REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-beta-D-glucopyranosylpyrimidine-2,4(1H,3H)-dione RESIDUE CJB 15 34 1 34 1 CHI1 0 0 0.0000 6 1 2 3 5 2 CHI2 0 0 0.0000 1 2 4 5 5 3 CHI3 0 0 0.0000 2 1 6 7 11 4 CHI4 0 0 0.0000 6 7 8 9 9 5 PHI1 0 0 0.0000 2 1 12 31 0 6 CHI5 0 0 0.0000 1 12 13 14 29 7 CHI6 0 0 0.0000 12 13 14 15 29 8 CHI7 0 0 0.0000 13 14 15 16 20 9 CHI8 0 0 0.0000 14 15 16 17 17 10 CHI9 0 0 0.0000 13 14 21 22 28 11 CHI10 0 0 0.0000 14 21 22 23 23 12 CHI11 0 0 0.0000 14 21 24 25 27 13 CHI12 0 0 0.0000 21 24 25 26 26 14 PHI2 0 0 0.0000 1 12 31 33 0 15 PHI3 0 0 0.0000 12 31 33 34 0 1 N1 N_AMI 0 0.0000 1.3120 -0.0310 0.0720 2 6 12 0 0 2 C2 C_BYL 0 0.0000 2.2430 0.0310 1.0410 1 3 4 0 0 3 O2 O_BYL 0 0.0000 1.8970 0.2060 2.1940 2 0 0 0 0 4 N3 N_AMO 0 0.0000 3.5510 -0.0980 0.7530 2 5 8 0 0 5 HN3 H_AMI 0 0.0000 4.2090 -0.0510 1.4650 4 0 0 0 0 6 C6 C_BYL 0 0.0000 1.6760 -0.2280 -1.2330 1 7 11 0 0 7 C5 C_BYL 0 0.0000 2.9820 -0.3610 -1.5490 6 8 10 0 0 8 C4 C_BYL 0 0.0000 3.9510 -0.2930 -0.5190 4 7 9 0 0 9 O4 O_BYL 0 0.0000 5.1350 -0.4110 -0.7810 8 0 0 0 0 10 H5 H_ALI 0 0.0000 3.2830 -0.5160 -2.5750 7 0 0 0 0 11 H6 H_ALI 0 0.0000 0.9230 -0.2770 -2.0050 6 0 0 0 0 12 C1* C_ALI 0 0.0000 -0.1050 0.1070 0.4160 1 13 30 31 0 13 O5* O_EST 0 0.0000 -0.8280 -1.0230 -0.0770 12 14 0 0 0 14 C5* C_ALI 0 0.0000 -2.2240 -1.0020 0.2290 13 15 21 29 0 15 C6* C_ALI 0 0.0000 -2.8860 -2.2670 -0.3200 14 16 18 19 0 16 O6* O_HYD 0 0.0000 -2.3670 -3.4110 0.3620 15 17 0 0 0 17 HO6* H_OXY 0 0.0000 -2.7430 -4.2500 0.0640 16 0 0 0 0 18 H6* H_ALI 0 0.0000 -3.9630 -2.2100 -0.1660 15 0 0 0 20 19 H6*A H_ALI 0 0.0000 -2.6760 -2.3530 -1.3860 15 0 0 0 20 20 Q1 PSEUD 0 0.0000 -3.3195 -2.2815 -0.7760 0 0 0 0 0 21 C4* C_ALI 0 0.0000 -2.8670 0.2310 -0.4130 14 22 24 28 0 22 O4* O_HYD 0 0.0000 -4.2500 0.2860 -0.0610 21 23 0 0 0 23 HO4* H_OXY 0 0.0000 -4.7210 1.0430 -0.4340 22 0 0 0 0 24 C3* C_ALI 0 0.0000 -2.1580 1.4900 0.0970 21 25 27 31 0 25 O3* O_HYD 0 0.0000 -2.7030 2.6400 -0.5530 24 26 0 0 0 26 HO3* H_OXY 0 0.0000 -3.6500 2.7660 -0.4020 25 0 0 0 0 27 H3* H_ALI 0 0.0000 -2.3000 1.5780 1.1740 24 0 0 0 0 28 H4* H_ALI 0 0.0000 -2.7690 0.1700 -1.4970 21 0 0 0 0 29 H5* H_ALI 0 0.0000 -2.3590 -0.9610 1.3100 14 0 0 0 0 30 H1* H_ALI 0 0.0000 -0.2120 0.1620 1.5000 12 0 0 0 0 31 C2* C_ALI 0 0.0000 -0.6630 1.3840 -0.2180 12 24 32 33 0 32 H2* H_ALI 0 0.0000 -0.5200 1.3470 -1.2980 31 0 0 0 0 33 O2* O_HYD 0 0.0000 0.0190 2.5200 0.3170 31 34 0 0 0 34 HO2* H_OXY 0 0.0000 -0.2840 3.3650 -0.0420 33 0 0 0 0