REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-(BETA-D-GLUCOPYRANOSYL)OXAMIC ACID"
RESIDUE A4GP 14 31 1 31
1 CHI1 0 0 0.0000 10 1 2 3 9
2 CHI2 0 0 0.0000 1 2 3 4 4
3 CHI3 0 0 0.0000 1 2 5 6 8
4 CHI4 0 0 0.0000 2 5 6 7 7
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 26 0
12 PHI2 0 0 0.0000 1 24 26 28 0
13 PHI3 0 0 0.0000 24 26 28 31 0
14 CHI11 0 0 0.0000 26 28 29 30 30
1 C1 C_ALI 0 0.0000 -0.0820 -0.2510 0.0910 2 10 23 24 0
2 C2 C_ALI 0 0.0000 0.6920 -1.5310 -0.2320 1 3 5 9 0
3 O2 O_HYD 0 0.0000 0.0470 -2.6480 0.3810 2 4 0 0 0
4 HO2 H_OXY 0 0.0000 -0.8480 -2.6890 0.0180 3 0 0 0 0
5 C3 C_ALI 0 0.0000 2.1210 -1.4000 0.3090 2 6 8 12 0
6 O3 O_HYD 0 0.0000 2.8980 -2.5220 -0.1140 5 7 0 0 0
7 HO3 H_OXY 0 0.0000 2.4680 -3.3110 0.2440 6 0 0 0 0
8 H3 H_ALI 0 0.0000 2.0970 -1.3600 1.3980 5 0 0 0 0
9 H2 H_ALI 0 0.0000 0.7230 -1.6750 -1.3120 2 0 0 0 0
10 O5 O_EST 0 0.0000 0.5410 0.8650 -0.5420 1 11 0 0 0
11 C5 C_ALI 0 0.0000 1.8070 1.0640 0.0850 10 12 16 22 0
12 C4 C_ALI 0 0.0000 2.7360 -0.1080 -0.2410 5 11 13 15 0
13 O4 O_HYD 0 0.0000 4.0110 0.1100 0.3650 12 14 0 0 0
14 HO4 H_OXY 0 0.0000 4.5610 -0.6530 0.1420 13 0 0 0 0
15 H4 H_ALI 0 0.0000 2.8550 -0.1910 -1.3210 12 0 0 0 0
16 C6 C_ALI 0 0.0000 2.4290 2.3640 -0.4290 11 17 19 20 0
17 O6 O_HYD 0 0.0000 1.6230 3.4720 -0.0220 16 18 0 0 0
18 HO6 H_OXY 0 0.0000 2.0490 4.2690 -0.3650 17 0 0 0 0
19 H61 H_ALI 0 0.0000 2.4840 2.3360 -1.5170 16 0 0 0 21
20 H62 H_ALI 0 0.0000 3.4320 2.4740 -0.0180 16 0 0 0 21
21 Q1 PSEUD 0 0.0000 2.9580 2.4050 -0.7675 0 0 0 0 0
22 H5 H_ALI 0 0.0000 1.6710 1.1300 1.1640 11 0 0 0 0
23 H1 H_ALI 0 0.0000 -0.0920 -0.0970 1.1700 1 0 0 0 0
24 N1 N_AMI 0 0.0000 -1.4580 -0.3810 -0.3950 1 25 26 0 0
25 HN1 H_AMI 0 0.0000 -1.6390 -0.8640 -1.2160 24 0 0 0 0
26 C7 C_BYL 0 0.0000 -2.4730 0.1710 0.3000 24 27 28 0 0
27 O7 O_BYL 0 0.0000 -2.2470 0.7760 1.3280 26 0 0 0 0
28 C8 C_BYL 0 0.0000 -3.8770 0.0390 -0.1960 26 29 31 0 0
29 O8 O_HYD 0 0.0000 -4.8900 0.5910 0.4970 28 30 0 0 0
30 HO8 H_OXY 0 0.0000 -5.7980 0.5050 0.1760 29 0 0 0 0
31 O9 O_BYL 0 0.0000 -4.1030 -0.5640 -1.2230 28 0 0 0 0