REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-DEOXYDAUNOMYCIN RESIDUE DM3 16 73 1 73 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 42 43 44 45 45 7 PHI1 0 0 0.0000 21 47 49 50 0 8 PHI2 0 0 0.0000 47 49 50 66 0 9 CHI7 0 0 0.0000 49 50 51 52 64 10 CHI8 0 0 0.0000 50 51 52 53 61 11 CHI9 0 0 0.0000 51 52 53 54 56 12 CHI10 0 0 0.0000 51 52 57 58 60 13 CHI11 0 0 0.0000 52 57 58 59 59 14 PHI3 0 0 0.0000 49 50 66 67 0 15 PHI4 0 0 0.0000 50 66 67 69 0 16 PHI5 0 0 0.0000 66 67 69 72 0 1 C1 C_ARO 0 0.0000 -0.9540 -0.4380 6.0810 2 13 14 0 0 2 C2 C_ARO 0 0.0000 -0.0200 0.0170 6.9980 1 3 12 0 0 3 C3 C_ARO 0 0.0000 1.2210 0.4460 6.5810 2 4 11 0 0 4 C4 C_ARO 0 0.0000 1.5560 0.4270 5.2290 3 5 39 0 0 5 O4 O_EST 0 0.0000 2.7790 0.8490 4.8240 4 6 0 0 0 6 C21 C_ALI 0 0.0000 3.4890 1.2470 5.9990 5 7 8 9 0 7 H211 H_ALI 0 0.0000 4.4840 1.5970 5.7210 6 0 0 0 10 8 H212 H_ALI 0 0.0000 2.9470 2.0520 6.4960 6 0 0 0 10 9 H213 H_ALI 0 0.0000 3.5780 0.3970 6.6750 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 3.6697 1.3487 6.2973 0 0 0 0 0 11 H3 H_ALI 0 0.0000 1.9390 0.7980 7.3070 3 0 0 0 0 12 H2 H_ALI 0 0.0000 -0.2680 0.0370 8.0490 2 0 0 0 0 13 H1 H_ALI 0 0.0000 -1.9240 -0.7720 6.4170 1 0 0 0 0 14 C20 C_ARO 0 0.0000 -0.6410 -0.4650 4.7270 1 15 39 0 0 15 C19 C_BYL 0 0.0000 -1.6270 -0.9470 3.7360 14 16 38 0 0 16 C18 C_ARO 0 0.0000 -1.3920 -0.6830 2.3000 15 17 42 0 0 17 C17 C_ARO 0 0.0000 -2.4040 -0.8600 1.3690 16 18 37 0 0 18 C16 C_ARO 0 0.0000 -2.1790 -0.6070 0.0180 17 19 46 0 0 19 C15 C_ALI 0 0.0000 -3.3290 -0.8300 -0.9290 18 20 34 35 0 20 C12 C_ALI 0 0.0000 -3.0790 -0.1180 -2.2570 19 21 25 27 0 21 C11 C_ALI 0 0.0000 -1.6880 -0.5190 -2.7640 20 22 23 47 0 22 H111 H_ALI 0 0.0000 -1.5860 -1.6040 -2.7360 21 0 0 0 24 23 H112 H_ALI 0 0.0000 -1.5530 -0.1630 -3.7850 21 0 0 0 24 24 Q2 PSEUD 0 0.0000 -1.5695 -0.8835 -3.2605 0 0 0 0 0 25 O12 O_HYD 0 0.0000 -4.0700 -0.5110 -3.2080 20 26 0 0 0 26 HO12 H_OXY 0 0.0000 -4.9270 -0.2560 -2.8400 25 0 0 0 0 27 C13 C_BYL 0 0.0000 -3.1350 1.3730 -2.0510 20 28 29 0 0 28 O13 O_BYL 0 0.0000 -2.9140 1.8410 -0.9600 27 0 0 0 0 29 C14 C_ALI 0 0.0000 -3.4670 2.2810 -3.2080 27 30 31 32 0 30 H141 H_ALI 0 0.0000 -3.4600 3.3170 -2.8700 29 0 0 0 33 31 H142 H_ALI 0 0.0000 -2.7250 2.1510 -3.9960 29 0 0 0 33 32 H143 H_ALI 0 0.0000 -4.4550 2.0310 -3.5940 29 0 0 0 33 33 