REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-O-phosphono-L-ribulose RESIDUE HMS 11 27 1 27 1 CHI1 0 0 0.0000 1 2 3 4 4 2 CHI2 0 0 0.0000 1 2 5 6 6 3 PHI1 0 0 0.0000 1 2 7 8 0 4 PHI2 0 0 0.0000 2 7 8 12 0 5 PHI3 0 0 0.0000 7 8 12 16 0 6 CHI3 0 0 0.0000 8 12 13 14 14 7 PHI4 0 0 0.0000 8 12 16 20 0 8 CHI4 0 0 0.0000 12 16 17 18 18 9 PHI5 0 0 0.0000 12 16 20 22 0 10 PHI6 0 0 0.0000 16 20 22 26 0 11 PHI7 0 0 0.0000 20 22 26 27 0 1 O1 O_XXX 0 0.0000 -3.5060 -1.3800 0.1100 2 0 0 0 0 2 P1 P_ALI 0 0.0000 -3.1890 0.0650 0.0800 1 3 5 7 0 3 O2 O_HYD 0 0.0000 -3.5390 0.6610 -1.3740 2 4 0 0 0 4 H1 H_OXY 0 0.0000 -3.3560 1.6060 -1.4660 3 0 0 0 0 5 O3 O_HYD 0 0.0000 -4.0610 0.8290 1.1970 2 6 0 0 0 6 H2 H_OXY 0 0.0000 -5.0170 0.7430 1.0760 5 0 0 0 0 7 O4 O_EST 0 0.0000 -1.6230 0.2770 0.3840 2 8 0 0 0 8 C1 C_ALI 0 0.0000 -0.5900 -0.3630 -0.3680 7 9 10 12 0 9 H3 H_ALI 0 0.0000 -0.6990 -1.4440 -0.2880 8 0 0 0 11 10 H4 H_ALI 0 0.0000 -0.6660 -0.0670 -1.4150 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -0.6825 -0.7555 -0.8515 0 0 0 0 0 12 C2 C_ALI 0 0.0000 0.7750 0.0550 0.1820 8 13 15 16 0 13 O5 O_HYD 0 0.0000 0.9660 1.4550 -0.0300 12 14 0 0 0 14 H6 H_OXY 0 0.0000 0.9390 1.7200 -0.9600 13 0 0 0 0 15 H5 H_ALI 0 0.0000 0.8180 -0.1600 1.2490 12 0 0 0 0 16 C3 C_ALI 0 0.0000 1.8760 -0.7240 -0.5410 12 17 19 20 0 17 O6 O_HYD 0 0.0000 1.6860 -2.1250 -0.3290 16 18 0 0 0 18 H8 H_OXY 0 0.0000 1.7120 -2.3890 0.6010 17 0 0 0 0 19 H7 H_ALI 0 0.0000 1.8330 -0.5090 -1.6080 16 0 0 0 0 20 C4 C_BYL 0 0.0000 3.2210 -0.3130 0.0010 16 21 22 0 0 21 O7 O_BYL 0 0.0000 3.8230 -1.0490 0.7450 20 0 0 0 0 22 C5 C_ALI 0 0.0000 3.8150 1.0170 -0.3870 20 23 24 26 0 23 H9 H_ALI 0 0.0000 3.9430 1.0560 -1.4690 22 0 0 0 25 24 H10 H_ALI 0 0.0000 3.1470 1.8190 -0.0710 22 0 0 0 25 25 Q2 PSEUD 0 0.0000 3.5450 1.4375 -0.7700 0 0 0 0 0 26 O8 O_HYD 0 0.0000 5.0840 1.1760 0.2500 22 27 0 0 0 27 H11 H_OXY 0 0.0000 5.5250 2.0120 0.0450 26 0 0 0 0