REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4'-EPI-4'-(2-DEOXYFUCOSE)DAUNOMYCIN" RESIDUE MAR 26 95 1 95 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 33 5 CHI5 0 0 0.0000 20 27 29 30 33 6 CHI6 0 0 0.0000 16 17 37 38 38 7 CHI7 0 0 0.0000 43 44 45 46 46 8 PHI1 0 0 0.0000 21 48 50 51 0 9 PHI2 0 0 0.0000 48 50 51 61 0 10 CHI8 0 0 0.0000 50 51 52 53 59 11 CHI9 0 0 0.0000 51 52 53 54 59 12 CHI10 0 0 0.0000 52 53 54 55 58 13 PHI3 0 0 0.0000 50 51 61 65 0 14 PHI4 0 0 0.0000 51 61 65 71 0 15 CHI11 0 0 0.0000 61 65 66 67 69 16 PHI5 0 0 0.0000 61 65 71 73 0 17 PHI6 0 0 0.0000 65 71 73 74 0 18 PHI7 0 0 0.0000 71 73 74 88 0 19 CHI12 0 0 0.0000 73 74 75 76 86 20 CHI13 0 0 0.0000 74 75 76 77 83 21 CHI14 0 0 0.0000 75 76 77 78 78 22 CHI15 0 0 0.0000 75 76 79 80 82 23 CHI16 0 0 0.0000 76 79 80 81 81 24 PHI8 0 0 0.0000 73 74 88 89 0 25 PHI9 0 0 0.0000 74 88 89 91 0 26 PHI10 0 0 0.0000 88 89 91 94 0 1 C1 C_ARO 0 0.0000 1.2060 0.3470 -7.6670 2 13 14 0 0 2 C2 C_ARO 0 0.0000 2.4220 -0.1060 -8.1540 1 3 12 0 0 3 C3 C_ARO 0 0.0000 3.4100 -0.5300 -7.2900 2 4 11 0 0 4 C4 C_ARO 0 0.0000 3.1990 -0.5080 -5.9130 3 5 40 0 0 5 O4 O_EST 0 0.0000 4.1730 -0.9250 -5.0680 4 6 0 0 0 6 C21 C_ALI 0 0.0000 5.2810 -1.3230 -5.8780 5 7 8 9 0 7 H211 H_ALI 0 0.0000 6.0930 -1.6680 -5.2390 6 0 0 0 10 8 H212 H_ALI 0 0.0000 4.9740 -2.1300 -6.5430 6 0 0 0 10 9 H213 H_ALI 0 0.0000 5.6210 -0.4740 -6.4710 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 5.5627 -1.4240 -6.0843 0 0 0 0 0 11 H3 H_ALI 0 0.0000 4.3530 -0.8810 -7.6830 3 0 0 0 0 12 H2 H_ALI 0 0.0000 2.5970 -0.1290 -9.2190 2 0 0 0 0 13 H1 H_ALI 0 0.0000 0.4390 0.6770 -8.3520 1 0 0 0 0 14 C20 C_ARO 0 0.0000 0.9740 0.3770 -6.2980 1 15 40 0 0 15 C19 C_BYL 0 0.0000 -0.3170 0.8580 -5.7630 14 16 39 0 0 16 C18 C_ARO 0 0.0000 -0.6520 0.5980 -4.3510 15 17 43 0 0 17 C17 C_ARO 0 0.0000 -1.9510 0.7730 -3.8800 16 18 37 0 0 18 C16 C_ARO 0 0.0000 -2.2590 0.5200 -2.5360 17 19 47 0 0 19 C15 C_ALI 0 0.0000 -3.6860 0.7390 -2.1010 18 20 34 35 0 20 C12 C_ALI 0 0.0000 -3.9600 0.0290 -0.7770 19 21 25 27 0 21 C11 C_ALI 0 0.0000 -2.8690 0.4350 0.2200 20 