REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (4S)-2-METHYL-2,4-PENTANEDIOL RESIDUE MPD 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 -0.3440 -1.4720 -1.3210 2 3 4 6 0 2 H11 H_ALI 0 0.0000 -1.4180 -1.6500 -1.3770 1 0 0 0 5 3 H12 H_ALI 0 0.0000 0.1260 -1.8030 -2.2470 1 0 0 0 5 4 H13 H_ALI 0 0.0000 0.0720 -2.0290 -0.4820 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -0.4067 -1.8273 -1.3687 0 0 0 0 14 6 C2 C_ALI 0 0.0000 -0.0840 0.0210 -1.1220 1 7 9 15 0 7 O2 O_HYD 0 0.0000 1.3230 0.2540 -1.0490 6 8 0 0 0 8 HO2 H_OXY 0 0.0000 1.6720 -0.3510 -0.3810 7 0 0 0 0 9 CM C_ALI 0 0.0000 -0.6700 0.8020 -2.2990 6 10 11 12 0 10 HM1 H_ALI 0 0.0000 -1.7550 0.6930 -2.3050 9 0 0 0 13 11 HM2 H_ALI 0 0.0000 -0.4120 1.8570 -2.2000 9 0 0 0 13 12 HM3 H_ALI 0 0.0000 -0.2610 0.4140 -3.2320 9 0 0 0 13 13 Q2 PSEUD 0 0.0000 -0.8093 0.9880 -2.5790 0 0 0 0 14 14 QQA PSEUD 0 0.0000 -0.6080 -0.4197 -1.9738 0 0 0 0 0 15 C3 C_ALI 0 0.0000 -0.7460 0.4850 0.1770 6 16 17 19 0 16 H31 H_ALI 0 0.0000 -1.8180 0.2930 0.1270 15 0 0 0 18 17 H32 H_ALI 0 0.0000 -0.5740 1.5530 0.3110 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 -1.1960 0.9230 0.2190 0 0 0 0 0 19 C4 C_ALI 0 0.0000 -0.1450 -0.2800 1.3570 15 20 22 23 0 20 O4 O_HYD 0 0.0000 1.2400 0.0470 1.4810 19 21 0 0 0 21 HO4 H_OXY 0 0.0000 1.2890 1.0010 1.6300 20 0 0 0 0 22 H4 H_ALI 0 0.0000 -0.2510 -1.3510 1.1870 19 0 0 0 0 23 C5 C_ALI 0 0.0000 -0.8780 0.1060 2.6430 19 24 25 26 0 24 H51 H_ALI 0 0.0000 -0.4500 -0.4390 3.4840 23 0 0 0 27 25 H52 H_ALI 0 0.0000 -0.7720 1.1770 2.8130 23 0 0 0 27 26 H53 H_ALI 0 0.0000 -1.9350 -0.1430 2.5480 23 0 0 0 27 27 Q4 PSEUD 0 0.0000 -1.0523 0.1983 2.9483 0 0 0 0 0