REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-CARBOXYARABINITOL-1,5-DIPHOSPHATE RESIDUE CAP 17 37 1 37 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 19 0 6 CHI5 0 0 0.0000 1 12 13 14 16 7 CHI6 0 0 0.0000 12 13 15 16 16 8 CHI7 0 0 0.0000 1 12 17 18 18 9 PHI2 0 0 0.0000 1 12 19 23 0 10 CHI8 0 0 0.0000 12 19 20 21 21 11 PHI3 0 0 0.0000 12 19 23 27 0 12 CHI9 0 0 0.0000 19 23 24 25 25 13 PHI4 0 0 0.0000 19 23 27 31 0 14 PHI5 0 0 0.0000 23 27 31 32 0 15 PHI6 0 0 0.0000 27 31 32 36 0 16 CHI10 0 0 0.0000 31 32 34 35 35 17 PHI7 0 0 0.0000 31 32 36 37 0 1 C1 C_ALI 0 0.0000 -0.3970 -0.1180 -2.3230 2 9 10 12 0 2 O1 O_EST 0 0.0000 0.1720 0.4480 -3.5040 1 3 0 0 0 3 P1 P_ALI 0 0.0000 -0.6840 -0.1090 -4.7480 2 4 5 7 0 4 O1P O_XXX 0 0.0000 -2.0980 0.3020 -4.5970 3 0 0 0 0 5 O2P O_HYD 0 0.0000 -0.0940 0.4920 -6.1200 3 6 0 0 0 6 HOP2 H_OXY 0 0.0000 -0.6340 0.1340 -6.8370 5 0 0 0 0 7 O3P O_HYD 0 0.0000 -0.5940 -1.7160 -4.7840 3 8 0 0 0 8 HOP3 H_OXY 0 0.0000 0.3400 -1.9410 -4.8830 7 0 0 0 0 9 H11 H_ALI 0 0.0000 -0.3380 -1.2050 -2.3760 1 0 0 0 11 10 H12 H_ALI 0 0.0000 -1.4400 0.1860 -2.2410 1 0 0 0 11 11 Q1 PSEUD 0 0.0000 -0.8890 -0.5095 -2.3085 0 0 0 0 0 12 C2 C_ALI 0 0.0000 0.3750 0.3740 -1.0970 1 13 17 19 0 13 C C_BYL 0 0.0000 1.8180 -0.0460 -1.2110 12 14 15 0 0 14 O6 O_BYL 0 0.0000 2.6910 0.7880 -1.2290 13 0 0 0 0 15 O7 O_HYD 0 0.0000 2.1330 -1.3480 -1.2910 13 16 0 0 0 16 HO7 H_OXY 0 0.0000 3.0590 -1.6180 -1.3640 15 0 0 0 0 17 O2 O_HYD 0 0.0000 0.2980 1.7990 -1.0270 12 18 0 0 0 18 HO2 H_OXY 0 0.0000 -0.6300 2.0220 -0.8780 17 0 0 0 0 19 C3 C_ALI 0 0.0000 -0.2340 -0.2320 0.1670 12 20 22 23 0 20 O3 O_HYD 0 0.0000 -1.6340 0.0510 0.2040 19 21 0 0 0 21 HO3 H_OXY 0 0.0000 -1.7240 1.0140 0.2080 20 0 0 0 0 22 H3 H_ALI 0 0.0000 -0.0830 -1.3110 0.1620 19 0 0 0 0 23 C4 C_ALI 0 0.0000 0.4410 0.3710 1.3990 19 24 26 27 0 24 O4 O_HYD 0 0.0000 1.8140 -0.0220 1.4310 23 25 0 0 0 25 HO4 H_OXY 0 0.0000 1.8260 -0.9880 1.4720 24 0 0 0 0 26 H4 H_ALI 0 0.0000 0.3760 1.4580 1.3530 23 0 0 0 0 27 C5 C_ALI 0 0.0000 -0.2610 -0.1270 2.6630 23 28 29 31 0 28 H51 H_ALI 0 0.0000 -1.3090 0.1730 2.6390 27 0 0 0 30 29 H52 H_ALI 0 0.0000 -0.1970 -1.2140 2.7100 27 0 0 0 30 30 Q2 PSEUD 0 0.0000 -0.7530 -0.5205 2.6745 0 0 0 0 0 31 O5 O_EST 0 0.0000 0.3690 0.4360 3.8140 27 32 0 0 0 32 P2 P_ALI 0 0.0000 -0.4170 -0.1280 5.1000 31 33 34 36 0 33 O4P O_XXX 0 0.0000 -0.3280 -1.6050 5.1230 32 0 0 0 0 34 O5P O_HYD 0 0.0000 0.2450 0.4700 6.4400 32 35 0 0 0 35 HOP5 H_OXY 0 0.0000 -0.2540 0.1080 7.1850 34 0 0 0 0 36 O6P O_HYD 0 0.0000 -1.9620 0.3150 5.0220 32 37 0 0 0 37 HOP6 H_OXY 0 0.0000 -1.9760 1.2810 5.0090 36 0 0 0 0