REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = DAUNOMYCIN RESIDUE DM1 17 74 1 74 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 67 0 10 CHI8 0 0 0.0000 50 51 52 53 65 11 CHI9 0 0 0.0000 51 52 53 54 62 12 CHI10 0 0 0.0000 52 53 54 55 57 13 CHI11 0 0 0.0000 52 53 58 59 61 14 CHI12 0 0 0.0000 53 58 59 60 60 15 PHI3 0 0 0.0000 50 51 67 68 0 16 PHI4 0 0 0.0000 51 67 68 70 0 17 PHI5 0 0 0.0000 67 68 70 73 0 1 C1 C_ARO 0 0.0000 -0.7230 -0.3490 6.0440 2 13 14 0 0 2 C2 C_ARO 0 0.0000 0.2430 0.0850 6.9390 1 3 12 0 0 3 C3 C_ARO 0 0.0000 1.4880 0.4760 6.4920 2 4 11 0 0 4 C4 C_ARO 0 0.0000 1.7920 0.4410 5.1340 3 5 40 0 0 5 O4 O_EST 0 0.0000 3.0170 0.8270 4.6990 4 6 0 0 0 6 C21 C_ALI 0 0.0000 3.7630 1.2110 5.8550 5 7 8 9 0 7 H211 H_ALI 0 0.0000 4.7610 1.5310 5.5540 6 0 0 0 10 8 H212 H_ALI 0 0.0000 3.2550 2.0330 6.3600 6 0 0 0 10 9 H213 H_ALI 0 0.0000 3.8430 0.3620 6.5340 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 3.9530 1.3087 6.1493 0 0 0 0 0 11 H3 H_ALI 0 0.0000 2.2310 0.8110 7.2000 3 0 0 0 0 12 H2 H_ALI 0 0.0000 0.0190 0.1160 7.9950 2 0 0 0 0 13 H1 H_ALI 0 0.0000 -1.6940 -0.6540 6.4050 1 0 0 0 0 14 C20 C_ARO 0 0.0000 -0.4400 -0.3910 4.6850 1 15 40 0 0 15 C19 C_BYL 0 0.0000 -1.4610 -0.8510 3.7180 14 16 39 0 0 16 C18 C_ARO 0 0.0000 -1.2520 -0.6010 2.2800 15 17 43 0 0 17 C17 C_ARO 0 0.0000 -2.2950 -0.7540 1.3690 16 18 37 0 0 18 C16 C_ARO 0 0.0000 -2.0870 -0.5110 0.0040 17 19 47 0 0 19 C15 C_ALI 0 0.0000 -3.2620 -0.7050 -0.9180 18 20 34 35 0 20 C12 C_ALI 0 0.0000 -3.0180 -0.0050 -2.2540 19 21 25 27 0 21 C11 C_ALI 0 0.0000 -1.6490 -0.4470 -2.7850 20 22 23 48 0 22 H111 H_ALI 0 0.0000 -1.5770 -1.5340 -2.7550 21 0 0 0 24 23 H112 H_ALI 0 0.0000 -1.5230 -0.0980 -3.8100 21 0 0 0 24 24 Q2 PSEUD 0 0.0000 -1.5500 -0.8160 -3.2825 0 0 0 0 0 25 O12 O_HYD 0 0.0000 -4.0380 -0.3750 -3.1840 20 26 0 0 0 26 HO12 H_OXY 0 0.0000 -4.8800 -0.0950 -2.8010 25 0 0 0 0 27 C13 C_BYL 0 0.0000 -3.0290 1.4870 -2.0550 20 28 29 0 0 28 O13 O_BYL 0 0.0000 -2.7730 1.9540 -0.9710 27 0 0 0 0 29 C14 C_ALI 0 0.0000 -3.3580 2.3990 -3.2090 27 30 31 32 0 30 H141 H_ALI 0 0.0000 -3.3160 3.4360 -2.8760 29 0 0 0 33 31 H142 H_ALI 0 0.0000 -2.6360 2.2450 -4.0110 29 0 0 0 33 32 H143 H_ALI 0 0.0000 -4.3600 2.1750 -3.5740 29 0 0 0 33 33 Q3 PSEUD 0 0.0000 -3.4373 2.6187 -3.4870 0 0 0 0 0 34 H151 H_ALI 0 