REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (4R)-2-METHYLPENTANE-2,4-DIOL RESIDUE MRD 7 27 1 27 1 PHI1 0 0 0.0000 2 1 6 15 0 2 CHI1 0 0 0.0000 1 6 7 8 8 3 CHI2 0 0 0.0000 1 6 9 10 13 4 PHI2 0 0 0.0000 1 6 15 19 0 5 PHI3 0 0 0.0000 6 15 19 23 0 6 CHI3 0 0 0.0000 15 19 20 21 21 7 PHI4 0 0 0.0000 15 19 23 26 0 1 C1 C_ALI 0 0.0000 -0.6830 -0.7730 -2.2950 2 3 4 6 0 2 H1C1 H_ALI 0 0.0000 -0.2060 -0.4430 -3.2170 1 0 0 0 5 3 H1C2 H_ALI 0 0.0000 -0.5130 -1.8410 -2.1590 1 0 0 0 5 4 H1C3 H_ALI 0 0.0000 -1.7540 -0.5800 -2.3500 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -0.8243 -0.9547 -2.5753 0 0 0 0 14 6 C2 C_ALI 0 0.0000 -0.0880 -0.0080 -1.1110 1 7 9 15 0 7 O2 O_HYD 0 0.0000 1.3160 -0.2610 -1.0380 6 8 0 0 0 8 H2 H_OXY 0 0.0000 1.4220 -1.2150 -0.9180 7 0 0 0 0 9 CM C_ALI 0 0.0000 -0.3270 1.4900 -1.3000 6 10 11 12 0 10 HMC1 H_ALI 0 0.0000 -1.3980 1.6830 -1.3560 9 0 0 0 13 11 HMC2 H_ALI 0 0.0000 0.0960 2.0350 -0.4570 9 0 0 0 13 12 HMC3 H_ALI 0 0.0000 0.1490 1.8200 -2.2230 9 0 0 0 13 13 Q2 PSEUD 0 0.0000 -0.3843 1.8460 -1.3453 0 0 0 0 14 14 QQA PSEUD 0 0.0000 -0.6043 0.4457 -1.9603 0 0 0 0 0 15 C3 C_ALI 0 0.0000 -0.7580 -0.4720 0.1840 6 16 17 19 0 16 H3C1 H_ALI 0 0.0000 -0.5880 -1.5400 0.3190 15 0 0 0 18 17 H3C2 H_ALI 0 0.0000 -1.8290 -0.2790 0.1280 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 -1.2085 -0.9095 0.2235 0 0 0 0 0 19 C4 C_ALI 0 0.0000 -0.1630 0.2930 1.3670 15 20 22 23 0 20 O4 O_HYD 0 0.0000 1.2410 0.0400 1.4410 19 21 0 0 0 21 HA H_OXY 0 0.0000 1.3470 -0.9130 1.5600 20 0 0 0 0 22 H4 H_ALI 0 0.0000 -0.3330 1.3610 1.2320 19 0 0 0 0 23 C5 C_ALI 0 0.0000 -0.8330 -0.1700 2.6630 19 24 25 26 0 24 H5C1 H_ALI 0 0.0000 -0.4090 0.3740 3.5060 23 0 0 0 27 25 H5C2 H_ALI 0 0.0000 -1.9040 0.0220 2.6070 23 0 0 0 27 26 H5C3 H_ALI 0 0.0000 -0.6630 -1.2380 2.7980 23 0 0 0 27 27 Q4 PSEUD 0 0.0000 -0.9920 -0.2807 2.9703 0 0 0 0 0