REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2R)-3-HYDROXY-2-METHYLPROPANOIC ACID" RESIDUE HIU 5 17 1 17 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 12 0 3 CHI1 0 0 0.0000 3 5 6 7 10 4 PHI3 0 0 0.0000 3 5 12 16 0 5 PHI4 0 0 0.0000 5 12 16 17 0 1 O1 O_HYD 0 0.0000 2.2270 0.5000 -0.3540 2 3 0 0 0 2 HO1 H_OXY 0 0.0000 3.1070 0.1300 -0.1930 1 0 0 0 0 3 C1 C_BYL 0 0.0000 1.1330 -0.2250 -0.0710 1 4 5 0 0 4 O2 O_BYL 0 0.0000 1.2470 -1.3380 0.3840 3 0 0 0 0 5 C2 C_ALI 0 0.0000 -0.2370 0.3510 -0.3210 3 6 11 12 0 6 C3 C_ALI 0 0.0000 -0.4130 1.6250 0.5070 5 7 8 9 0 7 H31 H_ALI 0 0.0000 0.3450 2.3540 0.2190 6 0 0 0 10 8 H32 H_ALI 0 0.0000 -1.4040 2.0420 0.3270 6 0 0 0 10 9 H33 H_ALI 0 0.0000 -0.3060 1.3890 1.5660 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 -0.4550 1.9283 0.7040 0 0 0 0 0 11 H2 H_ALI 0 0.0000 -0.3440 0.5870 -1.3790 5 0 0 0 0 12 C4 C_ALI 0 0.0000 -1.3010 -0.6710 0.0840 5 13 14 16 0 13 H41 H_ALI 0 0.0000 -1.1210 -1.6100 -0.4410 12 0 0 0 15 14 H42 H_ALI 0 0.0000 -1.2510 -0.8410 1.1590 12 0 0 0 15 15 Q2 PSEUD 0 0.0000 -1.1860 -1.2255 0.3590 0 0 0 0 0 16 O3 O_HYD 0 0.0000 -2.5950 -0.1730 -0.2600 12 17 0 0 0 17 HO3 H_OXY 0 0.0000 -3.2350 -0.8460 0.0110 16 0 0 0 0