Q3 PSEUD 0 0.0000 -3.5467 2.4997 -3.4867 0 0 0 0 0 34 H151 H_ALI 0 0.0000 -3.4440 -1.8990 -1.1110 19 0 0 0 36 35 H152 H_ALI 0 0.0000 -4.2440 -0.4430 -0.4810 19 0 0 0 36 36 Q4 PSEUD 0 0.0000 -3.8440 -1.1710 -0.7960 0 0 0 0 0 37 H17 H_ALI 0 0.0000 -3.3770 -1.1970 1.6950 17 0 0 0 0 38 O19 O_BYL 0 0.0000 -2.6170 -1.5530 4.0960 15 0 0 0 0 39 C5 C_ARO 0 0.0000 0.6230 -0.0230 4.2930 4 14 40 0 0 40 C6 C_BYL 0 0.0000 0.9570 -0.0570 2.8560 39 41 42 0 0 41 O6 O_BYL 0 0.0000 2.1090 0.0720 2.4880 40 0 0 0 0 42 C7 C_ARO 0 0.0000 -0.1240 -0.2460 1.8700 16 40 43 0 0 43 C8 C_ARO 0 0.0000 0.0910 0.0030 0.5160 42 44 46 0 0 44 O8 O_HYD 0 0.0000 1.3080 0.4230 0.0930 43 45 0 0 0 45 HO8 H_OXY 0 0.0000 1.2820 1.3900 0.0800 44 0 0 0 0 46 C9 C_ARO 0 0.0000 -0.9440 -0.1770 -0.4070 18 43 47 0 0 47 C10 C_ALI 0 0.0000 -0.6420 0.1190 -1.8530 21 46 48 49 0 48 H10 H_ALI 0 0.0000 -0.6440 1.1980 -2.0060 47 0 0 0 0 49 O10 O_EST 0 0.0000 0.6470 -0.4000 -2.1810 47 50 0 0 0 50 C1' C_ALI 0 0.0000 1.3860 0.6690 -2.7730 49 51 65 66 0 51 C2' C_ALI 0 0.0000 2.8630 0.2780 -2.8650 50 52 62 63 0 52 C3' C_ALI 0 0.0000 2.9900 -0.9960 -3.7060 51 53 57 61 0 53 N3' N_AMO 0 0.0000 4.4100 -1.2990 -3.9300 52 54 55 0 0 54 HN'1 H_AMI 0 0.0000 4.8260 -1.4270 -3.0210 53 0 0 0 56 55 HN'2 H_AMI 0 0.0000 4.4450 -2.1940 -4.3940 53 0 0 0 56 56 Q5 PSEUD 0 0.0000 4.6355 -1.8105 -3.7075 0 0 0 0 0 57 C4' C_ALI 0 0.0000 2.2900 -0.7690 -5.0500 52 58 60 67 0 58 O4' O_HYD 0 0.0000 2.9950 0.2250 -5.7940 57 59 0 0 0 59 HO4' H_OXY 0 0.0000 2.5220 0.3370 -6.6300 58 0 0 0 0 60 H4' H_ALI 0 0.0000 2.2710 -1.7020 -5.6140 57 0 0 0 0 61 H3' H_ALI 0 0.0000 2.5170 -1.8280 -3.1830 52 0 0 0 0 62 H2'1 H_ALI 0 0.0000 3.4240 1.0840 -3.3370 51 0 0 0 64 63 H2'2 H_ALI 0 0.0000 3.2550 0.0960 -1.8640 51 0 0 0 64 64 Q6 PSEUD 0 0.0000 3.3395 0.5900 -2.6005 0 0 0 0 0 65 H1' H_ALI 0 0.0000 1.2860 1.5630 -2.1570 50 0 0 0 0 66 O5' O_EST 0 0.0000 0.8750 0.9330 -4.0780 50 67 0 0 0 67 C5' C_ALI 0 0.0000 0.8560 -0.2990 -4.7930 57 66 68 69 0 68 H5' H_ALI 0 0.0000 0.3280 -1.0500 -4.2060 67 0 0 0 0 69 C6' C_ALI 0 0.0000 0.1380 -0.1000 -6.1290 67 70 71 72 0 70 H6'1 H_ALI 0 0.0000 -0.8820 0.2340 -5.9470 69 0 0 0 73 71 H6'2 H_ALI 0 0.0000 0.6670 0.6490 -6.7180 69 0 0 0 73 72 H6'3 H_ALI 0 0.0000 0.1190 -1.0430 -6.6750 69 0 0 0 73 73 Q7 PSEUD 0 0.0000 -0.0320 -0.0533 -6.4467 0 0 0 0 0