0.0000 -3.4100 -1.7700 -1.0930 19 0 0 0 36 35 H152 H_ALI 0 0.0000 -4.1560 -0.2890 -0.4540 19 0 0 0 36 36 Q4 PSEUD 0 0.0000 -3.7830 -1.0295 -0.7735 0 0 0 0 0 37 O17 O_HYD 0 0.0000 -3.5190 -1.1400 1.8060 17 38 0 0 0 38 HO17 H_OXY 0 0.0000 -4.0080 -0.3330 2.0170 37 0 0 0 0 39 O19 O_BYL 0 0.0000 -2.4600 -1.4270 4.1040 15 0 0 0 0 40 C5 C_ARO 0 0.0000 0.8260 0.0120 4.2210 4 14 41 0 0 41 C6 C_BYL 0 0.0000 1.1260 -0.0380 2.7770 40 42 43 0 0 42 O6 O_BYL 0 0.0000 2.2730 0.0580 2.3820 41 0 0 0 0 43 C7 C_ARO 0 0.0000 0.0180 -0.2010 1.8180 16 41 44 0 0 44 C8 C_ARO 0 0.0000 0.2080 0.0350 0.4590 43 45 47 0 0 45 O8 O_HYD 0 0.0000 1.4280 0.4190 0.0070 44 46 0 0 0 46 HO8 H_OXY 0 0.0000 1.4280 1.3860 -0.0080 45 0 0 0 0 47 C9 C_ARO 0 0.0000 -0.8510 -0.1180 -0.4440 18 44 48 0 0 48 C10 C_ALI 0 0.0000 -0.5690 0.1640 -1.8970 21 47 49 50 0 49 H10 H_ALI 0 0.0000 -0.5420 1.2420 -2.0540 48 0 0 0 0 50 O10 O_EST 0 0.0000 0.6990 -0.3930 -2.2460 48 51 0 0 0 51 C1' C_ALI 0 0.0000 1.4560 0.6530 -2.8580 50 52 66 67 0 52 C2' C_ALI 0 0.0000 2.9190 0.2200 -2.9760 51 53 63 64 0 53 C3' C_ALI 0 0.0000 2.9950 -1.0620 -3.8120 52 54 58 62 0 54 N3' N_AMO 0 0.0000 4.4020 -1.4040 -4.0610 53 55 56 0 0 55 HN'1 H_AMI 0 0.0000 4.8320 -1.5390 -3.1590 54 0 0 0 57 56 HN'2 H_AMI 0 0.0000 4.4040 -2.3030 -4.5210 54 0 0 0 57 57 Q5 PSEUD 0 0.0000 4.6180 -1.9210 -3.8400 0 0 0 0 0 58 C4' C_ALI 0 0.0000 2.2760 -0.8220 -5.1440 53 59 61 68 0 59 O4' O_HYD 0 0.0000 2.9940 0.1480 -5.9070 58 60 0 0 0 60 HO4' H_OXY 0 0.0000 2.5090 0.2680 -6.7350 59 0 0 0 0 61 H4' H_ALI 0 0.0000 2.2220 -1.7570 -5.7020 58 0 0 0 0 62 H3' H_ALI 0 0.0000 2.5100 -1.8770 -3.2750 53 0 0 0 0 63 H2'1 H_ALI 0 0.0000 3.4940 1.0080 -3.4630 52 0 0 0 65 64 H2'2 H_ALI 0 0.0000 3.3250 0.0330 -1.9820 52 0 0 0 65 65 Q6 PSEUD 0 0.0000 3.4095 0.5205 -2.7225 0 0 0 0 0 66 H1' H_ALI 0 0.0000 1.3920 1.5520 -2.2460 51 0 0 0 0 67 O5' O_EST 0 0.0000 0.9270 0.9230 -4.1550 51 68 0 0 0 68 C5' C_ALI 0 0.0000 0.8610 -0.3110 -4.8620 58 67 69 70 0 69 H5' H_ALI 0 0.0000 0.3240 -1.0450 -4.2610 68 0 0 0 0 70 C6' C_ALI 0 0.0000 0.1240 -0.1000 -6.1860 68 71 72 73 0 71 H6'1 H_ALI 0 0.0000 -0.8830 0.2630 -5.9860 70 0 0 0 74 72 H6'2 H_ALI 0 0.0000 0.6620 0.6310 -6.7890 70 0 0 0 74 73 H6'3 H_ALI 0 0.0000 0.0680 -1.0450 -6.7260 70 0 0 0 74 74 Q7 PSEUD 0 0.0000 -0.0510 -0.0503 -6.5003 0 0 0 0 0