REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-HYDROXYPENTANAL
   RESIDUE  GAQ    5   21    1   21
    1     PHI1      0    0    0.0000    1    2    4    8    0
    2     PHI2      0    0    0.0000    2    4    8   12    0
    3     PHI3      0    0    0.0000    4    8   12   16    0
    4     PHI4      0    0    0.0000    8   12   16   20    0
    5     PHI5      0    0    0.0000   12   16   20   21    0
    1     O5   O_BYL    0    0.0000    1.3510   -2.7650   -0.0820    2    0    0    0    0
    2     C5   C_BYL    0    0.0000    1.4170   -1.5470    0.0400    1    3    4    0    0
    3     H55  H_ALI    0    0.0000    2.1220   -1.0960    0.7600    2    0    0    0    0
    4     C4   C_ALI    0    0.0000    0.5860   -0.5570   -0.7390    2    5    6    8    0
    5     H41  H_ALI    0    0.0000    0.0010    0.0230   -0.0170    4    0    0    0    7
    6     H42  H_ALI    0    0.0000    1.2760    0.1250   -1.2470    4    0    0    0    7
    7     Q1   PSEUD    0    0.0000    0.6385    0.0740   -0.6320    0    0    0    0    0
    8     C3   C_ALI    0    0.0000   -0.3360   -1.2320   -1.7500    4    9   10   12    0
    9     H31  H_ALI    0    0.0000    0.2620   -1.8060   -2.4690    8    0    0    0   11
   10     H32  H_ALI    0    0.0000   -0.9840   -1.9520   -1.2350    8    0    0    0   11
   11     Q2   PSEUD    0    0.0000   -0.3610   -1.8790   -1.8520    0    0    0    0    0
   12     C2   C_ALI    0    0.0000   -1.1910   -0.2090   -2.4930    8   13   14   16    0
   13     H21  H_ALI    0    0.0000   -1.8140    0.3520   -1.7860   12    0    0    0   15
   14     H22  H_ALI    0    0.0000   -0.5500    0.5350   -2.9840   12    0    0    0   15
   15     Q3   PSEUD    0    0.0000   -1.1820    0.4435   -2.3850    0    0    0    0    0
   16     C1   C_ALI    0    0.0000   -2.0830   -0.8720   -3.5340   12   17   18   20    0
   17     H1   H_ALI    0    0.0000   -2.7610   -1.5920   -3.0640   16    0    0    0   19
   18     H11  H_ALI    0    0.0000   -1.4910   -1.4000   -4.2890   16    0    0    0   19
   19     Q4   PSEUD    0    0.0000   -2.1260   -1.4960   -3.6765    0    0    0    0    0
   20     O1   O_HYD    0    0.0000   -2.8740    0.1110   -4.1880   16   21    0    0    0
   21     HO1  H_OXY    0    0.0000   -2.5070    0.2170   -5.0800   20    0    0    0    0