REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(3R)-3-HYDROXY-3-METHYL-5-(PHOSPHONOOXY)PENTANOIC ACID" RESIDUE PMV 11 31 1 31 1 PHI1 0 0 0.0000 2 1 3 7 0 2 CHI1 0 0 0.0000 1 3 4 5 5 3 PHI2 0 0 0.0000 1 3 7 8 0 4 PHI3 0 0 0.0000 3 7 8 12 0 5 PHI4 0 0 0.0000 7 8 12 16 0 6 PHI5 0 0 0.0000 8 12 16 24 0 7 CHI2 0 0 0.0000 12 16 17 18 18 8 CHI3 0 0 0.0000 12 16 19 20 23 9 PHI6 0 0 0.0000 12 16 24 28 0 10 PHI7 0 0 0.0000 16 24 28 31 0 11 CHI4 0 0 0.0000 24 28 29 30 30 1 OP2 O_HYD 0 0.0000 3.6300 -1.0380 1.1380 2 3 0 0 0 2 HOP2 H_OXY 0 0.0000 3.5810 -0.6530 2.0240 1 0 0 0 0 3 P P_ALI 0 0.0000 3.3840 0.0200 -0.0500 1 4 6 7 0 4 OP3 O_HYD 0 0.0000 4.4970 1.1810 0.0260 3 5 0 0 0 5 HOP3 H_OXY 0 0.0000 5.4050 0.8610 -0.0600 4 0 0 0 0 6 OP1 O_XXX 0 0.0000 3.4810 -0.6730 -1.3550 3 0 0 0 0 7 O5 O_EST 0 0.0000 1.9190 0.6690 0.1050 3 8 0 0 0 8 C5 C_ALI 0 0.0000 0.7140 -0.0880 -0.0250 7 9 10 12 0 9 H51 H_ALI 0 0.0000 0.6690 -0.5310 -1.0190 8 0 0 0 11 10 H52 H_ALI 0 0.0000 0.6990 -0.8780 0.7260 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 0.6840 -0.7045 -0.1465 0 0 0 0 0 12 C4 C_ALI 0 0.0000 -0.4910 0.8320 0.1790 8 13 14 16 0 13 H41 H_ALI 0 0.0000 -0.4450 1.2760 1.1740 12 0 0 0 15 14 H42 H_ALI 0 0.0000 -0.4760 1.6220 -0.5720 12 0 0 0 15 15 Q2 PSEUD 0 0.0000 -0.4605 1.4490 0.3010 0 0 0 0 0 16 C3 C_ALI 0 0.0000 -1.7810 0.0220 0.0410 12 17 19 24 0 17 O3A O_HYD 0 0.0000 -1.8560 -0.9380 1.0960 16 18 0 0 0 18 HO3A H_OXY 0 0.0000 -1.8570 -0.5500 1.9820 17 0 0 0 0 19 C3A C_ALI 0 0.0000 -1.7870 -0.7020 -1.3080 16 20 21 22 0 20 H3A1 H_ALI 0 0.0000 -0.9290 -1.3720 -1.3640 19 0 0 0 23 21 H3A2 H_ALI 0 0.0000 -2.7060 -1.2790 -1.4060 19 0 0 0 23 22 H3A3 H_ALI 0 0.0000 -1.7300 0.0310 -2.1130 19 0 0 0 23 23 Q3 PSEUD 0 0.0000 -1.7883 -0.8733 -1.6277 0 0 0 0 0 24 C2 C_ALI 0 0.0000 -2.9850 0.9620 0.1200 16 25 26 28 0 25 H21 H_ALI 0 0.0000 -2.9810 1.4770 1.0810 24 0 0 0 27 26 H22 H_ALI 0 0.0000 -2.9280 1.6940 -0.6850 24 0 0 0 27 27 Q4 PSEUD 0 0.0000 -2.9545 1.5855 0.1980 0 0 0 0 0 28 C1 C_BYL 0 0.0000 -4.2560 0.1630 -0.0160 24 29 31 0 0 29 O2 O_HYD 0 0.0000 -5.4460 0.7830 0.0240 28 30 0 0 0 30 HO2 H_OXY 0 0.0000 -6.2330 0.2290 -0.0670 29 0 0 0 0 31 O1 O_BYL 0 0.0000 -4.2040 -1.0350 -0.1620 28 0 0 0 0