REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RIBULOSE-1,5-DIPHOSPHATE RESIDUE RUB 14 32 1 32 1 CHI1 0 0 0.0000 9 1 2 3 8 2 CHI2 0 0 0.0000 1 2 3 4 8 3 CHI3 0 0 0.0000 2 3 5 6 6 4 CHI4 0 0 0.0000 2 3 7 8 8 5 PHI1 0 0 0.0000 2 1 12 14 0 6 PHI2 0 0 0.0000 1 12 14 18 0 7 CHI5 0 0 0.0000 12 14 15 16 16 8 PHI3 0 0 0.0000 12 14 18 22 0 9 CHI6 0 0 0.0000 14 18 19 20 20 10 PHI4 0 0 0.0000 14 18 22 26 0 11 PHI5 0 0 0.0000 18 22 26 27 0 12 PHI6 0 0 0.0000 22 26 27 31 0 13 CHI7 0 0 0.0000 26 27 29 30 30 14 PHI7 0 0 0.0000 26 27 31 32 0 1 C1 C_ALI 0 0.0000 -0.2810 -0.2920 -2.3340 2 9 10 12 0 2 O1 O_EST 0 0.0000 -0.5380 0.3950 -3.5600 1 3 0 0 0 3 P1 P_ALI 0 0.0000 0.5820 -0.0900 -4.6090 2 4 5 7 0 4 O1P O_XXX 0 0.0000 0.4800 -1.5550 -4.7970 3 0 0 0 0 5 O2P O_HYD 0 0.0000 0.3510 0.6480 -6.0210 3 6 0 0 0 6 HOP2 H_OXY 0 0.0000 1.0410 0.3290 -6.6190 5 0 0 0 0 7 O3P O_HYD 0 0.0000 2.0430 0.2770 -4.0430 3 8 0 0 0 8 HOP3 H_OXY 0 0.0000 2.0670 1.2380 -3.9360 7 0 0 0 0 9 H11 H_ALI 0 0.0000 0.7170 -0.0390 -1.9780 1 0 0 0 11 10 H12 H_ALI 0 0.0000 -0.3460 -1.3670 -2.4990 1 0 0 0 11 11 Q1 PSEUD 0 0.0000 0.1855 -0.7030 -2.2385 0 0 0 0 0 12 C2 C_BYL 0 0.0000 -1.3000 0.1200 -1.3030 1 13 14 0 0 13 O2 O_BYL 0 0.0000 -2.1580 0.9200 -1.5900 12 0 0 0 0 14 C3 C_ALI 0 0.0000 -1.2490 -0.4650 0.0830 12 15 17 18 0 15 O3 O_HYD 0 0.0000 -2.5700 -0.5220 0.6250 14 16 0 0 0 16 HO3 H_OXY 0 0.0000 -2.9020 0.3850 0.6480 15 0 0 0 0 17 H3 H_ALI 0 0.0000 -0.8310 -1.4710 0.0380 14 0 0 0 0 18 C4 C_ALI 0 0.0000 -0.3690 0.4120 0.9750 14 19 21 22 0 19 O4 O_HYD 0 0.0000 0.9510 0.4690 0.4330 18 20 0 0 0 20 HO4 H_OXY 0 0.0000 1.2840 -0.4380 0.4100 19 0 0 0 0 21 H4 H_ALI 0 0.0000 -0.7860 1.4180 1.0210 18 0 0 0 0 22 C5 C_ALI 0 0.0000 -0.3170 -0.1820 2.3840 18 23 24 26 0 23 H51 H_ALI 0 0.0000 -1.3240 -0.2260 2.7980 22 0 0 0 25 24 H52 H_ALI 0 0.0000 0.1000 -1.1880 2.3390 22 0 0 0 25 25 Q2 PSEUD 0 0.0000 -0.6120 -0.7070 2.5685 0 0 0 0 0 26 O5 O_EST 0 0.0000 0.5040 0.6370 3.2170 22 27 0 0 0 27 P2 P_ALI 0 0.0000 0.5140 -0.0430 4.6760 26 28 29 31 0 28 O4P O_XXX 0 0.0000 1.0670 -1.4130 4.5770 27 0 0 0 0 29 O5P O_HYD 0 0.0000 1.4270 0.8330 5.6710 27 30 0 0 0 30 HOP5 H_OXY 0 0.0000 1.4060 0.3910 6.5320 29 0 0 0 0 31 O6P O_HYD 0 0.0000 -0.9890 -0.1120 5.2470 27 32 0 0 0 32 HOP6 H_OXY 0 0.0000 -1.3110 0.7980 5.2950 31 0 0 0 0