REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RIBULOSE-5-PHOSPHATE RESIDUE A5RP 11 27 1 27 1 CHI1 0 0 0.0000 23 1 2 3 22 2 CHI2 0 0 0.0000 1 2 3 4 21 3 CHI3 0 0 0.0000 2 3 4 5 5 4 CHI4 0 0 0.0000 2 3 6 7 20 5 CHI5 0 0 0.0000 3 6 7 8 8 6 CHI6 0 0 0.0000 3 6 9 10 19 7 CHI7 0 0 0.0000 6 9 10 11 16 8 CHI8 0 0 0.0000 9 10 11 12 16 9 CHI9 0 0 0.0000 10 11 13 14 14 10 CHI10 0 0 0.0000 10 11 15 16 16 11 PHI1 0 0 0.0000 2 1 26 27 0 1 C2 C_ALI 0 0.0000 0.8530 0.5620 3.8980 2 23 24 26 0 2 C3 C_BYL 0 0.0000 -0.3130 -0.0090 3.1360 1 3 22 0 0 3 C5 C_ALI 0 0.0000 -0.6350 0.5010 1.7550 2 4 6 21 0 4 O13 O_HYD 0 0.0000 -2.0400 0.3910 1.5220 3 5 0 0 0 5 H13 H_OXY 0 0.0000 -2.2640 -0.5460 1.6020 4 0 0 0 0 6 C6 C_ALI 0 0.0000 0.1200 -0.3290 0.7160 3 7 9 20 0 7 O14 O_HYD 0 0.0000 1.5260 -0.2190 0.9490 6 8 0 0 0 8 H14 H_OXY 0 0.0000 1.7500 0.7180 0.8690 7 0 0 0 0 9 C7 C_ALI 0 0.0000 -0.2050 0.1890 -0.6850 6 10 17 18 0 10 O8 O_EST 0 0.0000 0.5000 -0.5860 -1.6560 9 11 0 0 0 11 P9 P_ALI 0 0.0000 0.1120 0.0100 -3.1000 10 12 13 15 0 12 O12 O_XXX 0 0.0000 0.5150 1.4320 -3.1700 11 0 0 0 0 13 O11 O_HYD 0 0.0000 0.8770 -0.8200 -4.2480 11 14 0 0 0 14 H11 H_OXY 0 0.0000 0.6170 -0.4320 -5.0940 13 0 0 0 0 15 O10 O_HYD 0 0.0000 -1.4770 -0.1080 -3.3200 11 16 0 0 0 16 H10 H_OXY 0 0.0000 -1.6970 -1.0490 -3.2670 15 0 0 0 0 17 H71 H_ALI 0 0.0000 -1.2770 0.1050 -0.8630 9 0 0 0 19 18 H72 H_ALI 0 0.0000 0.0950 1.2330 -0.7660 9 0 0 0 19 19 Q1 PSEUD 0 0.0000 -0.5910 0.6690 -0.8145 0 0 0 0 0 20 H6 H_ALI 0 0.0000 -0.1800 -1.3730 0.7960 6 0 0 0 0 21 H5 H_ALI 0 0.0000 -0.3340 1.5450 1.6750 3 0 0 0 0 22 O4 O_BYL 0 0.0000 -0.9910 -0.8760 3.6320 2 0 0 0 0 23 H21 H_ALI 0 0.0000 0.7050 1.6330 4.0410 1 0 0 0 25 24 H22 H_ALI 0 0.0000 1.7720 0.3950 3.3350 1 0 0 0 25 25 Q2 PSEUD 0 0.0000 1.2385 1.0140 3.6880 0 0 0 0 0 26 O1 O_HYD 0 0.0000 0.9520 -0.0780 5.1710 1 27 0 0 0 27 HO1 H_OXY 0 0.0000 1.7090 0.3150 5.6250 26 0 0 0 0