REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = BETA-GALACTOSE-6-PHOSPHATE RESIDUE BGP 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 29 0 13 CHI8 0 0 0.0000 24 25 27 28 28 14 PHI6 0 0 0.0000 24 25 29 30 0 1 C1 C_ALI 0 0.0000 1.3960 0.2050 -2.0860 2 14 16 17 0 2 C2 C_ALI 0 0.0000 0.3510 -0.1260 -3.1530 1 3 11 13 0 3 C3 C_ALI 0 0.0000 -0.9690 0.5610 -2.7900 2 4 8 10 0 4 C4 C_ALI 0 0.0000 -1.3500 0.1630 -1.3590 3 5 7 18 0 5 O4 O_HYD 0 0.0000 -1.6430 -1.2330 -1.3110 4 6 0 0 0 6 HO4 H_OXY 0 0.0000 -2.3860 -1.3840 -1.9110 5 0 0 0 0 7 H4 H_ALI 0 0.0000 -2.2250 0.7310 -1.0440 4 0 0 0 0 8 O3 O_HYD 0 0.0000 -1.9950 0.1430 -3.6920 3 9 0 0 0 9 HO3 H_OXY 0 0.0000 -1.7140 0.4120 -4.5780 8 0 0 0 0 10 H3 H_ALI 0 0.0000 -0.8480 1.6420 -2.8490 3 0 0 0 0 11 O2 O_HYD 0 0.0000 0.8010 0.3440 -4.4250 2 12 0 0 0 12 HO2 H_OXY 0 0.0000 1.6320 -0.1120 -4.6140 11 0 0 0 0 13 H2 H_ALI 0 0.0000 0.2010 -1.2050 -3.1950 2 0 0 0 0 14 O1 O_HYD 0 0.0000 2.6410 -0.4040 -2.4330 1 15 0 0 0 15 HO1 H_OXY 0 0.0000 3.2710 -0.1690 -1.7380 14 0 0 0 0 16 H1 H_ALI 0 0.0000 1.5260 1.2860 -2.0290 1 0 0 0 0 17 O5 O_EST 0 0.0000 0.9650 -0.2860 -0.8190 1 18 0 0 0 18 C5 C_ALI 0 0.0000 -0.1760 0.4720 -0.4260 4 17 19 20 0 19 H5 H_ALI 0 0.0000 0.0590 1.5350 -0.4810 18 0 0 0 0 20 C6 C_ALI 0 0.0000 -0.5600 0.1090 1.0090 18 21 22 24 0 21 H61 H_ALI 0 0.0000 -1.4320 0.6890 1.3090 20 0 0 0 23 22 H62 H_ALI 0 0.0000 -0.7940 -0.9530 1.0640 20 0 0 0 23 23 Q1 PSEUD 0 0.0000 -1.1130 -0.1320 1.1865 0 0 0 0 0 24 O6 O_EST 0 0.0000 0.5310 0.4040 1.8820 20 25 0 0 0 25 P P_ALI 0 0.0000 0.0600 -0.0000 3.3680 24 26 27 29 0 26 O1P O_XXX 0 0.0000 -0.2680 -1.4420 3.4060 25 0 0 0 0 27 O2P O_HYD 0 0.0000 1.2480 0.3060 4.4100 25 28 0 0 0 28 HOP2 H_OXY 0 0.0000 0.9260 0.0500 5.2850 27 0 0 0 0 29 O3P O_HYD 0 0.0000 -1.2410 0.8570 3.7700 25 30 0 0 0 30 HOP3 H_OXY 0 0.0000 -0.9840 1.7890 3.7330 29 0 0 0 0