REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-DEOXY-1-METHOXYCARBAMIDO-BETA-D-GLUCOPYRANOSE
RESIDUE CR1 13 33 1 33
1 CHI1 0 0 0.0000 4 1 2 3 3
2 CHI2 0 0 0.0000 2 1 4 5 19
3 CHI3 0 0 0.0000 1 4 5 6 16
4 CHI4 0 0 0.0000 4 5 6 7 13
5 CHI5 0 0 0.0000 5 6 7 8 12
6 CHI6 0 0 0.0000 6 7 8 9 9
7 CHI7 0 0 0.0000 4 5 14 15 15
8 CHI8 0 0 0.0000 1 4 17 18 18
9 PHI1 0 0 0.0000 2 1 21 24 0
10 PHI2 0 0 0.0000 1 21 24 26 0
11 PHI3 0 0 0.0000 21 24 26 28 0
12 PHI4 0 0 0.0000 24 26 28 29 0
13 CHI9 0 0 0.0000 26 28 29 30 33
1 C2 C_ALI 0 0.0000 -1.5520 0.3210 -0.5690 2 4 20 21 0
2 O2 O_HYD 0 0.0000 -2.7390 -0.2200 0.0110 1 3 0 0 0
3 H1O2 H_OXY 0 0.0000 -2.8420 0.1960 0.8770 2 0 0 0 0
4 C3 C_ALI 0 0.0000 -1.3270 -0.3000 -1.9520 1 5 17 19 0
5 C4 C_ALI 0 0.0000 0.0280 0.1730 -2.4870 4 6 14 16 0
6 C5 C_ALI 0 0.0000 1.1090 -0.1370 -1.4500 5 7 13 22 0
7 C6 C_ALI 0 0.0000 2.4720 0.3020 -1.9900 6 8 10 11 0
8 O6 O_HYD 0 0.0000 3.4840 0.0070 -1.0260 7 9 0 0 0
9 H1O6 H_OXY 0 0.0000 4.3240 0.2990 -1.4040 8 0 0 0 0
10 H61 H_ALI 0 0.0000 2.6850 -0.2300 -2.9160 7 0 0 0 12
11 H62 H_ALI 0 0.0000 2.4560 1.3750 -2.1830 7 0 0 0 12
12 Q1 PSEUD 0 0.0000 2.5705 0.5725 -2.5495 0 0 0 0 0
13 H51 H_ALI 0 0.0000 1.1260 -1.2090 -1.2540 6 0 0 0 0
14 O4 O_HYD 0 0.0000 0.3270 -0.5060 -3.7080 5 15 0 0 0
15 H1O4 H_OXY 0 0.0000 -0.3770 -0.2830 -4.3320 14 0 0 0 0
16 H41 H_ALI 0 0.0000 -0.0050 1.2480 -2.6670 5 0 0 0 0
17 O3 O_HYD 0 0.0000 -2.3650 0.1150 -2.8420 4 18 0 0 0
18 H1O3 H_OXY 0 0.0000 -3.1980 -0.2030 -2.4680 17 0 0 0 0
19 H31 H_ALI 0 0.0000 -1.3290 -1.3860 -1.8700 4 0 0 0 0
20 H21 H_ALI 0 0.0000 -1.6550 1.4020 -0.6670 1 0 0 0 0
21 C1 C_ALI 0 0.0000 -0.3520 -0.0010 0.3230 1 22 23 24 0
22 O5 O_EST 0 0.0000 0.8310 0.5610 -0.2380 6 21 0 0 0
23 H11 H_ALI 0 0.0000 -0.2370 -1.0830 0.3990 21 0 0 0 0
24 N2 N_AMI 0 0.0000 -0.5720 0.5590 1.6580 21 25 26 0 0
25 H1N2 H_AMI 0 0.0000 -1.1020 1.3650 1.7640 24 0 0 0 0
26 C7 C_BYL 0 0.0000 -0.0390 -0.0430 2.7390 24 27 28 0 0
27 O7 O_BYL 0 0.0000 0.6230 -1.0520 2.6060 26 0 0 0 0
28 O8 O_EST 0 0.0000 -0.2420 0.4720 3.9660 26 29 0 0 0
29 C8 C_ALI 0 0.0000 0.3310 -0.1770 5.1310 28 30 31 32 0
30 H81 H_ALI 0 0.0000 0.0610 0.3800 6.0280 29 0 0 0 33
31 H82 H_ALI 0 0.0000 -0.0520 -1.1940 5.2060 29 0 0 0 33
32 H83 H_ALI 0 0.0000 1.4160 -0.2050 5.0330 29 0 0 0 33
33 Q2 PSEUD 0 0.0000 0.4750 -0.3397 5.4223 0 0 0 0 0