REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "L-GULURONIC ACID 6-PHOSPHATE" RESIDUE LG6 14 31 1 31 1 CHI1 0 0 0.0000 6 1 2 3 5 2 CHI2 0 0 0.0000 1 2 4 5 5 3 CHI3 0 0 0.0000 2 1 6 7 7 4 PHI1 0 0 0.0000 2 1 9 13 0 5 CHI4 0 0 0.0000 1 9 10 11 11 6 PHI2 0 0 0.0000 1 9 13 17 0 7 CHI5 0 0 0.0000 9 13 14 15 15 8 PHI3 0 0 0.0000 9 13 17 21 0 9 CHI6 0 0 0.0000 13 17 18 19 19 10 PHI4 0 0 0.0000 13 17 21 25 0 11 PHI5 0 0 0.0000 17 21 25 26 0 12 PHI6 0 0 0.0000 21 25 26 30 0 13 CHI7 0 0 0.0000 25 26 28 29 29 14 PHI7 0 0 0.0000 25 26 30 31 0 1 C1 C_ALI 0 0.0000 -0.6220 -0.3410 3.3700 2 6 8 9 0 2 C2 C_BYL 0 0.0000 -0.0650 0.1330 4.6870 1 3 4 0 0 3 O2A O_BYL 0 0.0000 -0.7800 0.7070 5.4740 2 0 0 0 0 4 O2B O_HYD 0 0.0000 1.2250 -0.0820 4.9870 2 5 0 0 0 5 H2B H_OXY 0 0.0000 1.5820 0.2210 5.8320 4 0 0 0 0 6 O1 O_HYD 0 0.0000 -2.0060 0.0030 3.2860 1 7 0 0 0 7 HO1 H_OXY 0 0.0000 -2.0590 0.9660 3.3540 6 0 0 0 0 8 H1 H_ALI 0 0.0000 -0.5130 -1.4230 3.2980 1 0 0 0 0 9 C3 C_ALI 0 0.0000 0.1390 0.3260 2.2230 1 10 12 13 0 10 O3 O_HYD 0 0.0000 1.5230 -0.0190 2.3070 9 11 0 0 0 11 HO3 H_OXY 0 0.0000 1.5760 -0.9820 2.2390 10 0 0 0 0 12 H3 H_ALI 0 0.0000 0.0290 1.4080 2.2960 9 0 0 0 0 13 C4 C_ALI 0 0.0000 -0.4260 -0.1550 0.8860 9 14 16 17 0 14 O4 O_HYD 0 0.0000 -0.2820 -1.5740 0.7910 13 15 0 0 0 15 HO4 H_OXY 0 0.0000 0.6630 -1.7630 0.8520 14 0 0 0 0 16 H4 H_ALI 0 0.0000 -1.4820 0.1070 0.8220 13 0 0 0 0 17 C5 C_ALI 0 0.0000 0.3350 0.5120 -0.2600 13 18 20 21 0 18 O5 O_HYD 0 0.0000 1.7190 0.1660 -0.1760 17 19 0 0 0 19 HO5 H_OXY 0 0.0000 1.7720 -0.7960 -0.2440 18 0 0 0 0 20 H5 H_ALI 0 0.0000 0.2250 1.5940 -0.1870 17 0 0 0 0 21 C6 C_ALI 0 0.0000 -0.2300 0.0300 -1.5970 17 22 23 25 0 22 H61 H_ALI 0 0.0000 -0.1200 -1.0510 -1.6690 21 0 0 0 24 23 H62 H_ALI 0 0.0000 -1.2860 0.2930 -1.6610 21 0 0 0 24 24 Q1 PSEUD 0 0.0000 -0.7030 -0.3790 -1.6650 0 0 0 0 0 25 O6 O_EST 0 0.0000 0.4810 0.6530 -2.6680 21 26 0 0 0 26 P P_ALI 0 0.0000 -0.1620 0.1040 -4.0370 25 27 28 30 0 27 O1P O_XXX 0 0.0000 -1.5980 0.4590 -4.0840 26 0 0 0 0 28 O2P O_HYD 0 0.0000 0.5950 0.7690 -5.2920 26 29 0 0 0 29 HOP2 H_OXY 0 0.0000 0.1800 0.4140 -6.0900 28 0 0 0 0 30 O3P O_HYD 0 0.0000 -0.0030 -1.4960 -4.1010 26 31 0 0 0 31 HOP3 H_OXY 0 0.0000 0.9440 -1.6840 -4.0680 30 0 0 0 0