REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-O-phosphono-beta-D-mannopyranose RESIDUE M6D 14 30 1 30 1 CHI1 0 0 0.0000 14 1 2 3 13 2 CHI2 0 0 0.0000 1 2 3 4 10 3 CHI3 0 0 0.0000 2 3 4 5 7 4 CHI4 0 0 0.0000 3 4 5 6 6 5 CHI5 0 0 0.0000 2 3 8 9 9 6 CHI6 0 0 0.0000 1 2 11 12 12 7 CHI7 0 0 0.0000 2 1 14 15 15 8 PHI1 0 0 0.0000 2 1 17 18 0 9 PHI2 0 0 0.0000 1 17 18 20 0 10 PHI3 0 0 0.0000 17 18 20 24 0 11 PHI4 0 0 0.0000 18 20 24 25 0 12 PHI5 0 0 0.0000 20 24 25 30 0 13 CHI8 0 0 0.0000 24 25 26 27 27 14 CHI9 0 0 0.0000 24 25 28 29 29 1 C1 C_ALI 0 0.0000 2.1240 -1.5020 0.6360 2 14 16 17 0 2 C2 C_ALI 0 0.0000 3.2670 -0.6260 0.1160 1 3 11 13 0 3 C3 C_ALI 0 0.0000 2.9780 0.8370 0.4650 2 4 8 10 0 4 C4 C_ALI 0 0.0000 1.6230 1.2350 -0.1280 3 5 7 18 0 5 O4 O_HYD 0 0.0000 1.3100 2.5760 0.2530 4 6 0 0 0 6 HO4 H_OXY 0 0.0000 1.9550 3.2310 -0.0460 5 0 0 0 0 7 H4 H_ALI 0 0.0000 1.6680 1.1660 -1.2150 4 0 0 0 0 8 O3 O_HYD 0 0.0000 4.0030 1.6700 -0.0800 3 9 0 0 0 9 HO3 H_OXY 0 0.0000 4.8900 1.4690 0.2470 8 0 0 0 0 10 H3 H_ALI 0 0.0000 2.9500 0.9540 1.5490 3 0 0 0 0 11 O2 O_HYD 0 0.0000 3.3680 -0.7670 -1.3030 2 12 0 0 0 12 HO2 H_OXY 0 0.0000 3.5460 -1.6710 -1.5970 11 0 0 0 0 13 H2 H_ALI 0 0.0000 4.2030 -0.9340 0.5810 2 0 0 0 0 14 O1 O_HYD 0 0.0000 2.3590 -2.8620 0.2650 1 15 0 0 0 15 HO1 H_OXY 0 0.0000 1.6730 -3.4750 0.5620 14 0 0 0 0 16 H1 H_ALI 0 0.0000 2.0740 -1.4260 1.7220 1 0 0 0 0 17 O5 O_EST 0 0.0000 0.8900 -1.0590 0.0690 1 18 0 0 0 18 C5 C_ALI 0 0.0000 0.5440 0.2870 0.4020 4 17 19 20 0 19 H5 H_ALI 0 0.0000 0.4730 0.3870 1.4850 18 0 0 0 0 20 C6 C_ALI 0 0.0000 -0.8020 0.6400 -0.2330 18 21 22 24 0 21 H6 H_ALI 0 0.0000 -1.0230 1.6920 -0.0560 20 0 0 0 23 22 H6A H_ALI 0 0.0000 -0.7570 0.4540 -1.3070 20 0 0 0 23 23 Q1 PSEUD 0 0.0000 -0.8900 1.0730 -0.6815 0 0 0 0 0 24 O6 O_EST 0 0.0000 -1.8290 -0.1670 0.3470 20 25 0 0 0 25 P P_ALI 0 0.0000 -3.3760 -0.0620 -0.0850 24 26 28 30 0 26 O1P O_HYD 0 0.0000 -4.2240 -1.2010 0.6740 25 27 0 0 0 27 HO1P H_OXY 0 0.0000 -5.1670 -1.1970 0.4600 26 0 0 0 0 28 O2P O_HYD 0 0.0000 -3.9480 1.3890 0.3150 25 29 0 0 0 29 HO2P H_OXY 0 0.0000 -3.9020 1.5820 1.2610 28 0 0 0 0 30 O3P O_XXX 0 0.0000 -3.4940 -0.2520 -1.5480 25 0 0 0 0