REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(3R,4S,5R)-5-[(1R)-1-CARBOXY-2,2-DIFLUORO-1-(PHOSPHONOOXY)ETHOXY]-4-HYDROXY-3-(PHOSPHONOOXY)CYCLOHEX-1-ENE-1-CARBOXYLIC ACID" RESIDUE GG9 20 43 1 43 1 CHI1 0 0 0.0000 1 2 3 4 15 2 CHI2 0 0 0.0000 2 3 4 5 7 3 CHI3 0 0 0.0000 3 4 5 6 6 4 CHI4 0 0 0.0000 2 3 8 9 14 5 CHI5 0 0 0.0000 3 8 9 10 14 6 CHI6 0 0 0.0000 8 9 10 11 11 7 CHI7 0 0 0.0000 8 9 12 13 13 8 CHI8 0 0 0.0000 2 1 17 18 20 9 CHI9 0 0 0.0000 1 17 19 20 20 10 PHI1 0 0 0.0000 2 1 21 25 0 11 PHI2 0 0 0.0000 1 21 25 27 0 12 PHI3 0 0 0.0000 21 25 27 28 0 13 PHI4 0 0 0.0000 25 27 28 40 0 14 CHI10 0 0 0.0000 27 28 29 30 32 15 CHI11 0 0 0.0000 28 29 31 32 32 16 CHI12 0 0 0.0000 27 28 33 34 39 17 CHI13 0 0 0.0000 28 33 34 35 39 18 CHI14 0 0 0.0000 33 34 36 37 37 19 CHI15 0 0 0.0000 33 34 38 39 39 20 PHI5 0 0 0.0000 27 28 40 43 0 1 C1 C_BYL 0 0.0000 1.9060 -2.4330 -0.0710 2 17 21 0 0 2 C2 C_BYL 0 0.0000 2.8570 -1.5480 0.1410 1 3 16 0 0 3 C3 C_ALI 0 0.0000 2.6410 -0.2460 0.8560 2 4 8 15 0 4 C4 C_ALI 0 0.0000 1.3330 -0.2910 1.6490 3 5 7 25 0 5 O2 O_HYD 0 0.0000 1.0130 1.0180 2.1220 4 6 0 0 0 6 HO2 H_OXY 0 0.0000 1.6840 1.4010 2.7040 5 0 0 0 0 7 H4 H_ALI 0 0.0000 1.4390 -0.9730 2.4920 4 0 0 0 0 8 O1 O_EST 0 0.0000 2.5800 0.8150 -0.0990 3 9 0 0 0 9 P1 P_ALI 0 0.0000 3.6070 2.0550 -0.0990 8 10 12 14 0 10 O6 O_HYD 0 0.0000 3.3270 2.9840 -1.3840 9 11 0 0 0 11 HO6 H_OXY 0 0.0000 3.9100 3.7520 -1.4490 10 0 0 0 0 12 O7 O_HYD 0 0.0000 3.4030 2.9210 1.2430 9 13 0 0 0 13 HO7 H_OXY 0 0.0000 2.5140 3.2870 1.3440 12 0 0 0 0 14 O8 O_XXX 0 0.0000 4.9950 1.5460 -0.1510 9 0 0 0 0 15 H3 H_ALI 0 0.0000 3.4700 -0.0680 1.5410 3 0 0 0 0 16 H2 H_ALI 0 0.0000 3.8500 -1.7710 -0.2210 2 0 0 0 0 17 C7 C_BYL 0 0.0000 2.2550 -3.6640 -0.7940 1 18 19 0 0 18 O4 O_BYL 0 0.0000 3.3940 -3.8410 -1.1790 17 0 0 0 0 19 O5 O_HYD 0 0.0000 1.3110 -4.5960 -1.0320 17 20 0 0 0 20 HO5 H_OXY 0 0.0000 1.5870 -5.3890 -1.5110 19 0 0 0 0 21 C6 C_ALI 0 0.0000 0.4850 -2.2550 0.3790 1 22 23 25 0 22 H61 H_ALI 0 0.0000 -0.1880 -2.5710 -0.4170 21 0 0 0 24 23 H62 H_ALI 0 0.0000 0.3070 -2.8670 1.2640 21 0 0 0 24 24 Q1 PSEUD 0 0.0000 0.0595 -2.7190 0.4235 0 0 0 0 0 25 C5 C_ALI 0 0.0000 0.2190 -0.7900 0.7200 4 21 26 27 0 26 H5 H_ALI 0 0.0000 0.2140 -0.1990 -0.1960 25 0 0 0 0 27 O3 O_EST 0 0.0000 -1.0440 -0.6710 1.3790 25 28 0 0 0 28 C8 C_ALI 0 0.0000 -2.1150 -0.2820 0.5170 27 29 33 40 0 29 C10 C_BYL 0 0.0000 -2.3670 -1.3700 -0.4940 28 30 31 0 0 30 O9 O_BYL 0 0.0000 -2.1710 -1.1610 -1.6680 29 0 0 0 0 31 O10 O_HYD 0 0.0000 -2.8090 -2.5720 -0.0910 29 32 0 0 0 32 HO10 H_OXY 0 0.0000 -2.9550 -3.2380 -0.7760 31 0 0 0 0 33 O14 O_EST 0 0.0000 -1.7660 0.9270 -0.1610 28 34 0 0 0 34 P2 P_ALI 0 0.0000 -2.7410 1.6550 -1.2140 33 35 36 38 0 35 O11 O_XXX 0 0.0000 -4.0510 1.9160 -0.5750 34 0 0 0 0 36 O12 O_HYD 0 0.0000 -2.9500 0.7050 -2.4970 34 37 0 0 0 37 HO12 H_OXY 0 0.0000 -2.1320 0.4920 -2.9660 36 0 0 0 0 38 O13 O_HYD 0 0.0000 -2.0840 3.0490 -1.6800 34 39 0 0 0 39 HO13 H_OXY 0 0.0000 -2.6190 3.5430 -2.3160 38 0 0 0 0 40 C9 C_ALI 0 0.0000 -3.3800 -0.0540 1.3470 28 41 42 43 0 41 F1 X_XXX 0 0.0000 -3.6760 -1.2120 2.0740 40 0 0 0 0 42 H9 H_ALI 0 0.0000 -4.2130 0.1810 0.6830 40 0 0 0 0 43 F2 X_XXX 0 0.0000 -3.1730 1.0120 2.2300 40 0 0 0 0