200 7.3400 59 0 0 0 63 62 H6'3 H_ALI 0 0.0000 12.7550 6.6370 8.5180 59 0 0 0 63 63 Q5 PSEUD 0 0.0000 12.9213 6.4743 7.5370 0 0 0 0 0 64 H5' H_ALI 0 0.0000 13.6840 8.9160 7.7230 54 0 0 0 0 65 H1' H_ALI 0 0.0000 16.0650 8.8370 4.8430 52 0 0 0 0 66 C2' C_ALI 0 0.0000 16.8710 8.9860 6.8290 52 67 68 70 0 67 H2'1 H_ALI 0 0.0000 17.6530 8.2590 6.5090 66 0 0 0 69 68 H2'2 H_ALI 0 0.0000 17.4640 9.9250 6.7350 66 0 0 0 69 69 Q6 PSEUD 0 0.0000 17.5585 9.0920 6.6220 0 0 0 0 0 70 C3' C_ALI 0 0.0000 16.4310 8.7420 8.2550 55 66 71 72 0 71 H3' H_ALI 0 0.0000 16.8380 7.8870 8.8440 70 0 0 0 0 72 N3' N_AMI 0 0.0000 16.9530 9.7030 9.2170 70 73 74 0 0 73 HN3' H_AMI 0 0.0000 16.3960 10.5560 9.1690 72 0 0 0 0 74 C53 C_ALI 0 0.0000 17.0750 9.2880 10.6230 72 75 81 82 0 75 C63 C_ALI 0 0.0000 16.1670 8.1660 11.1730 74 76 78 79 0 76 O16 O_HYD 0 0.0000 16.8020 7.2060 12.1380 75 77 0 0 0 77 H16 H_OXY 0 0.0000 16.2430 6.5150 12.4760 76 0 0 0 0 78 H631 H_ALI 0 0.0000 15.7120 7.6010 10.3250 75 0 0 0 80 79 H632 H_ALI 0 0.0000 15.2540 8.6120 11.6320 75 0 0 0 80 80 Q7 PSEUD 0 0.0000 15.4830 8.1065 10.9785 0 0 0 0 0 81 H531 H_ALI 0 0.0000 18.1370 9.0120 10.8190 74 0 0 0 83 82 H532 H_ALI 0 0.0000 16.9560 10.1880 11.2690 74 0 0 0 83 83 Q8 PSEUD 0 0.0000 17.5465 9.6000 11.0440 0 0 0 0 0