REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[(2S,3R,4S)-2,4-DIHYDROXY-3-METHYLHEXYL]PHOSPHONIC ACID" RESIDUE PSX 11 34 1 34 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 14 0 3 CHI1 0 0 0.0000 6 10 11 12 12 4 PHI3 0 0 0.0000 6 10 14 21 0 5 CHI2 0 0 0.0000 10 14 15 16 19 6 PHI4 0 0 0.0000 10 14 21 25 0 7 CHI3 0 0 0.0000 14 21 22 23 23 8 PHI5 0 0 0.0000 14 21 25 29 0 9 PHI6 0 0 0.0000 21 25 29 33 0 10 CHI4 0 0 0.0000 25 29 31 32 32 11 PHI7 0 0 0.0000 25 29 33 34 0 1 CAA C_ALI 0 0.0000 5.0310 -0.3970 0.7950 2 3 4 6 0 2 HAA1 H_ALI 0 0.0000 4.8320 -0.9750 1.6970 1 0 0 0 5 3 HAA2 H_ALI 0 0.0000 5.1350 -1.0720 -0.0540 1 0 0 0 5 4 HAA3 H_ALI 0 0.0000 5.9520 0.1710 0.9220 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 5.3063 -0.6253 0.8550 0 0 0 0 0 6 C6 C_ALI 0 0.0000 3.8700 0.5670 0.5410 1 7 8 10 0 7 H61 H_ALI 0 0.0000 3.7660 1.2430 1.3900 6 0 0 0 9 8 H62 H_ALI 0 0.0000 4.0680 1.1450 -0.3620 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 3.9170 1.1940 0.5140 0 0 0 0 0 10 C5 C_ALI 0 0.0000 2.5760 -0.2300 0.3620 6 11 13 14 0 11 OC5 O_HYD 0 0.0000 2.6680 -1.0300 -0.8190 10 12 0 0 0 12 HOC5 H_OXY 0 0.0000 2.8020 -0.4220 -1.5590 11 0 0 0 0 13 H5 H_ALI 0 0.0000 2.4240 -0.8750 1.2270 10 0 0 0 0 14 C4 C_ALI 0 0.0000 1.3960 0.7360 0.2320 10 15 20 21 0 15 CAB C_ALI 0 0.0000 1.5470 1.5560 -1.0510 14 16 17 18 0 16 HAB1 H_ALI 0 0.0000 1.5640 0.8860 -1.9100 15 0 0 0 19 17 HAB2 H_ALI 0 0.0000 0.7060 2.2440 -1.1430 15 0 0 0 19 18 HAB3 H_ALI 0 0.0000 2.4770 2.1220 -1.0120 15 0 0 0 19 19 Q3 PSEUD 0 0.0000 1.5823 1.7507 -1.3550 0 0 0 0 0 20 H4 H_ALI 0 0.0000 1.3790 1.4060 1.0920 14 0 0 0 0 21 C3 C_ALI 0 0.0000 0.0900 -0.0590 0.1780 14 22 24 25 0 22 OC3 O_HYD 0 0.0000 0.1130 -0.9370 -0.9490 21 23 0 0 0 23 HOC3 H_OXY 0 0.0000 0.2090 -0.3810 -1.7340 22 0 0 0 0 24 H3 H_ALI 0 0.0000 -0.0180 -0.6440 1.0920 21 0 0 0 0 25 C2 C_ALI 0 0.0000 -1.0900 0.9060 0.0490 21 26 27 29 0 26 H21 H_ALI 0 0.0000 -1.0560 1.6320 0.8610 25 0 0 0 28 27 H22 H_ALI 0 0.0000 -1.0300 1.4270 -0.9070 25 0 0 0 28 28 Q4 PSEUD 0 0.0000 -1.0430 1.5295 -0.0230 0 0 0 0 0 29 P1 P_ALI 0 0.0000 -2.6530 -0.0280 0.1340 25 30 31 33 0 30 O2P O_XXX 0 0.0000 -2.6470 -1.0940 -0.8930 29 0 0 0 0 31 O1P O_HYD 0 0.0000 -2.8030 -0.6910 1.5940 29 32 0 0 0 32 HO1P H_OXY 0 0.0000 -2.8020 0.0360 2.2320 31 0 0 0 0 33 O3P O_HYD 0 0.0000 -3.8890 0.9670 -0.1330 29 34 0 0 0 34 HO3P H_OXY 0 0.0000 -4.6940 0.4340 -0.0790 33 0 0 0 0