REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2R,4R,5R,6R,7R)-2,4,5,6,7-PENTAHYDROXY-2,8-BIS(PHOSPHONOOXY)OCTANOIC ACID" RESIDUE A1NT 21 45 1 45 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 15 0 5 CHI2 0 0 0.0000 7 8 9 10 12 6 CHI3 0 0 0.0000 8 9 10 11 11 7 CHI4 0 0 0.0000 7 8 13 14 14 8 PHI4 0 0 0.0000 7 8 15 19 0 9 PHI5 0 0 0.0000 8 15 19 23 0 10 CHI5 0 0 0.0000 15 19 20 21 21 11 PHI6 0 0 0.0000 15 19 23 27 0 12 CHI6 0 0 0.0000 19 23 24 25 25 13 PHI7 0 0 0.0000 19 23 27 31 0 14 CHI7 0 0 0.0000 23 27 28 29 29 15 PHI8 0 0 0.0000 23 27 31 35 0 16 CHI8 0 0 0.0000 27 31 32 33 33 17 PHI9 0 0 0.0000 27 31 35 39 0 18 PHI10 0 0 0.0000 31 35 39 40 0 19 PHI11 0 0 0.0000 35 39 40 45 0 20 CHI9 0 0 0.0000 39 40 41 42 42 21 CHI10 0 0 0.0000 39 40 43 44 44 1 O2P O_HYD 0 0.0000 3.5770 -3.0010 2.3550 2 3 0 0 0 2 HO2P H_OXY 0 0.0000 4.1480 -2.2690 2.0380 1 0 0 0 0 3 P P_ALI 0 0.0000 2.0900 -3.1570 1.7390 1 4 5 7 0 4 O3P O_XXX 0 0.0000 2.0200 -3.0810 0.2420 3 0 0 0 0 5 O1P O_HYD 0 0.0000 1.5800 -4.5550 2.3730 3 6 0 0 0 6 HO1P H_OXY 0 0.0000 1.9050 -5.3970 1.9890 5 0 0 0 0 7 O2 O_EST 0 0.0000 1.2460 -2.0330 2.5350 3 8 0 0 0 8 C2 C_ALI 0 0.0000 1.2230 -1.9860 3.9580 7 9 13 15 0 9 C1 C_BYL 0 0.0000 2.6570 -1.7910 4.4380 8 10 12 0 0 10 O1 O_HYD 0 0.0000 3.2440 -0.6940 3.8950 9 11 0 0 0 11 HO1 H_OXY 0 0.0000 4.1720 -0.5450 4.1770 10 0 0 0 0 12 O2' O_BYL 0 0.0000 3.2350 -2.5360 5.2190 9 0 0 0 0 13 O3 O_HYD 0 0.0000 0.6690 -3.1420 4.5630 8 14 0 0 0 14 HO3 H_OXY 0 0.0000 1.3340 -3.8500 4.5220 13 0 0 0 0 15 CI3 C_ALI 0 0.0000 0.3930 -0.7520 4.3690 8 16 17 19 0 16 HI31 H_ALI 0 0.0000 0.4160 -0.6540 5.4620 15 0 0 0 18 17 HI32 H_ALI 0 0.0000 0.8720 0.1380 3.9440 15 0 0 0 18 18 Q1 PSEUD 0 0.0000 0.6440 -0.2580 4.7030 0 0 0 0 0 19 CA1 C_ALI 0 0.0000 -1.0800 -0.7920 3.9140 15 20 22 23 0 20 OA1 O_HYD 0 0.0000 -1.7430 -1.8960 4.5370 19 21 0 0 0 21 HOA1 H_OXY 0 0.0000 -1.1330 -2.2330 5.2100 20 0 0 0 0 22 HA1 H_ALI 0 0.0000 -1.1500 -0.9540 2.8320 19 0 0 0 0 23 CA2 C_ALI 0 0.0000 -1.8720 0.4730 4.2980 19 24 26 27 0 24 OA2 O_HYD 0 0.0000 -1.1600 1.6150 3.8060 23 25 0 0 0 25 HOA2 H_OXY 0 0.0000 -0.7430 2.0250 4.5770 24 0 0 0 0 26 HA2 H_ALI 0 0.0000 -1.8630 0.5860 5.3890 23 0 0 0 0 27 CA3 C_ALI 0 0.0000 -3.3310 0.5310 3.8010 23 28 30 31 0 28 OA3 O_HYD 0 0.0000 -3.3340 0.3490 2.3810 27 29 0 0 0 29 HOA3 H_OXY 0 0.0000 -3.5620 -0.5790 2.2280 28 0 0 0 0 30 HA3 H_ALI 0 0.0000 -3.8850 -0.3190 4.2160 27 0 0 0 0 31 CA4 C_ALI 0 0.0000 -4.1000 1.8210 4.1380 27 32 34 35 0 32 OA4 O_HYD 0 0.0000 -4.2080 1.9680 5.5530 31 33 0 0 0 33 HOA4 H_OXY 0 0.0000 -5.0380 1.5380 5.8110 32 0 0 0 0 34 HA4 H_ALI 0 0.0000 -3.5500 2.6940 3.7680 31 0 0 0 0 35 CA5 C_ALI 0 0.0000 -5.5110 1.8180 3.5490 31 36 37 39 0 36 HA51 H_ALI 0 0.0000 -5.4910 1.7310 2.4580 35 0 0 0 38 37 HA52 H_ALI 0 0.0000 -6.0610 2.7240 3.8230 35 0 0 0 38 38 Q2 PSEUD 0 0.0000 -5.7760 2.2275 3.1405 0 0 0 0 0 39 OP4 O_EST 0 0.0000 -6.2460 0.7120 4.0650 35 40 0 0 0 40 PA P_ALI 0 0.0000 -7.7720 0.5120 3.5740 39 41 43 45 0 41 OP3 O_HYD 0 0.0000 -7.6630 0.5230 1.9600 40 42 0 0 0 42 HOP3 H_OXY 0 0.0000 -8.4700 0.3510 1.4290 41 0 0 0 0 43 OP1 O_HYD 0 0.0000 -8.4440 1.9440 3.9110 40 44 0 0 0 44 HOP1 H_OXY 0 0.0000 -9.4110 2.0560 3.7880 43 0 0 0 0 45 OP2 O_XXX 0 0.0000 -8.4800 -0.6740 4.1610 40 0 0 0 0