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-gulopyranose RESIDUE LXB 13 32 1 32 1 PHI1 0 0 0.0000 2 1 3 22 0 2 CHI1 0 0 0.0000 1 3 4 5 20 3 CHI2 0 0 0.0000 3 4 5 6 20 4 CHI3 0 0 0.0000 4 5 6 7 13 5 CHI4 0 0 0.0000 5 6 7 8 10 6 CHI5 0 0 0.0000 6 7 8 9 9 7 CHI6 0 0 0.0000 5 6 11 12 12 8 CHI7 0 0 0.0000 4 5 14 15 19 9 CHI8 0 0 0.0000 5 14 15 16 16 10 PHI2 0 0 0.0000 1 3 22 24 0 11 PHI3 0 0 0.0000 3 22 24 26 0 12 PHI4 0 0 0.0000 22 24 26 32 0 13 CHI9 0 0 0.0000 24 26 27 28 31 1 O1 O_HYD 0 0.0000 -0.8910 -2.0480 -0.2440 2 3 0 0 0 2 HO1 H_OXY 0 0.0000 -0.5440 -2.8450 -0.6670 1 0 0 0 0 3 C1 C_ALI 0 0.0000 -0.1360 -0.8670 -0.5200 1 4 21 22 0 4 O5 O_EST 0 0.0000 1.2040 -1.0380 -0.0550 3 5 0 0 0 5 C5 C_ALI 0 0.0000 2.0570 0.0800 -0.3060 4 6 14 20 0 6 C4 C_ALI 0 0.0000 1.5070 1.3120 0.4190 5 7 11 13 0 7 C3 C_ALI 0 0.0000 0.0750 1.5770 -0.0560 6 8 10 22 0 8 O3 O_HYD 0 0.0000 0.0820 1.8760 -1.4530 7 9 0 0 0 9 HO3 H_OXY 0 0.0000 0.6020 2.6580 -1.6850 8 0 0 0 0 10 H3 H_ALI 0 0.0000 -0.3430 2.4190 0.4950 7 0 0 0 0 11 O4 O_HYD 0 0.0000 1.5070 1.0780 1.8280 6 12 0 0 0 12 HO4 H_OXY 0 0.0000 2.3840 0.9020 2.1980 11 0 0 0 0 13 H4 H_ALI 0 0.0000 2.1310 2.1760 0.1930 6 0 0 0 0 14 C6 C_ALI 0 0.0000 3.4660 -0.2260 0.2070 5 15 17 18 0 15 O6 O_HYD 0 0.0000 4.0240 -1.3030 -0.5500 14 16 0 0 0 16 HO6 H_OXY 0 0.0000 4.9180 -1.5510 -0.2790 15 0 0 0 0 17 H6 H_ALI 0 0.0000 4.0930 0.6580 0.0970 14 0 0 0 19 18 H6A H_ALI 0 0.0000 3.4160 -0.5090 1.2580 14 0 0 0 19 19 Q1 PSEUD 0 0.0000 3.7545 0.0745 0.6775 0 0 0 0 0 20 H5 H_ALI 0 0.0000 2.0950 0.2760 -1.3780 5 0 0 0 0 21 H1 H_ALI 0 0.0000 -0.1270 -0.6840 -1.5950 3 0 0 0 0 22 C2 C_ALI 0 0.0000 -0.7740 0.3270 0.1960 3 7 23 24 0 23 H2 H_ALI 0 0.0000 -0.8210 0.1270 1.2660 22 0 0 0 0 24 N2 N_AMI 0 0.0000 -2.1270 0.5420 -0.3220 22 25 26 0 0 25 HN2 H_AMI 0 0.0000 -2.2780 1.1840 -1.0330 24 0 0 0 0 26 C7 C_BYL 0 0.0000 -3.1630 -0.1530 0.1890 24 27 32 0 0 27 C8 C_ALI 0 0.0000 -4.5550 0.0680 -0.3430 26 28 29 30 0 28 H8 H_ALI 0 0.0000 -5.2540 -0.5770 0.1880 27 0 0 0 31 29 H8A H_ALI 0 0.0000 -4.8390 1.1100 -0.1970 27 0 0 0 31 30 H8B H_ALI 0 0.0000 -4.5790 -0.1680 -1.4070 27 0 0 0 31 31 Q2 PSEUD 0 0.0000 -4.8907 0.1217 -0.4720 0 0 0 0 0 32 O7 O_BYL 0 0.0000 -2.9740 -0.9560 1.0780 26 0 0 0 0