REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(3,4,5-TRIHYDROXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-2-YL)-PHOSPHORAMIDIC ACID DIMETHYL ESTER" RESIDUE GL6 16 39 1 39 1 CHI1 0 0 0.0000 2 1 3 4 8 2 CHI2 0 0 0.0000 1 3 4 5 8 3 CHI3 0 0 0.0000 2 1 9 10 14 4 CHI4 0 0 0.0000 1 9 10 11 14 5 PHI1 0 0 0.0000 2 1 15 17 0 6 PHI2 0 0 0.0000 1 15 17 31 0 7 CHI5 0 0 0.0000 15 17 18 19 29 8 CHI6 0 0 0.0000 17 18 19 20 20 9 CHI7 0 0 0.0000 17 18 21 22 28 10 CHI8 0 0 0.0000 18 21 22 23 23 11 CHI9 0 0 0.0000 18 21 24 25 27 12 CHI10 0 0 0.0000 21 24 25 26 26 13 PHI3 0 0 0.0000 15 17 31 32 0 14 PHI4 0 0 0.0000 17 31 32 34 0 15 PHI5 0 0 0.0000 31 32 34 38 0 16 CHI11 0 0 0.0000 32 34 35 36 36 1 P P_ALI 0 0.0000 -2.0770 -0.3610 0.1550 2 3 9 15 0 2 O11 O_XXX 0 0.0000 -3.5020 -0.7230 -0.0150 1 0 0 0 0 3 O13 O_EST 0 0.0000 -1.9660 0.9760 1.0460 1 4 0 0 0 4 C16 C_ALI 0 0.0000 -2.9420 1.8900 0.5420 3 5 6 7 0 5 H161 H_ALI 0 0.0000 -2.7330 2.1040 -0.5060 4 0 0 0 8 6 H162 H_ALI 0 0.0000 -3.9340 1.4470 0.6300 4 0 0 0 8 7 H163 H_ALI 0 0.0000 -2.9050 2.8150 1.1170 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 -3.1907 2.1220 0.4137 0 0 0 0 0 9 O12 O_EST 0 0.0000 -1.3020 -1.5630 0.8940 1 10 0 0 0 10 C15 C_ALI 0 0.0000 -1.6310 -2.7620 0.1890 9 11 12 13 0 11 H151 H_ALI 0 0.0000 -1.1270 -3.6080 0.6550 10 0 0 0 14 12 H152 H_ALI 0 0.0000 -2.7090 -2.9180 0.2220 10 0 0 0 14 13 H153 H_ALI 0 0.0000 -1.3080 -2.6730 -0.8480 10 0 0 0 14 14 Q2 PSEUD 0 0.0000 -1.7147 -3.0663 0.0097 0 0 0 0 0 15 N1 N_AMI 0 0.0000 -1.3820 -0.0890 -1.3530 1 16 17 0 0 16 HN1 H_AMI 0 0.0000 -1.4590 -0.9540 -1.8680 15 0 0 0 0 17 C1 C_ALI 0 0.0000 0.0510 0.1390 -1.1230 15 18 30 31 0 18 C2 C_ALI 0 0.0000 0.2420 1.4660 -0.3840 17 19 21 29 0 19 O2 O_HYD 0 0.0000 -0.3170 2.5290 -1.1580 18 20 0 0 0 20 HO2 H_OXY 0 0.0000 -0.1690 3.3450 -0.6610 19 0 0 0 0 21 C3 C_ALI 0 0.0000 1.7410 1.7130 -0.1810 18 22 24 28 0 22 O3 O_HYD 0 0.0000 1.9330 2.8690 0.6360 21 23 0 0 0 23 HO3 H_OXY 0 0.0000 1.5370 3.6140 0.1630 22 0 0 0 0 24 C4 C_ALI 0 0.0000 2.3490 0.4880 0.5110 21 25 27 32 0 25 O4 O_HYD 0 0.0000 3.7690 0.6300 0.5800 24 26 0 0 0 26 HO4 H_OXY 0 0.0000 3.9450 1.4300 1.0940 25 0 0 0 0 27 H4 H_ALI 0 0.0000 1.9420 0.3990 1.5190 24 0 0 0 0 28 H3 H_ALI 0 0.0000 2.2220 1.8630 -1.1470 21 0 0 0 0 29 H2 H_ALI 0 0.0000 -0.2550 1.4200 0.5850 18 0 0 0 0 30 H1 H_ALI 0 0.0000 0.5690 0.1800 -2.0810 17 0 0 0 0 31 O5 O_EST 0 0.0000 0.5820 -0.9290 -0.3420 17 32 0 0 0 32 C5 C_ALI 0 0.0000 1.9980 -0.7660 -0.2940 24 31 33 34 0 33 H5 H_ALI 0 0.0000 2.3860 -0.6650 -1.3080 32 0 0 0 0 34 C6 C_ALI 0 0.0000 2.6290 -1.9900 0.3720 32 35 37 38 0 35 O6 O_HYD 0 0.0000 2.4080 -3.1430 -0.4430 34 36 0 0 0 36 HO6 H_OXY 0 0.0000 2.8200 -3.8900 0.0120 35 0 0 0 0 37 H61 H_ALI 0 0.0000 3.7000 -1.8280 0.4890 34 0 0 0 39 38 H62 H_ALI 0 0.0000 2.1760 -2.1450 1.3510 34 0 0 0 39 39 Q3 PSEUD 0 0.0000 2.9380 -1.9865 0.9200 0 0 0 0 0