REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "PREPHENIC ACID"
   RESIDUE  PRE   10   27    1   27
    1     CHI1      0    0    0.0000    6    1    2    3    5
    2     CHI2      0    0    0.0000    2    1    6    7   13
    3     CHI3      0    0    0.0000    6    7    8    9   11
    4     CHI4      0    0    0.0000    7    8    9   10   10
    5     CHI5      0    0    0.0000    2    1   14   15   17
    6     CHI6      0    0    0.0000    1   14   16   17   17
    7     PHI1      0    0    0.0000    2    1   18   22    0
    8     PHI2      0    0    0.0000    1   18   22   24    0
    9     PHI3      0    0    0.0000   18   22   24   26    0
   10     PHI4      0    0    0.0000   22   24   26   27    0
    1     C1   C_ALI    0    0.0000   -0.5230    0.2450    0.6960    2    6   14   18    0
    2     C2   C_BYL    0    0.0000   -0.3790    1.1740    1.8640    1    3    5    0    0
    3     C3   C_BYL    0    0.0000    0.4110    0.9290    2.8640    2    4    8    0    0
    4     H3   H_ALI    0    0.0000    0.4610    1.6460    3.6700    3    0    0    0    0
    5     H2   H_ALI    0    0.0000   -0.9580    2.0850    1.8740    2    0    0    0    0
    6     C6   C_BYL    0    0.0000   -0.0490   -1.1340    1.0390    1    7   13    0    0
    7     C5   C_BYL    0    0.0000    0.7410   -1.3780    2.0390    6    8   12    0    0
    8     C4   C_ALI    0    0.0000    1.2570   -0.3040    2.9480    3    7    9   11    0
    9     O4   O_HYD    0    0.0000    2.5980    0.0200    2.5760    8   10    0    0    0
   10     HO4  H_OXY    0    0.0000    3.1120   -0.7950    2.6420    9    0    0    0    0
   11     H4   H_ALI    0    0.0000    1.2510   -0.6720    3.9740    8    0    0    0    0
   12     H5   H_ALI    0    0.0000    1.0400   -2.3990    2.2240    7    0    0    0    0
   13     H6   H_ALI    0    0.0000   -0.3790   -1.9610    0.4280    6    0    0    0    0
   14     C7   C_BYL    0    0.0000   -1.9730    0.1820    0.2910    1   15   16    0    0
   15     O71  O_BYL    0    0.0000   -2.3050    0.5160   -0.8210   14    0    0    0    0
   16     O72  O_HYD    0    0.0000   -2.8960   -0.2450    1.1670   14   17    0    0    0
   17     HO72 H_OXY    0    0.0000   -3.8270   -0.2850    0.9070   16    0    0    0    0
   18     C8   C_ALI    0    0.0000    0.3010    0.7820   -0.4750    1   19   20   22    0
   19     H81  H_ALI    0    0.0000   -0.0590    1.7740   -0.7490   18    0    0    0   21
   20     H82  H_ALI    0    0.0000    1.3490    0.8440   -0.1840   18    0    0    0   21
   21     Q1   PSEUD    0    0.0000    0.6450    1.3090   -0.4665    0    0    0    0    0
   22     C1'  C_BYL    0    0.0000    0.1610   -0.1450   -1.6540   18   23   24    0    0
   23     O1'  O_BYL    0    0.0000   -0.5260   -1.1340   -1.5660   22    0    0    0    0
   24     C2'  C_BYL    0    0.0000    0.8720    0.1560   -2.9290   22   25   26    0    0
   25     O'L  O_BYL    0    0.0000    1.5630    1.1490   -3.0170   24    0    0    0    0
   26     O'M  O_HYD    0    0.0000    0.7480   -0.6720   -3.9820   24   27    0    0    0
   27     HO2' H_OXY    0    0.0000    1.2090   -0.4760   -4.8090   26    0    0    0    0