22 23 48 0 22 H111 H_ALI 0 0.0000 -2.7680 1.5210 0.2320 21 0 0 0 24 23 H112 H_ALI 0 0.0000 -3.1320 0.0800 1.2160 21 0 0 0 24 24 Q2 PSEUD 0 0.0000 -2.9500 0.8005 0.7240 0 0 0 0 0 25 O12 O_HYD 0 0.0000 -5.2400 0.4200 -0.2770 20 26 0 0 0 26 HO12 H_OXY 0 0.0000 -5.8910 0.1620 -0.9440 25 0 0 0 0 27 C13 C_BYL 0 0.0000 -3.9290 -1.4620 -0.9850 20 28 29 0 0 28 O13 O_BYL 0 0.0000 -3.3070 -1.9310 -1.9080 27 0 0 0 0 29 C14 C_ALI 0 0.0000 -4.6750 -2.3700 -0.0410 27 30 31 32 0 30 H141 H_ALI 0 0.0000 -4.5370 -3.4060 -0.3490 29 0 0 0 33 31 H142 H_ALI 0 0.0000 -4.2900 -2.2370 0.9690 29 0 0 0 33 32 H143 H_ALI 0 0.0000 -5.7360 -2.1230 -0.0620 29 0 0 0 33 33 Q3 PSEUD 0 0.0000 -4.8543 -2.5887 0.1860 0 0 0 0 0 34 H151 H_ALI 0 0.0000 -3.8640 1.8070 -1.9800 19 0 0 0 36 35 H152 H_ALI 0 0.0000 -4.3580 0.3480 -2.8650 19 0 0 0 36 36 Q4 PSEUD 0 0.0000 -4.1110 1.0775 -2.4225 0 0 0 0 0 37 O17 O_HYD 0 0.0000 -2.9240 1.1910 -4.7270 17 38 0 0 0 38 HO17 H_OXY 0 0.0000 -3.3190 0.3970 -5.1120 37 0 0 0 0 39 O19 O_BYL 0 0.0000 -1.0940 1.4610 -6.4790 15 0 0 0 0 40 C5 C_ARO 0 0.0000 1.9770 -0.0580 -5.4090 4 14 41 0 0 41 C6 C_BYL 0 0.0000 1.7320 -0.0200 -3.9550 40 42 43 0 0 42 O6 O_BYL 0 0.0000 2.6530 -0.1460 -3.1710 41 0 0 0 0 43 C7 C_ARO 0 0.0000 0.3540 0.1660 -3.4630 16 41 44 0 0 44 C8 C_ARO 0 0.0000 0.0320 -0.0800 -2.1310 43 45 47 0 0 45 O8 O_HYD 0 0.0000 0.9940 -0.4960 -1.2710 44 46 0 0 0 46 HO8 H_OXY 0 0.0000 1.0560 -1.4560 -1.3630 45 0 0 0 0 47 C9 C_ARO 0 0.0000 -1.2800 0.0960 -1.6730 18 44 48 0 0 48 C10 C_ALI 0 0.0000 -1.5520 -0.1980 -0.2210 21 47 49 50 0 49 H10 H_ALI 0 0.0000 -1.6090 -1.2780 -0.0780 48 0 0 0 0 50 O10 O_EST 0 0.0000 -0.4870 0.3260 0.5720 48 51 0 0 0 51 C1' C_ALI 0 0.0000 -0.0910 -0.7110 1.4710 50 52 60 61 0 52 O5' O_EST 0 0.0000 -1.0870 -0.8690 2.4800 51 53 0 0 0 53 C5' C_ALI 0 0.0000 -1.3290 0.4120 3.0540 52 54 59 71 0 54 C6' C_ALI 0 0.0000 -2.5240 0.3250 4.0060 53 55 56 57 0 55 H6'1 H_ALI 0 0.0000 -3.4220 0.0780 3.4400 54 0 0 0 58 56 H6'2 H_ALI 0 0.0000 -2.3400 -0.4480 4.7510 54 0 0 0 58 57 H6'3 H_ALI 0 0.0000 -2.6610 1.2840 4.5050 54 0 0 0 58 58 Q5 PSEUD 0 0.0000 -2.8077 