REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-HYDROXY-2-OXO-4-PHOPHONOXY- BUTYL)-PHOSPHONIC ACID" RESIDUE S70 11 27 1 27 1 CHI1 0 0 0.0000 18 1 2 3 17 2 CHI2 0 0 0.0000 1 2 3 4 14 3 CHI3 0 0 0.0000 2 3 4 5 13 4 CHI4 0 0 0.0000 3 4 5 6 10 5 CHI5 0 0 0.0000 4 5 6 7 7 6 CHI6 0 0 0.0000 4 5 9 10 10 7 CHI7 0 0 0.0000 1 2 15 16 16 8 PHI1 0 0 0.0000 2 1 21 22 0 9 PHI2 0 0 0.0000 1 21 22 26 0 10 CHI8 0 0 0.0000 21 22 24 25 25 11 PHI3 0 0 0.0000 21 22 26 27 0 1 C1 C_ALI 0 0.0000 0.7150 -2.9820 -2.8520 2 18 19 21 0 2 C2 C_ALI 0 0.0000 0.6360 -1.6390 -2.1400 1 3 15 17 0 3 C3 C_BYL 0 0.0000 1.0480 -1.7280 -0.6740 2 4 14 0 0 4 C4 C_ALI 0 0.0000 0.2120 -2.6120 0.2200 3 5 11 12 0 5 P8 P_ALI 0 0.0000 0.7840 -2.6700 1.9310 4 6 8 9 0 6 O9 O_HYD 0 0.0000 -0.1710 -3.7910 2.5810 5 7 0 0 0 7 HO3 H_OXY 0 0.0000 -0.0730 -3.9830 3.5380 6 0 0 0 0 8 O10 O_XXX 0 0.0000 0.7910 -1.3420 2.6060 5 0 0 0 0 9 O11 O_HYD 0 0.0000 2.2110 -3.4040 1.7970 5 10 0 0 0 10 HO1 H_OXY 0 0.0000 2.7460 -3.5260 2.6100 9 0 0 0 0 11 H41 H_ALI 0 0.0000 -0.8180 -2.2450 0.2200 4 0 0 0 13 12 H42 H_ALI 0 0.0000 0.2300 -3.6310 -0.1770 4 0 0 0 13 13 Q1 PSEUD 0 0.0000 -0.2940 -2.9380 0.0215 0 0 0 0 0 14 O6 O_BYL 0 0.0000 2.0280 -1.1240 -0.2390 3 0 0 0 0 15 O5 O_HYD 0 0.0000 1.4850 -0.7210 -2.8120 2 16 0 0 0 16 HO5 H_OXY 0 0.0000 1.9270 -0.1920 -2.1270 15 0 0 0 0 17 HC2 H_ALI 0 0.0000 -0.3850 -1.2450 -2.1910 2 0 0 0 0 18 H11 H_ALI 0 0.0000 0.4170 -2.8990 -3.9010 1 0 0 0 20 19 H12 H_ALI 0 0.0000 0.0700 -3.7140 -2.3550 1 0 0 0 20 20 Q2 PSEUD 0 0.0000 0.2435 -3.3065 -3.1280 0 0 0 0 0 21 O7 O_EST 0 0.0000 2.0480 -3.4800 -2.8010 1 22 0 0 0 22 P12 P_ALI 0 0.0000 2.3600 -4.9030 -3.5000 21 23 24 26 0 23 O13 O_XXX 0 0.0000 3.7870 -5.3600 -3.4040 22 0 0 0 0 24 O14 O_HYD 0 0.0000 1.7900 -4.7280 -5.0030 22 25 0 0 0 25 HO2 H_OXY 0 0.0000 1.9260 -5.4530 -5.6490 24 0 0 0 0 26 O15 O_HYD 0 0.0000 1.2800 -5.8860 -2.8050 22 27 0 0 0 27 HO4 H_OXY 0 0.0000 1.3220 -6.8470 -2.9950 26 0 0 0 0