REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2'-DEOXYMALTOSE"
RESIDUE DOM 20 47 1 47
1 CHI1 0 0 0.0000 10 1 2 3 9
2 CHI2 0 0 0.0000 1 2 3 4 6
3 CHI3 0 0 0.0000 2 3 4 5 5
4 CHI4 0 0 0.0000 1 2 7 8 8
5 CHI5 0 0 0.0000 2 1 10 11 22
6 CHI6 0 0 0.0000 1 10 11 12 22
7 CHI7 0 0 0.0000 10 11 12 13 15
8 CHI8 0 0 0.0000 11 12 13 14 14
9 CHI9 0 0 0.0000 10 11 16 17 21
10 CHI10 0 0 0.0000 11 16 17 18 18
11 PHI1 0 0 0.0000 2 1 24 25 0
12 PHI2 0 0 0.0000 1 24 25 39 0
13 CHI11 0 0 0.0000 24 25 26 27 37
14 CHI12 0 0 0.0000 25 26 27 28 34
15 CHI13 0 0 0.0000 26 27 28 29 31
16 CHI14 0 0 0.0000 27 28 29 30 30
17 CHI15 0 0 0.0000 25 26 35 36 36
18 PHI3 0 0 0.0000 24 25 39 42 0
19 PHI4 0 0 0.0000 25 39 42 46 0
20 PHI5 0 0 0.0000 39 42 46 47 0
1 C1 C_ALI 0 0.0000 -1.0430 0.7190 -0.8540 2 10 23 24 0
2 C2 C_ALI 0 0.0000 -1.8060 0.1110 -2.0330 1 3 7 9 0
3 C3 C_ALI 0 0.0000 -0.8780 -0.8490 -2.7860 2 4 6 12 0
4 O3 O_HYD 0 0.0000 -1.5270 -1.3100 -3.9720 3 5 0 0 0
5 HO3 H_OXY 0 0.0000 -2.3340 -1.7640 -3.6910 4 0 0 0 0
6 H3 H_ALI 0 0.0000 -0.6350 -1.6980 -2.1480 3 0 0 0 0
7 O2 O_HYD 0 0.0000 -2.9450 -0.6020 -1.5480 2 8 0 0 0
8 HO2 H_OXY 0 0.0000 -3.4960 0.0360 -1.0770 7 0 0 0 0
9 H2 H_ALI 0 0.0000 -2.1320 0.9050 -2.7050 2 0 0 0 0
10 O5 O_EST 0 0.0000 0.0780 1.4570 -1.3330 1 11 0 0 0
11 C5 C_ALI 0 0.0000 1.0010 0.5240 -1.8920 10 12 16 22 0
12 C4 C_ALI 0 0.0000 0.4050 -0.0980 -3.1570 3 11 13 15 0
13 O4 O_HYD 0 0.0000 1.3440 -1.0110 -3.7280 12 14 0 0 0
14 HO4 H_OXY 0 0.0000 0.9260 -1.3850 -4.5160 13 0 0 0 0
15 H4 H_ALI 0 0.0000 0.1740 0.6850 -3.8770 12 0 0 0 0
16 C6 C_ALI 0 0.0000 2.3030 1.2460 -2.2460 11 17 19 20 0
17 O6 O_HYD 0 0.0000 2.8620 1.8250 -1.0660 16 18 0 0 0
18 HO6 H_OXY 0 0.0000 3.6790 2.2690 -1.3320 17 0 0 0 0
19 H61 H_ALI 0 0.0000 2.0970 2.0310 -2.9740 16 0 0 0 21
20 H62 H_ALI 0 0.0000 3.0100 0.5330 -2.6710 16 0 0 0 21
21 Q1 PSEUD 0 0.0000 2.5535 1.2820 -2.8225 0 0 0 0 0
22 H5 H_ALI 0 0.0000 1.2080 -0.2600 -1.1650 11 0 0 0 0
23 H1 H_ALI 0 0.0000 -1.7040 1.3850 -0.2990 1 0 0 0 0
24 O1 O_EST 0 0.0000 -0.5910 -0.3260 0.0070 1 25 0 0 0
25 C4' C_ALI 0 0.0000 -0.2650 0.2810 1.2590 24 26 38 39 0
26 C3' C_ALI 0 0.0000 -1.5370 0.4370 2.1000 25 27 35 37 0
27 C2' C_ALI 0 0.0000 -1.1450 0.9400 3.4940 26 28 32 33 0
28 C1' C_ALI 0 0.0000 -0.0860 0.0040 4.0810 27 29 31 40 0
29 O1' O_HYD 0 0.0000 -0.6120 -1.3220 4.1510 28 30 0 0 0
30 HO1' H_OXY 0 0.0000 0.0830 -1.8790 4.5260 29 0 0 0 0
31 H1' H_ALI 0 0.0000 0.1790 0.3420 5.0830 28 0 0 0 0
32 H2'1 H_ALI 0 0.0000 -0.7380 1.9480 3.4170 27 0 0 0 34
33 H2'2 H_ALI 0 0.0000 -2.0230 0.9480 4.1390 27 0 0 0 34
34 Q2 PSEUD 0 0.0000 -1.3805 1.4480 3.7780 0 0 0 0 0
35 O3' O_HYD 0 0.0000 -2.4120 1.3800 1.4750 26 36 0 0 0
36 HO3' H_OXY 0 0.0000 -3.1960 1.4470 2.0360 35 0 0 0 0
37 H3' H_ALI 0 0.0000 -2.0390 -0.5250 2.1860 26 0 0 0 0
38 H4' H_ALI 0 0.0000 0.1780 1.2610 1.0840 25 0 0 0 0
39 C5' C_ALI 0 0.0000 0.7280 -0.6030 2.0150 25 40 41 42 0
40 O5' O_EST 0 0.0000 1.0750 0.0090 3.2550 28 39 0 0 0
41 H5' H_ALI 0 0.0000 0.2720 -1.5750 2.2060 39 0 0 0 0
42 C6' C_ALI 0 0.0000 1.9890 -0.7910 1.1690 39 43 44 46 0
43 H6'1 H_ALI 0 0.0000 1.7200 -1.2260 0.2070 42 0 0 0 45
44 H6'2 H_ALI 0 0.0000 2.4670 0.1750 1.0100 42 0 0 0 45
45 Q3 PSEUD 0 0.0000 2.0935 -0.5255 0.6085 0 0 0 0 0
46 O6' O_HYD 0 0.0000 2.8940 -1.6620 1.8500 42 47 0 0 0
47 HO6' H_OXY 0 0.0000 3.6730 -1.7540 1.2850 46 0 0 0 0