REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(3R)-3-HYDROXY-5,5-DIMETHYLHEXANOIC ACID" RESIDUE GVM 9 33 1 33 1 CHI1 0 0 0.0000 2 1 3 4 4 2 PHI1 0 0 0.0000 2 1 5 9 0 3 PHI2 0 0 0.0000 1 5 9 13 0 4 CHI2 0 0 0.0000 5 9 10 11 11 5 PHI3 0 0 0.0000 5 9 13 17 0 6 PHI4 0 0 0.0000 9 13 17 28 0 7 CHI3 0 0 0.0000 13 17 18 19 22 8 CHI4 0 0 0.0000 13 17 23 24 27 9 CHI5 0 0 0.0000 13 17 28 29 32 1 C1 C_BYL 0 0.0000 5.1540 1.2560 0.9660 2 3 5 0 0 2 O1A O_BYL 0 0.0000 4.2780 2.0160 0.5770 1 0 0 0 0 3 O1B O_HYD 0 0.0000 6.2670 1.6730 1.6200 1 4 0 0 0 4 H1B H_OXY 0 0.0000 6.3260 2.6420 1.7640 3 0 0 0 0 5 C2 C_ALI 0 0.0000 5.1110 -0.2440 0.7870 1 6 7 9 0 6 H2C1 H_ALI 0 0.0000 6.0210 -0.6670 1.2300 5 0 0 0 8 7 H2C2 H_ALI 0 0.0000 5.1690 -0.4490 -0.2890 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 5.5950 -0.5580 0.4705 0 0 0 0 0 9 C3 C_ALI 0 0.0000 3.8610 -0.9000 1.3840 5 10 12 13 0 10 O3 O_HYD 0 0.0000 2.7140 -0.4450 0.6730 9 11 0 0 0 11 HA H_OXY 0 0.0000 2.9540 -0.4430 -0.2670 10 0 0 0 0 12 H3 H_ALI 0 0.0000 3.9430 -1.9750 1.1940 9 0 0 0 0 13 C4 C_ALI 0 0.0000 3.7120 -0.6430 2.8940 9 14 15 17 0 14 H4C1 H_ALI 0 0.0000 3.6430 0.4420 3.0540 13 0 0 0 16 15 H4C2 H_ALI 0 0.0000 4.6270 -0.9780 3.4000 13 0 0 0 16 16 Q2 PSEUD 0 0.0000 4.1350 -0.2680 3.2270 0 0 0 0 0 17 C5 C_ALI 0 0.0000 2.5020 -1.3130 3.6090 13 18 23 28 0 18 C5A C_ALI 0 0.0000 1.1690 -0.7960 3.0420 17 19 20 21 0 19 H5A1 H_ALI 0 0.0000 1.1280 0.2990 3.0650 18 0 0 0 22 20 H5A2 H_ALI 0 0.0000 0.3210 -1.1710 3.6270 18 0 0 0 22 21 H5A3 H_ALI 0 0.0000 1.0130 -1.1190 2.0080 18 0 0 0 22 22 Q3 PSEUD 0 0.0000 0.8207 -0.6637 2.9000 0 0 0 0 33 23 C5B C_ALI 0 0.0000 2.5700 -0.9340 5.1040 17 24 25 26 0 24 H5B1 H_ALI 0 0.0000 2.5280 0.1530 5.2400 23 0 0 0 27 25 H5B2 H_ALI 0 0.0000 1.7340 -1.3700 5.6640 23 0 0 0 27 26 H5B3 H_ALI 0 0.0000 3.4990 -1.2940 5.5610 23 0 0 0 27 27 Q4 PSEUD 0 0.0000 2.5870 -0.8370 5.4883 0 0 0 0 33 28 C5C C_ALI 0 0.0000 2.5360 -2.8450 3.5000 17 29 30 31 0 29 H5C1 H_ALI 0 0.0000 2.3470 -3.1840 2.4770 28 0 0 0 32 30 H5C2 H_ALI 0 0.0000 3.5050 -3.2430 3.8200 28 0 0 0 32 31 H5C3 H_ALI 0 0.0000 1.7660 -3.3010 4.1320 28 0 0 0 32 32 Q5 PSEUD 0 0.0000 2.5393 -3.2427 3.4763 0 0 0 0 33 33 QQA PSEUD 0 0.0000 1.9823 -1.5811 3.9549 0 0 0 0 0