REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-FORMYL-2-HYDROXY-5-METHYL-HEXANOIC ACID HYDROXYAMIDE" RESIDUE HLE 10 32 1 32 1 CHI1 0 0 0.0000 4 1 2 3 3 2 PHI1 0 0 0.0000 2 1 5 32 0 3 CHI2 0 0 0.0000 1 5 6 7 31 4 CHI3 0 0 0.0000 5 6 7 8 28 5 CHI4 0 0 0.0000 6 7 8 9 24 6 CHI5 0 0 0.0000 7 8 9 10 21 7 CHI6 0 0 0.0000 8 9 10 11 14 8 CHI7 0 0 0.0000 8 9 15 16 19 9 CHI8 0 0 0.0000 6 7 25 26 27 10 CHI9 0 0 0.0000 5 6 29 30 30 1 N N_AMI 0 0.0000 0.8760 0.7530 -2.3250 2 4 5 0 0 2 OH O_HYD 0 0.0000 1.4350 0.4400 -3.5880 1 3 0 0 0 3 HO H_OXY 0 0.0000 2.3090 0.8530 -3.6170 2 0 0 0 0 4 HN H_AMI 0 0.0000 1.3780 1.2910 -1.6930 1 0 0 0 0 5 C2 C_BYL 0 0.0000 -0.3520 0.3030 -2.0020 1 6 32 0 0 6 C1 C_ALI 0 0.0000 -0.9470 0.6370 -0.6580 5 7 29 31 0 7 CA C_ALI 0 0.0000 -0.0470 0.0840 0.4480 6 8 25 28 0 8 CB C_ALI 0 0.0000 -0.6510 0.4220 1.8130 7 9 22 23 0 9 CG C_ALI 0 0.0000 0.3110 -0.0120 2.9190 8 10 15 21 0 10 CD1 C_ALI 0 0.0000 1.5870 0.8280 2.8430 9 11 12 13 0 11 HD11 H_ALI 0 0.0000 2.2740 0.5180 3.6310 10 0 0 0 14 12 HD12 H_ALI 0 0.0000 2.0610 0.6830 1.8720 10 0 0 0 14 13 HD13 H_ALI 0 0.0000 1.3370 1.8810 2.9720 10 0 0 0 14 14 Q1 PSEUD 0 0.0000 1.8907 1.0273 2.8250 0 0 0 0 20 15 CD2 C_ALI 0 0.0000 -0.3520 0.1900 4.2820 9 16 17 18 0 16 HD21 H_ALI 0 0.0000 -0.5220 1.2540 4.4490 15 0 0 0 19 17 HD22 H_ALI 0 0.0000 -1.3060 -0.3370 4.3040 15 0 0 0 19 18 HD23 H_ALI 0 0.0000 0.2970 -0.2000 5.0650 15 0 0 0 19 19 Q2 PSEUD 0 0.0000 -0.5103 0.2390 4.6060 0 0 0 0 20 20 QQA PSEUD 0 0.0000 0.6902 0.6332 3.7155 0 0 0 0 0 21 HG H_ALI 0 0.0000 0.5610 -1.0650 2.7900 9 0 0 0 0 22 HB1 H_ALI 0 0.0000 -1.6000 -0.1010 1.9300 8 0 0 0 24 23 HB2 H_ALI 0 0.0000 -0.8190 1.4970 1.8790 8 0 0 0 24 24 Q3 PSEUD 0 0.0000 -1.2095 0.6980 1.9045 0 0 0 0 0 25 C C_BYL 0 0.0000 0.0620 -1.4120 0.3050 7 26 27 0 0 26 O O_BYL 0 0.0000 1.1270 -1.9160 0.0410 25 0 0 0 0 27 H H_ALI 0 0.0000 -0.8100 -2.0330 0.4390 25 0 0 0 0 28 HA H_ALI 0 0.0000 0.9430 0.5300 0.3690 7 0 0 0 0 29 O3 O_HYD 0 0.0000 -2.2460 0.0510 -0.5540 6 30 0 0 0 30 HO3 H_OXY 0 0.0000 -2.1300 -0.9030 -0.6510 29 0 0 0 0 31 H1 H_ALI 0 0.0000 -1.0260 1.7190 -0.5550 6 0 0 0 0 32 O2 O_BYL 0 0.0000 -0.9780 -0.3690 -2.7930 5 0 0 0 0