REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-O-phosphono-alpha-D-galactopyranose RESIDUE GL1 14 30 1 30 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 2 3 4 5 5 4 CHI4 0 0 0.0000 1 2 7 8 8 5 CHI5 0 0 0.0000 2 1 10 11 22 6 CHI6 0 0 0.0000 1 10 11 12 22 7 CHI7 0 0 0.0000 10 11 12 13 15 8 CHI8 0 0 0.0000 11 12 13 14 14 9 CHI9 0 0 0.0000 10 11 16 17 21 10 CHI10 0 0 0.0000 11 16 17 18 18 11 PHI1 0 0 0.0000 2 1 24 25 0 12 PHI2 0 0 0.0000 1 24 25 30 0 13 CHI11 0 0 0.0000 24 25 26 27 27 14 CHI12 0 0 0.0000 24 25 28 29 29 1 C1 C_ALI 0 0.0000 0.1010 -0.5060 0.6720 2 10 23 24 0 2 C2 C_ALI 0 0.0000 -1.0340 -1.5220 0.5260 1 3 7 9 0 3 C3 C_ALI 0 0.0000 -1.9050 -1.1300 -0.6720 2 4 6 12 0 4 O3 O_HYD 0 0.0000 -3.0510 -1.9820 -0.7320 3 5 0 0 0 5 HO3 H_OXY 0 0.0000 -2.7210 -2.8860 -0.8300 4 0 0 0 0 6 H3 H_ALI 0 0.0000 -1.3290 -1.2280 -1.5920 3 0 0 0 0 7 O2 O_HYD 0 0.0000 -0.4840 -2.8240 0.3140 2 8 0 0 0 8 HO2 H_OXY 0 0.0000 0.0600 -3.0270 1.0860 7 0 0 0 0 9 H2 H_ALI 0 0.0000 -1.6390 -1.5250 1.4320 2 0 0 0 0 10 O5 O_EST 0 0.0000 -0.4410 0.7920 0.9120 1 11 0 0 0 11 C5 C_ALI 0 0.0000 -1.1180 1.2030 -0.2740 10 12 16 22 0 12 C4 C_ALI 0 0.0000 -2.3520 0.3260 -0.4960 3 11 13 15 0 13 O4 O_HYD 0 0.0000 -3.2230 0.4250 0.6330 12 14 0 0 0 14 HO4 H_OXY 0 0.0000 -3.9820 -0.1470 0.4520 13 0 0 0 0 15 H4 H_ALI 0 0.0000 -2.8780 0.6570 -1.3920 12 0 0 0 0 16 C6 C_ALI 0 0.0000 -1.5510 2.6640 -0.1320 11 17 19 20 0 17 O6 O_HYD 0 0.0000 -0.3930 3.4970 -0.0450 16 18 0 0 0 18 HO6 H_OXY 0 0.0000 -0.7100 4.4070 0.0430 17 0 0 0 0 19 H61 H_ALI 0 0.0000 -2.1500 2.7790 0.7710 16 0 0 0 21 20 H62 H_ALI 0 0.0000 -2.1430 2.9530 -1.0010 16 0 0 0 21 21 Q1 PSEUD 0 0.0000 -2.1465 2.8660 -0.1150 0 0 0 0 0 22 H5 H_ALI 0 0.0000 -0.4460 1.1050 -1.1270 11 0 0 0 0 23 H1 H_ALI 0 0.0000 0.7390 -0.7920 1.5080 1 0 0 0 0 24 O1 O_EST 0 0.0000 0.8740 -0.4830 -0.5300 1 25 0 0 0 25 P P_ALI 0 0.0000 2.3800 -0.1020 -0.1070 24 26 28 30 0 26 O1P O_HYD 0 0.0000 2.9920 -1.2740 0.8100 25 27 0 0 0 27 H1P H_OXY 0 0.0000 2.9790 -2.0820 0.2780 26 0 0 0 0 28 O2P O_HYD 0 0.0000 3.2810 0.0710 -1.4300 25 29 0 0 0 29 H2P H_OXY 0 0.0000 4.1730 0.2980 -1.1330 28 0 0 0 0 30 O3P O_XXX 0 0.0000 2.3730 1.1670 0.6540 25 0 0 0 0