REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4,6-dideoxy-4-{[(1S,4S,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino}-beta-D-glucopyranose
RESIDUE AF1 20 47 1 47
1 CHI1 0 0 0.0000 4 1 2 3 3
2 CHI2 0 0 0.0000 2 1 4 5 11
3 CHI3 0 0 0.0000 1 4 5 6 11
4 CHI4 0 0 0.0000 4 5 6 7 10
5 PHI1 0 0 0.0000 2 1 13 17 0
6 CHI5 0 0 0.0000 1 13 14 15 15
7 PHI2 0 0 0.0000 1 13 17 21 0
8 CHI6 0 0 0.0000 13 17 18 19 19
9 PHI3 0 0 0.0000 13 17 21 23 0
10 PHI4 0 0 0.0000 17 21 23 25 0
11 PHI5 0 0 0.0000 21 23 25 39 0
12 CHI7 0 0 0.0000 23 25 26 27 37
13 CHI8 0 0 0.0000 25 26 27 28 34
14 CHI9 0 0 0.0000 26 27 28 29 31
15 CHI10 0 0 0.0000 27 28 29 30 30
16 CHI11 0 0 0.0000 26 27 32 33 33
17 CHI12 0 0 0.0000 25 26 35 36 36
18 PHI6 0 0 0.0000 23 25 39 41 0
19 PHI7 0 0 0.0000 39 41 42 46 0
20 PHI8 0 0 0.0000 41 42 46 47 0
1 C1 C_ALI 0 0.0000 4.2080 0.4860 -0.2150 2 4 12 13 0
2 O1 O_HYD 0 0.0000 5.3970 0.9150 0.4520 1 3 0 0 0
3 H23 H_OXY 0 0.0000 5.8340 1.6690 0.0320 2 0 0 0 0
4 O5 O_EST 0 0.0000 3.2640 1.5590 -0.2420 1 5 0 0 0
5 C5 C_ALI 0 0.0000 2.0420 1.2430 -0.9130 4 6 11 21 0
6 C6 C_ALI 0 0.0000 1.1250 2.4680 -0.9040 5 7 8 9 0
7 H6 H_ALI 0 0.0000 0.9370 2.7740 0.1250 6 0 0 0 10
8 H6A H_ALI 0 0.0000 1.6030 3.2840 -1.4450 6 0 0 0 10
9 H6B H_ALI 0 0.0000 0.1800 2.2170 -1.3860 6 0 0 0 10
10 Q1 PSEUD 0 0.0000 0.9067 2.7583 -0.9020 0 0 0 0 0
11 H5 H_ALI 0 0.0000 2.2560 0.9560 -1.9420 5 0 0 0 0
12 H1 H_ALI 0 0.0000 4.4510 0.1900 -1.2350 1 0 0 0 0
13 C2 C_ALI 0 0.0000 3.6050 -0.7050 0.5340 1 14 16 17 0
14 O2 O_HYD 0 0.0000 4.5240 -1.7980 0.5120 13 15 0 0 0
15 HO2 H_OXY 0 0.0000 5.3760 -1.6040 0.9260 14 0 0 0 0
16 H2 H_ALI 0 0.0000 3.3990 -0.4200 1.5660 13 0 0 0 0
17 C3 C_ALI 0 0.0000 2.2990 -1.1200 -0.1520 13 18 20 21 0
18 O3 O_HYD 0 0.0000 1.6910 -2.1840 0.5830 17 19 0 0 0
19 HO3 H_OXY 0 0.0000 2.2400 -2.9770 0.6540 18 0 0 0 0
20 H3 H_ALI 0 0.0000 2.5110 -1.4520 -1.1680 17 0 0 0 0
21 C4 C_ALI 0 0.0000 1.3510 0.0830 -0.1920 5 17 22 23 0
22 H4 H_ALI 0 0.0000 1.1010 0.3830 0.8250 21 0 0 0 0
23 N4 N_AMI 0 0.0000 0.1250 -0.2830 -0.9140 21 24 25 0 0
24 HN4 H_AMI 0 0.0000 -0.1470 0.4460 -1.5560 23 0 0 0 0
25 C1H C_ALI 0 0.0000 -0.9640 -0.5930 0.0220 23 26 38 39 0
26 C2H C_ALI 0 0.0000 -1.9480 -1.5550 -0.6460 25 27 35 37 0
27 C3H C_ALI 0 0.0000 -3.1980 -1.6610 0.2370 26 28 32 34 0
28 C4H C_ALI 0 0.0000 -3.9200 -0.3120 0.2180 27 29 31 41 0
29 O4H O_HYD 0 0.0000 -4.5120 -0.1100 -1.0670 28 30 0 0 0
30 HO4H H_OXY 0 0.0000 -4.9880 0.7280 -1.1540 29 0 0 0 0
31 H4H H_ALI 0 0.0000 -4.7020 -0.3100 0.9770 28 0 0 0 0
32 O3H O_HYD 0 0.0000 -2.8150 -1.9820 1.5760 27 33 0 0 0
33 HO3H H_OXY 0 0.0000 -3.5590 -2.0640 2.1880 32 0 0 0 0
34 H3H H_ALI 0 0.0000 -3.8590 -2.4350 -0.1540 27 0 0 0 0
35 O2H O_HYD 0 0.0000 -2.3110 -1.0540 -1.9340 26 36 0 0 0
36 HO2H H_OXY 0 0.0000 -2.9340 -1.6160 -2.4140 35 0 0 0 0
37 H2H H_ALI 0 0.0000 -1.4880 -2.5380 -0.7490 26 0 0 0 0
38 H1H H_ALI 0 0.0000 -0.5500 -1.0620 0.9150 25 0 0 0 0
39 C6H C_BYL 0 0.0000 -1.6640 0.6770 0.4090 25 40 41 0 0
40 H6H H_ALI 0 0.0000 -1.0570 1.5430 0.6270 39 0 0 0 0
41 C5H C_BYL 0 0.0000 -2.9500 0.7980 0.4980 28 39 42 0 0
42 C7H C_ALI 0 0.0000 -3.5060 2.1360 0.9100 41 43 44 46 0
43 H7H H_ALI 0 0.0000 -4.1530 2.5190 0.1200 42 0 0 0 45
44 H7HA H_ALI 0 0.0000 -4.0820 2.0240 1.8280 42 0 0 0 45
45 Q2 PSEUD 0 0.0000 -4.1175 2.2715 0.9740 0 0 0 0 0
46 O7H O_HYD 0 0.0000 -2.4320 3.0520 1.1300 42 47 0 0 0
47 HO7H H_OXY 0 0.0000 -2.7170 3.9360 1.3980 46 0 0 0 0