REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-METHYLPENTANAL
   RESIDUE  MOP    5   24    1   24
    1     PHI1      0    0    0.0000    2    1    4    8    0
    2     PHI2      0    0    0.0000    1    4    8   12    0
    3     PHI3      0    0    0.0000    4    8   12   19    0
    4     CHI1      0    0    0.0000    8   12   13   14   17
    5     PHI4      0    0    0.0000    8   12   19   22    0
    1     C1   C_BYL    0    0.0000    0.0270   -0.4310   -2.2070    2    3    4    0    0
    2     O1   O_BYL    0    0.0000   -0.2510    0.2800   -3.1420    1    0    0    0    0
    3     H1   H_ALI    0    0.0000   -0.0370   -1.5050   -2.3080    1    0    0    0    0
    4     C2   C_ALI    0    0.0000    0.4640    0.1770   -0.9000    1    5    6    8    0
    5     H21  H_ALI    0    0.0000    0.4680    1.2630   -0.9890    4    0    0    0    7
    6     H22  H_ALI    0    0.0000    1.4680   -0.1710   -0.6550    4    0    0    0    7
    7     Q1   PSEUD    0    0.0000    0.9680    0.5460   -0.8220    0    0    0    0    0
    8     C3   C_ALI    0    0.0000   -0.5050   -0.2400    0.2060    4    9   10   12    0
    9     H31  H_ALI    0    0.0000   -0.5090   -1.3260    0.2950    8    0    0    0   11
   10     H32  H_ALI    0    0.0000   -1.5080    0.1080   -0.0380    8    0    0    0   11
   11     Q2   PSEUD    0    0.0000   -1.0085   -0.6090    0.1285    0    0    0    0    0
   12     C4   C_ALI    0    0.0000   -0.0600    0.3780    1.5330    8   13   18   19    0
   13     C5   C_ALI    0    0.0000   -1.0300   -0.0390    2.6400   12   14   15   16    0
   14     H51  H_ALI    0    0.0000   -0.7140    0.4000    3.5860   13    0    0    0   17
   15     H52  H_ALI    0    0.0000   -2.0330    0.3080    2.3950   13    0    0    0   17
   16     H53  H_ALI    0    0.0000   -1.0340   -1.1260    2.7290   13    0    0    0   17
   17     Q3   PSEUD    0    0.0000   -1.2603   -0.1393    2.9033    0    0    0    0   24
   18     H4   H_ALI    0    0.0000   -0.0560    1.4640    1.4450   12    0    0    0    0
   19     CM4  C_ALI    0    0.0000    1.3470   -0.1100    1.8780   12   20   21   22    0
   20     HM41 H_ALI    0    0.0000    1.3430   -1.1970    1.9660   19    0    0    0   23
   21     HM42 H_ALI    0    0.0000    2.0380    0.1860    1.0890   19    0    0    0   23
   22     HM43 H_ALI    0    0.0000    1.6640    0.3290    2.8230   19    0    0    0   23
   23     Q4   PSEUD    0    0.0000    1.6817   -0.2273    1.9593    0    0    0    0   24
   24     QQA  PSEUD    0    0.0000    0.2107   -0.1833    2.4313    0    0    0    0    0