0.3047 4.2320 0 0 0 0 0 59 H5' H_ALI 0 0.0000 -1.5480 1.1280 2.2620 53 0 0 0 0 60 H1' H_ALI 0 0.0000 0.0170 -1.6460 0.9210 51 0 0 0 0 61 C2' C_ALI 0 0.0000 1.2450 -0.3420 2.1180 51 62 63 65 0 62 H2'1 H_ALI 0 0.0000 1.5370 -1.1220 2.8220 61 0 0 0 64 63 H2'2 H_ALI 0 0.0000 2.0080 -0.2410 1.3460 61 0 0 0 64 64 Q6 PSEUD 0 0.0000 1.7725 -0.6815 2.0840 0 0 0 0 0 65 C3' C_ALI 0 0.0000 1.0890 0.9880 2.8630 61 66 70 71 0 66 N3' N_AMO 0 0.0000 2.3180 1.2790 3.6130 65 67 68 0 0 67 HN'1 H_AMI 0 0.0000 3.0650 1.3320 2.9370 66 0 0 0 69 68 HN'2 H_AMI 0 0.0000 2.2090 2.2050 3.9990 66 0 0 0 69 69 Q7 PSEUD 0 0.0000 2.6370 1.7685 3.4680 0 0 0 0 0 70 H3' H_ALI 0 0.0000 0.9000 1.7870 2.1470 65 0 0 0 0 71 C4' C_ALI 0 0.0000 -0.0930 0.8730 3.8300 53 65 72 73 0 72 H4' H_ALI 0 0.0000 -0.2890 1.8440 4.2840 71 0 0 0 0 73 O4' O_EST 0 0.0000 0.2140 -0.0780 4.8510 71 74 0 0 0 74 CB1 C_ALI 0 0.0000 -0.3120 0.4420 6.0730 73 75 87 88 0 75 CB2 C_ALI 0 0.0000 -0.3550 -0.6690 7.1240 74 76 84 85 0 76 CB3 C_ALI 0 0.0000 1.0620 -1.2130 7.3340 75 77 79 83 0 77 OB3 O_HYD 0 0.0000 1.0610 -2.1480 8.4150 76 78 0 0 0 78 HOB3 H_OXY 0 0.0000 0.4550 -2.8590 8.1690 77 0 0 0 0 79 CB4 C_ALI 0 0.0000 1.9930 -0.0410 7.6620 76 80 82 89 0 80 OB4 O_HYD 0 0.0000 3.3440 -0.5040 7.7170 79 81 0 0 0 81 HOB4 H_OXY 0 0.0000 3.8940 0.2620 7.9260 80 0 0 0 0 82 HB4 H_ALI 0 0.0000 1.7150 0.3860 8.6260 79 0 0 0 0 83 HB3 H_ALI 0 0.0000 1.4020 -1.7070 6.4240 76 0 0 0 0 84 HB21 H_ALI 0 0.0000 -0.7350 -0.2690 8.0630 75 0 0 0 86 85 HB22 H_ALI 0 0.0000 -1.0060 -1.4720 6.7780 75 0 0 0 86 86 Q8 PSEUD 0 0.0000 -0.8705 -0.8705 7.4205 0 0 0 0 0 87 HB1 H_ALI 0 0.0000 -1.3200 0.8180 5.9020 74 0 0 0 0 88 OB5 O_EST 0 0.0000 0.5190 1.5060 6.5330 74 89 0 0 0 89 CB5 C_ALI 0 0.0000 1.8590 1.0230 6.5710 79 88 90 91 0 90 HB5 H_ALI 0 0.0000 2.1150 0.5870 5.6060 89 0 0 0 0 91 CB6 C_ALI 0 0.0000 2.8090 2.1830 6.8740 89 92 93 94 0 92 HB61 H_ALI 0 0.0000 2.7140 2.9420 6.0970 91 0 0 0 95 93 HB62 H_ALI 0 0.0000 2.5550 2.6190 7.8400 91 0 0 0 95 94 HB63 H_ALI 0 0.0000 3.8350 1.8160 6.8990 91 0 0 0 95 95 Q9 PSEUD 0 0.0000 3.0347 2.4590 6.9453 0 0 0 0 0