REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = TAGATOSE-6-PHOSPHATE RESIDUE TA6 14 31 1 31 1 PHI1 0 0 0.0000 2 1 3 7 0 2 PHI2 0 0 0.0000 1 3 7 18 0 3 CHI1 0 0 0.0000 3 7 8 9 9 4 CHI2 0 0 0.0000 3 7 10 11 17 5 CHI3 0 0 0.0000 7 10 11 12 12 6 CHI4 0 0 0.0000 7 10 13 14 16 7 CHI5 0 0 0.0000 10 13 14 15 15 8 PHI3 0 0 0.0000 3 7 18 19 0 9 PHI4 0 0 0.0000 7 18 19 21 0 10 PHI5 0 0 0.0000 18 19 21 25 0 11 PHI6 0 0 0.0000 19 21 25 26 0 12 PHI7 0 0 0.0000 21 25 26 31 0 13 CHI6 0 0 0.0000 25 26 27 28 28 14 CHI7 0 0 0.0000 25 26 29 30 30 1 O1 O_HYD 0 0.0000 3.0070 2.8100 0.0050 2 3 0 0 0 2 H1 H_OXY 0 0.0000 3.5380 3.4730 -0.4560 1 0 0 0 0 3 C1 C_ALI 0 0.0000 3.2760 1.5550 -0.6240 1 4 5 7 0 4 H1C1 H_ALI 0 0.0000 2.9980 1.6100 -1.6760 3 0 0 0 6 5 H1C2 H_ALI 0 0.0000 4.3380 1.3270 -0.5400 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 3.6680 1.4685 -1.1080 0 0 0 0 0 7 C2 C_ALI 0 0.0000 2.4630 0.4560 0.0620 3 8 10 18 0 8 O2 O_HYD 0 0.0000 2.8100 0.3890 1.4470 7 9 0 0 0 9 H2 H_OXY 0 0.0000 2.6150 1.2570 1.8260 8 0 0 0 0 10 C3 C_ALI 0 0.0000 2.7440 -0.9030 -0.6140 7 11 13 17 0 11 O3 O_HYD 0 0.0000 3.6660 -1.6800 0.1530 10 12 0 0 0 12 HA H_OXY 0 0.0000 3.7270 -2.5440 -0.2750 11 0 0 0 0 13 C4 C_ALI 0 0.0000 1.3360 -1.5630 -0.6210 10 14 16 19 0 14 O4 O_HYD 0 0.0000 1.0640 -2.2060 0.6260 13 15 0 0 0 15 HB H_OXY 0 0.0000 1.6600 -2.9660 0.6850 14 0 0 0 0 16 H4 H_ALI 0 0.0000 1.2340 -2.2620 -1.4510 13 0 0 0 0 17 H3 H_ALI 0 0.0000 3.1110 -0.7610 -1.6310 10 0 0 0 0 18 O5 O_EST 0 0.0000 1.0630 0.7290 -0.0750 7 19 0 0 0 19 C5 C_ALI 0 0.0000 0.4290 -0.3230 -0.8200 13 18 20 21 0 20 H5 H_ALI 0 0.0000 0.3750 -0.0590 -1.8760 19 0 0 0 0 21 C6 C_ALI 0 0.0000 -0.9720 -0.5940 -0.2690 19 22 23 25 0 22 H6C1 H_ALI 0 0.0000 -1.3960 -1.4670 -0.7660 21 0 0 0 24 23 H6C2 H_ALI 0 0.0000 -0.9110 -0.7800 0.8030 21 0 0 0 24 24 Q2 PSEUD 0 0.0000 -1.1535 -1.1235 0.0185 0 0 0 0 0 25 O6 O_EST 0 0.0000 -1.8060 0.5420 -0.5090 21 26 0 0 0 26 P P_ALI 0 0.0000 -3.2570 0.1890 0.0940 25 27 29 31 0 27 O1P O_HYD 0 0.0000 -4.2140 1.4780 -0.0250 26 28 0 0 0 28 H1P H_OXY 0 0.0000 -5.0710 1.2250 0.3460 27 0 0 0 0 29 O2P O_HYD 0 0.0000 -3.8990 -1.0340 -0.7340 26 30 0 0 0 30 H2P H_OXY 0 0.0000 -3.9700 -0.7420 -1.6530 29 0 0 0 0 31 O3P O_XXX 0 0.0000 -3.1200 -0.1950 1.5160 26 0 0 0 0