REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-HYDROXY-4-METHOXYBUTANAL
   RESIDUE  HMB    6   21    1   21
    1     CHI1      0    0    0.0000   16    1    2    3   15
    2     CHI2      0    0    0.0000    1    2    3    4   12
    3     CHI3      0    0    0.0000    2    3    4    5    5
    4     CHI4      0    0    0.0000    2    3    6    7   11
    5     CHI5      0    0    0.0000    3    6    7    8   11
    6     PHI1      0    0    0.0000    2    1   19   21    0
    1     CA   C_ALI    0    0.0000   -0.1390    0.5670   -1.4250    2   16   17   19    0
    2     CB   C_ALI    0    0.0000    0.6170   -0.1260   -0.2910    1    3   13   14    0
    3     CG   C_ALI    0    0.0000    0.0170    0.2890    1.0520    2    4    6   12    0
    4     OD1  O_HYD    0    0.0000   -1.3590   -0.0890    1.0970    3    5    0    0    0
    5     HD1  H_OXY    0    0.0000   -1.3880   -1.0500    0.9910    4    0    0    0    0
    6     OD2  O_EST    0    0.0000    0.7250   -0.3580    2.1110    3    7    0    0    0
    7     CE   C_ALI    0    0.0000    0.1210    0.0680    3.3330    6    8    9   10    0
    8     HE1  H_ALI    0    0.0000    0.6300   -0.4030    4.1740    7    0    0    0   11
    9     HE2  H_ALI    0    0.0000    0.2030    1.1510    3.4200    7    0    0    0   11
   10     HE3  H_ALI    0    0.0000   -0.9300   -0.2180    3.3390    7    0    0    0   11
   11     Q1   PSEUD    0    0.0000   -0.0323    0.1767    3.6443    0    0    0    0    0
   12     HG   H_ALI    0    0.0000    0.1010    1.3700    1.1680    3    0    0    0    0
   13     HB1  H_ALI    0    0.0000    1.6680    0.1620   -0.3260    2    0    0    0   15
   14     HB2  H_ALI    0    0.0000    0.5340   -1.2070   -0.4070    2    0    0    0   15
   15     Q2   PSEUD    0    0.0000    1.1010   -0.5225   -0.3665    0    0    0    0    0
   16     HA1  H_ALI    0    0.0000   -1.1890    0.2780   -1.3910    1    0    0    0   18
   17     HA2  H_ALI    0    0.0000   -0.0560    1.6480   -1.3090    1    0    0    0   18
   18     Q3   PSEUD    0    0.0000   -0.6225    0.9630   -1.3500    0    0    0    0    0
   19     C    C_BYL    0    0.0000    0.4510    0.1570   -2.7490    1   20   21    0    0
   20     H1   H_ALI    0    0.0000    1.4890    0.3640   -2.9640   19    0    0    0    0
   21     O    O_BYL    0    0.0000   -0.2350   -0.4010   -3.5700   19    0    0    0    0