REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-HYDROXY-4,5-DIOXOHEPTYL HYDROGEN PHOSPHONATE" RESIDUE LI5 10 31 1 31 1 PHI1 0 0 0.0000 2 1 3 6 0 2 PHI2 0 0 0.0000 1 3 6 7 0 3 PHI3 0 0 0.0000 3 6 7 11 0 4 PHI4 0 0 0.0000 6 7 11 15 0 5 CHI1 0 0 0.0000 7 11 12 13 13 6 PHI5 0 0 0.0000 7 11 15 19 0 7 PHI6 0 0 0.0000 11 15 19 21 0 8 PHI7 0 0 0.0000 15 19 21 23 0 9 PHI8 0 0 0.0000 19 21 23 27 0 10 PHI9 0 0 0.0000 21 23 27 30 0 1 O2P O_HYD 0 0.0000 -3.1840 -7.3020 3.2460 2 3 0 0 0 2 H2P H_OXY 0 0.0000 -4.0260 -7.5280 3.6950 1 0 0 0 0 3 P P_ALI 0 0.0000 -1.9040 -8.2840 3.4500 1 4 5 6 0 4 O1P O_XXX 0 0.0000 -2.2200 -9.4240 4.3820 3 0 0 0 0 5 HP1 H_XXX 0 0.0000 -0.8320 -7.3950 3.6820 3 0 0 0 0 6 O3P O_EST 0 0.0000 -1.6650 -8.7930 1.9250 3 7 0 0 0 7 C1 C_ALI 0 0.0000 -1.6560 -7.8250 0.8880 6 8 9 11 0 8 H11 H_ALI 0 0.0000 -1.3450 -6.8600 1.2990 7 0 0 0 10 9 H12 H_ALI 0 0.0000 -2.6800 -7.6980 0.5180 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 -2.0125 -7.2790 0.9085 0 0 0 0 0 11 C2 C_ALI 0 0.0000 -0.7430 -8.2770 -0.2500 7 12 14 15 0 12 O2 O_HYD 0 0.0000 -1.2360 -9.4910 -0.8070 11 13 0 0 0 13 HO2 H_OXY 0 0.0000 -2.1730 -9.3440 -1.0090 12 0 0 0 0 14 H2 H_ALI 0 0.0000 -0.7730 -7.5200 -1.0440 11 0 0 0 0 15 C3 C_ALI 0 0.0000 0.7290 -8.4540 0.1410 11 16 17 19 0 16 H31 H_ALI 0 0.0000 0.7970 -9.2130 0.9290 15 0 0 0 18 17 H32 H_ALI 0 0.0000 1.1130 -7.5060 0.5300 15 0 0 0 18 18 Q2 PSEUD 0 0.0000 0.9550 -8.3595 0.7295 0 0 0 0 0 19 C4 C_BYL 0 0.0000 1.6320 -8.9120 -0.9860 15 20 21 0 0 20 O30 O_BYL 0 0.0000 1.2680 -9.1690 -2.1260 19 0 0 0 0 21 C30 C_BYL 0 0.0000 3.1030 -9.0950 -0.6810 19 22 23 0 0 22 O5 O_BYL 0 0.0000 3.8180 -9.4860 -1.5930 21 0 0 0 0 23 C31 C_ALI 0 0.0000 3.5760 -8.7900 0.7210 21 24 25 27 0 24 H311 H_ALI 0 0.0000 3.3590 -7.7430 0.9490 23 0 0 0 26 25 H312 H_ALI 0 0.0000 3.0300 -9.4310 1.4210 23 0 0 0 26 26 Q3 PSEUD 0 0.0000 3.1945 -8.5870 1.1850 0 0 0 0 0 27 C32 C_ALI 0 0.0000 5.0660 -9.0390 0.8840 23 28 29 30 0 28 H321 H_ALI 0 0.0000 5.3790 -8.8250 1.9100 27 0 0 0 31 29 H322 H_ALI 0 0.0000 5.6480 -8.4010 0.2100 27 0 0 0 31 30 H323 H_ALI 0 0.0000 5.3180 -10.0810 0.6590 27 0 0 0 31 31 Q4 PSEUD 0 0.0000 5.4483 -9.1023 0.9263 0 0 0 0 0