REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1,3-BUTANEDIOL
   RESIDUE  BU2    5   19    1   19
    1     CHI1      0    0    0.0000    4    1    2    3    3
    2     PHI1      0    0    0.0000    2    1    7   11    0
    3     PHI2      0    0    0.0000    1    7   11   15    0
    4     CHI2      0    0    0.0000    7   11   12   13   13
    5     PHI3      0    0    0.0000    7   11   15   18    0
    1     C1   C_ALI    0    0.0000    0.2980   -0.2950   -1.4160    2    4    5    7    0
    2     O1   O_HYD    0    0.0000   -0.2450    0.1870   -2.6460    1    3    0    0    0
    3     HO1  H_OXY    0    0.0000    0.3450   -0.1120   -3.3500    2    0    0    0    0
    4     HC11 H_ALI    0    0.0000    1.3010    0.1090   -1.2780    1    0    0    0    6
    5     HC12 H_ALI    0    0.0000    0.3460   -1.3840   -1.4430    1    0    0    0    6
    6     Q1   PSEUD    0    0.0000    0.8235   -0.6375   -1.3605    0    0    0    0    0
    7     C2   C_ALI    0    0.0000   -0.5940    0.1470   -0.2550    1    8    9   11    0
    8     HC21 H_ALI    0    0.0000   -1.5960   -0.2570   -0.3930    7    0    0    0   10
    9     HC22 H_ALI    0    0.0000   -0.6420    1.2350   -0.2280    7    0    0    0   10
   10     Q2   PSEUD    0    0.0000   -1.1190    0.4890   -0.3105    0    0    0    0    0
   11     C3   C_ALI    0    0.0000   -0.0110   -0.3700    1.0610    7   12   14   15    0
   12     O3   O_HYD    0    0.0000    1.3020    0.1600    1.2420   11   13    0    0    0
   13     HO3  H_OXY    0    0.0000    1.2150    1.1230    1.2600   12    0    0    0    0
   14     HC3  H_ALI    0    0.0000    0.0360   -1.4580    1.0340   11    0    0    0    0
   15     C4   C_ALI    0    0.0000   -0.9040    0.0720    2.2220   11   16   17   18    0
   16     HC41 H_ALI    0    0.0000   -0.4890   -0.2960    3.1600   15    0    0    0   19
   17     HC42 H_ALI    0    0.0000   -0.9520    1.1610    2.2490   15    0    0    0   19
   18     HC43 H_ALI    0    0.0000   -1.9070   -0.3320    2.0840   15    0    0    0   19
   19     Q3   PSEUD    0    0.0000   -1.1160    0.1777    2.4977    0    0    0    0    0