REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(3-FORMYL-BUT-3-ENYL)-PHOSPHONIC ACID"
   RESIDUE  CYX    6   22    1   22
    1     PHI1      0    0    0.0000    2    1    4    9    0
    2     PHI2      0    0    0.0000    1    4    9   13    0
    3     PHI3      0    0    0.0000    4    9   13   17    0
    4     PHI4      0    0    0.0000    9   13   17   22    0
    5     CHI1      0    0    0.0000   13   17   18   19   19
    6     CHI2      0    0    0.0000   13   17   20   21   21
    1     C1   C_BYL    0    0.0000    0.5770   -0.1620   -3.1970    2    3    4    0    0
    2     O3   O_BYL    0    0.0000    1.6970    0.0780   -2.7980    1    0    0    0    0
    3     H11  H_ALI    0    0.0000    0.4290   -0.5270   -4.2030    1    0    0    0    0
    4     C2   C_BYL    0    0.0000   -0.5720    0.0400   -2.3170    1    5    9    0    0
    5     C4   C_BYL    0    0.0000   -1.8040   -0.2250   -2.7560    4    6    7    0    0
    6     H41  H_ALI    0    0.0000   -1.9520   -0.5900   -3.7620    5    0    0    0    8
    7     H42  H_ALI    0    0.0000   -2.6540   -0.0750   -2.1060    5    0    0    0    8
    8     Q1   PSEUD    0    0.0000   -2.3030   -0.3325   -2.9340    0    0    0    0    0
    9     C5   C_ALI    0    0.0000   -0.3660    0.5490   -0.9130    4   10   11   13    0
   10     H51  H_ALI    0    0.0000   -1.2390    1.1240   -0.6040    9    0    0    0   12
   11     H52  H_ALI    0    0.0000    0.5170    1.1860   -0.8840    9    0    0    0   12
   12     Q2   PSEUD    0    0.0000   -0.3610    1.1550   -0.7440    0    0    0    0    0
   13     C6   C_ALI    0    0.0000   -0.1730   -0.6340    0.0350    9   14   15   17    0
   14     H61  H_ALI    0    0.0000    0.6990   -1.2100   -0.2740   13    0    0    0   16
   15     H62  H_ALI    0    0.0000   -1.0570   -1.2720    0.0060   13    0    0    0   16
   16     Q3   PSEUD    0    0.0000   -0.1790   -1.2410   -0.1340    0    0    0    0    0
   17     P7   P_ALI    0    0.0000    0.0760   -0.0180    1.7320   13   18   20   22    0
   18     O8   O_HYD    0    0.0000    0.2790   -1.2650    2.7310   17   19    0    0    0
   19     H81  H_OXY    0    0.0000    0.4070   -0.8960    3.6160   18    0    0    0    0
   20     O9   O_HYD    0    0.0000   -1.2130    0.8300    2.1900   17   21    0    0    0
   21     H91  H_OXY    0    0.0000   -1.9710    0.2310    2.1500   20    0    0    0    0
   22     O10  O_XXX    0    0.0000    1.2760    0.8460    1.7720   17    0    0    0    0