REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = D-GLYCERO-D-MANNOPYRANOSE-7-PHOSPHATE RESIDUE M7P 16 34 1 34 1 PHI1 0 0 0.0000 2 1 3 7 0 2 CHI1 0 0 0.0000 1 3 5 6 6 3 PHI2 0 0 0.0000 1 3 7 8 0 4 PHI3 0 0 0.0000 3 7 8 12 0 5 PHI4 0 0 0.0000 7 8 12 16 0 6 CHI2 0 0 0.0000 8 12 13 14 14 7 PHI5 0 0 0.0000 8 12 16 31 0 8 CHI3 0 0 0.0000 12 16 17 18 29 9 CHI4 0 0 0.0000 16 17 18 19 29 10 CHI5 0 0 0.0000 17 18 19 20 20 11 CHI6 0 0 0.0000 17 18 21 22 28 12 CHI7 0 0 0.0000 18 21 22 23 23 13 CHI8 0 0 0.0000 18 21 24 25 27 14 CHI9 0 0 0.0000 21 24 25 26 26 15 PHI6 0 0 0.0000 12 16 31 33 0 16 PHI7 0 0 0.0000 16 31 33 34 0 1 O10 O_HYD 0 0.0000 5.2040 0.5150 0.5630 2 3 0 0 0 2 H10 H_OXY 0 0.0000 5.9340 -0.0400 0.2560 1 0 0 0 0 3 P P_ALI 0 0.0000 3.8450 -0.1700 0.0400 1 4 5 7 0 4 O8 O_XXX 0 0.0000 3.8650 -0.2410 -1.4380 3 0 0 0 0 5 O9 O_HYD 0 0.0000 3.7250 -1.6560 0.6470 3 6 0 0 0 6 HO9 H_OXY 0 0.0000 3.7150 -1.5650 1.6100 5 0 0 0 0 7 O7 O_EST 0 0.0000 2.5830 0.7080 0.5180 3 8 0 0 0 8 C7 C_ALI 0 0.0000 1.4220 0.1200 -0.0730 7 9 10 12 0 9 H71 H_ALI 0 0.0000 1.3260 -0.9120 0.2660 8 0 0 0 11 10 H72 H_ALI 0 0.0000 1.5180 0.1380 -1.1580 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 1.4220 -0.3870 -0.4460 0 0 0 0 0 12 C6 C_ALI 0 0.0000 0.1810 0.9110 0.3440 8 13 15 16 0 13 O6 O_HYD 0 0.0000 0.2530 2.2310 -0.1990 12 14 0 0 0 14 HO6 H_OXY 0 0.0000 0.2930 2.1360 -1.1600 13 0 0 0 0 15 H6 H_ALI 0 0.0000 0.1340 0.9670 1.4310 12 0 0 0 0 16 C5 C_ALI 0 0.0000 -1.0720 0.2090 -0.1850 12 17 30 31 0 17 O5 O_EST 0 0.0000 -1.1410 -1.1090 0.3550 16 18 0 0 0 18 C1 C_ALI 0 0.0000 -2.2140 -1.7870 -0.2960 17 19 21 29 0 19 O1 O_HYD 0 0.0000 -2.0500 -1.6840 -1.7120 18 20 0 0 0 20 HO1 H_OXY 0 0.0000 -1.2020 -2.0960 -1.9260 19 0 0 0 0 21 C2 C_ALI 0 0.0000 -3.5480 -1.1550 0.1080 18 22 24 28 0 22 O2 O_HYD 0 0.0000 -3.7020 -1.2300 1.5260 21 23 0 0 0 23 HO2 H_OXY 0 0.0000 -3.6830 -2.1680 1.7600 22 0 0 0 0 24 C3 C_ALI 0 0.0000 -3.5600 0.3130 -0.3350 21 25 27 31 0 25 O3 O_HYD 0 0.0000 -4.7350 0.9550 0.1650 24 26 0 0 0 26 HO3 H_OXY 0 0.0000 -5.4910 0.4800 -0.2050 25 0 0 0 0 27 H3 H_ALI 0 0.0000 -3.5480 0.3670 -1.4230 24 0 0 0 0 28 H2 H_ALI 0 0.0000 -4.3650 -1.6880 -0.3770 21 0 0 0 0 29 H1 H_ALI 0 0.0000 -2.2080 -2.8370 -0.0060 18 0 0 0 0 30 H5 H_ALI 0 0.0000 -1.0240 0.1530 -1.2720 16 0 0 0 0 31 C4 C_ALI 0 0.0000 -2.3130 1.0040 0.2300 16 24 32 33 0 32 H4 H_ALI 0 0.0000 -2.3770 1.0410 1.3170 31 0 0 0 0 33 O4 O_HYD 0 0.0000 -2.2260 2.3320 -0.2900 31 34 0 0 0 34 HO4 H_OXY 0 0.0000 -3.0290 2.7940 -0.0130 33 0 0 0 0