REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-(acetylamino)-2-deoxy-beta-D-glucopyranose
RESIDUE HSR 13 32 1 32
1 CHI1 0 0 0.0000 17 1 2 3 16
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 15
5 CHI5 0 0 0.0000 2 7 8 9 14
6 CHI6 0 0 0.0000 7 8 9 10 13
7 CHI7 0 0 0.0000 2 1 17 18 29
8 CHI8 0 0 0.0000 1 17 18 19 29
9 CHI9 0 0 0.0000 17 18 19 20 22
10 CHI10 0 0 0.0000 18 19 20 21 21
11 CHI11 0 0 0.0000 17 18 23 24 28
12 CHI12 0 0 0.0000 18 23 24 25 25
13 PHI1 0 0 0.0000 2 1 31 32 0
1 C1 C_ALI 0 0.0000 0.1850 1.0820 -0.4210 2 17 30 31 0
2 C2 C_ALI 0 0.0000 0.7900 -0.2200 0.1120 1 3 7 16 0
3 C3 C_ALI 0 0.0000 -0.1240 -1.3900 -0.2650 2 4 6 19 0
4 O3 O_HYD 0 0.0000 0.3950 -2.6000 0.2910 3 5 0 0 0
5 HO3 H_OXY 0 0.0000 -0.1350 -3.3840 0.0910 4 0 0 0 0
6 H3 H_ALI 0 0.0000 -0.1730 -1.4790 -1.3500 3 0 0 0 0
7 N2 N_AMO 0 0.0000 2.1140 -0.4220 -0.4800 2 8 15 0 0
8 C7 C_BYL 0 0.0000 3.1970 0.1570 0.0760 7 9 14 0 0
9 C8 C_ALI 0 0.0000 4.5590 -0.0520 -0.5330 8 10 11 12 0
10 H18 H_ALI 0 0.0000 4.7500 0.7260 -1.2720 9 0 0 0 13
11 H28 H_ALI 0 0.0000 5.3180 -0.0040 0.2480 9 0 0 0 13
12 H38 H_ALI 0 0.0000 4.5960 -1.0280 -1.0160 9 0 0 0 13
13 Q1 PSEUD 0 0.0000 4.8880 -0.1020 -0.6800 0 0 0 0 0
14 O7 O_BYL 0 0.0000 3.0740 0.8450 1.0670 8 0 0 0 0
15 HN2 H_AMI 0 0.0000 2.2120 -0.9730 -1.2730 7 0 0 0 0
16 H2 H_ALI 0 0.0000 0.8810 -0.1620 1.1970 2 0 0 0 0
17 O5 O_EST 0 0.0000 -1.1300 1.2480 0.1130 1 18 0 0 0
18 C5 C_ALI 0 0.0000 -2.0420 0.2070 -0.2460 17 19 23 29 0
19 C4 C_ALI 0 0.0000 -1.5260 -1.1290 0.2940 3 18 20 22 0
20 O4 O_HYD 0 0.0000 -2.4050 -2.1800 -0.1130 19 21 0 0 0
21 HO4 H_OXY 0 0.0000 -3.3120 -2.0790 0.2060 20 0 0 0 0
22 H4 H_ALI 0 0.0000 -1.4830 -1.0920 1.3820 19 0 0 0 0
23 C6 C_ALI 0 0.0000 -3.4170 0.5040 0.3550 18 24 26 27 0
24 O6 O_HYD 0 0.0000 -3.9490 1.6910 -0.2360 23 25 0 0 0
25 HO6 H_OXY 0 0.0000 -4.8220 1.9400 0.0980 24 0 0 0 0
26 H16 H_ALI 0 0.0000 -4.0880 -0.3330 0.1570 23 0 0 0 28
27 H26 H_ALI 0 0.0000 -3.3210 0.6450 1.4310 23 0 0 0 28
28 Q2 PSEUD 0 0.0000 -3.7045 0.1560 0.7940 0 0 0 0 0
29 H5 H_ALI 0 0.0000 -2.1230 0.1540 -1.3310 18 0 0 0 0
30 H11 H_ALI 0 0.0000 0.1330 1.0400 -1.5080 1 0 0 0 0
31 O61 O_HYD 0 0.0000 1.0030 2.1850 -0.0250 1 32 0 0 0
32 H15 H_OXY 0 0.0000 0.6790 3.0440 -0.3280 31 0 0 0 0