REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "L-XYLULOSE 5-PHOSPHATE" RESIDUE LX1 11 28 1 28 1 PHI1 0 0 0.0000 2 1 3 7 0 2 CHI1 0 0 0.0000 1 3 5 6 6 3 PHI2 0 0 0.0000 1 3 7 8 0 4 PHI3 0 0 0.0000 3 7 8 12 0 5 PHI4 0 0 0.0000 7 8 12 16 0 6 CHI2 0 0 0.0000 8 12 13 14 14 7 PHI5 0 0 0.0000 8 12 16 20 0 8 CHI3 0 0 0.0000 12 16 17 18 18 9 PHI6 0 0 0.0000 12 16 20 24 0 10 CHI4 0 0 0.0000 16 20 21 22 22 11 PHI7 0 0 0.0000 16 20 24 27 0 1 O8 O_HYD 0 0.0000 0.9260 0.2820 -4.0040 2 3 0 0 0 2 HO8 H_OXY 0 0.0000 0.4380 0.0560 -4.8080 1 0 0 0 0 3 P P_ALI 0 0.0000 -0.0790 0.0540 -2.7680 1 4 5 7 0 4 O6 O_XXX 0 0.0000 -1.2620 0.9290 -2.9280 3 0 0 0 0 5 O7 O_HYD 0 0.0000 -0.5510 -1.4850 -2.7370 3 6 0 0 0 6 HO7 H_OXY 0 0.0000 0.2470 -2.0190 -2.6330 5 0 0 0 0 7 O5 O_EST 0 0.0000 0.6710 0.4130 -1.3910 3 8 0 0 0 8 C5 C_ALI 0 0.0000 -0.2680 0.1910 -0.3370 7 9 10 12 0 9 H51 H_ALI 0 0.0000 -0.5840 -0.8510 -0.3450 8 0 0 0 11 10 H52 H_ALI 0 0.0000 -1.1360 0.8340 -0.4840 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -0.8600 -0.0085 -0.4145 0 0 0 0 0 12 C4 C_ALI 0 0.0000 0.3850 0.5160 1.0060 8 13 15 16 0 13 O4 O_HYD 0 0.0000 1.5230 -0.3260 1.1980 12 14 0 0 0 14 HO4 H_OXY 0 0.0000 1.2010 -1.2380 1.1840 13 0 0 0 0 15 H4 H_ALI 0 0.0000 0.7010 1.5590 1.0140 12 0 0 0 0 16 C3 C_ALI 0 0.0000 -0.6200 0.2790 2.1340 12 17 19 20 0 17 O3 O_HYD 0 0.0000 -1.0340 -1.0880 2.1230 16 18 0 0 0 18 HO3 H_OXY 0 0.0000 -0.2380 -1.6220 2.2550 17 0 0 0 0 19 H3 H_ALI 0 0.0000 -1.4880 0.9220 1.9870 16 0 0 0 0 20 C2 C_ALI 0 0.0000 0.0330 0.6030 3.4780 16 21 23 24 0 21 O2 O_HYD 0 0.0000 1.1710 -0.2390 3.6700 20 22 0 0 0 22 HO2 H_OXY 0 0.0000 0.8490 -1.1510 3.6560 21 0 0 0 0 23 H2 H_ALI 0 0.0000 0.3490 1.6470 3.4860 20 0 0 0 0 24 C1 C_ALI 0 0.0000 -0.9720 0.3660 4.6060 20 25 26 27 0 25 H11 H_ALI 0 0.0000 -0.5060 0.5980 5.5630 24 0 0 0 28 26 H12 H_ALI 0 0.0000 -1.8400 1.0100 4.4590 24 0 0 0 28 27 H13 H_ALI 0 0.0000 -1.2880 -0.6760 4.5980 24 0 0 0 28 28 Q2 PSEUD 0 0.0000 -1.2113 0.3107 4.8733 0 0 0 0 0