REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-HYDROXY-4-METHYL-PENTANOIC ACID" RESIDUE OLE 7 25 1 25 1 PHI1 0 0 0.0000 2 1 3 22 0 2 CHI1 0 0 0.0000 1 3 4 5 20 3 CHI2 0 0 0.0000 3 4 5 6 17 4 CHI3 0 0 0.0000 4 5 6 7 10 5 CHI4 0 0 0.0000 4 5 11 12 15 6 PHI2 0 0 0.0000 1 3 22 24 0 7 PHI3 0 0 0.0000 3 22 24 25 0 1 ON O_HYD 0 0.0000 -1.7270 -0.0250 -0.4370 2 3 0 0 0 2 HO H_OXY 0 0.0000 -1.7670 -0.9720 -0.6260 1 0 0 0 0 3 CA C_ALI 0 0.0000 -0.3470 0.3440 -0.4640 1 4 21 22 0 4 CB C_ALI 0 0.0000 0.4140 -0.4530 0.5950 3 5 18 19 0 5 CG C_ALI 0 0.0000 -0.1670 -0.1500 1.9770 4 6 11 17 0 6 CD1 C_ALI 0 0.0000 0.5950 -0.9480 3.0380 5 7 8 9 0 7 HD11 H_ALI 0 0.0000 0.1800 -0.7320 4.0220 6 0 0 0 10 8 HD12 H_ALI 0 0.0000 0.5000 -2.0130 2.8290 6 0 0 0 10 9 HD13 H_ALI 0 0.0000 1.6470 -0.6660 3.0170 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 0.7757 -1.1370 3.2893 0 0 0 0 16 11 CD2 C_ALI 0 0.0000 -0.0330 1.3450 2.2710 5 12 13 14 0 12 HD21 H_ALI 0 0.0000 1.0180 1.6260 2.2500 11 0 0 0 15 13 HD22 H_ALI 0 0.0000 -0.5770 1.9130 1.5150 11 0 0 0 15 14 HD23 H_ALI 0 0.0000 -0.4480 1.5600 3.2550 11 0 0 0 15 15 Q2 PSEUD 0 0.0000 -0.0023 1.6997 2.3400 0 0 0 0 16 16 QQA PSEUD 0 0.0000 0.3867 0.2813 2.8147 0 0 0 0 0 17 HG H_ALI 0 0.0000 -1.2200 -0.4320 1.9980 5 0 0 0 0 18 HB1 H_ALI 0 0.0000 1.4670 -0.1710 0.5740 4 0 0 0 20 19 HB2 H_ALI 0 0.0000 0.3190 -1.5180 0.3860 4 0 0 0 20 20 Q3 PSEUD 0 0.0000 0.8930 -0.8445 0.4800 0 0 0 0 0 21 HA H_ALI 0 0.0000 -0.2520 1.4090 -0.2550 3 0 0 0 0 22 C C_BYL 0 0.0000 0.2250 0.0460 -1.8250 3 23 24 0 0 23 O O_BYL 0 0.0000 -0.4760 -0.4330 -2.6840 22 0 0 0 0 24 OXT O_HYD 0 0.0000 1.5150 0.3130 -2.0840 22 25 0 0 0 25 HXT H_OXY 0 0.0000 1.8830 0.1220 -2.9580 24 0 0 0 0