REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2R)-2,3-dihydroxypropyl phosphate"
   RESIDUE  GP9    6   19    1   19
    1     CHI1      0    0    0.0000    4    1    2    3    3
    2     PHI1      0    0    0.0000    2    1    7   11    0
    3     CHI2      0    0    0.0000    1    7    8    9    9
    4     PHI2      0    0    0.0000    1    7   11   15    0
    5     PHI3      0    0    0.0000    7   11   15   16    0
    6     PHI4      0    0    0.0000   11   15   16   19    0
    1     C2   C_ALI    0    0.0000    3.1150   -0.7180   -0.2960    2    4    5    7    0
    2     O2   O_HYD    0    0.0000    4.3450   -0.2970    0.2970    1    3    0    0    0
    3     HA   H_OXY    0    0.0000    5.1210   -0.7790   -0.0200    2    0    0    0    0
    4     H21  H_ALI    0    0.0000    2.9490   -1.7730   -0.0780    1    0    0    0    6
    5     H22  H_ALI    0    0.0000    3.1640   -0.5730   -1.3750    1    0    0    0    6
    6     Q1   PSEUD    0    0.0000    3.0565   -1.1730   -0.7265    0    0    0    0    0
    7     C3   C_ALI    0    0.0000    1.9620    0.1080    0.2780    1    8   10   11    0
    8     O3   O_HYD    0    0.0000    2.1190    1.4760   -0.1070    7    9    0    0    0
    9     HB   H_OXY    0    0.0000    2.1230    1.6170   -1.0640    8    0    0    0    0
   10     H3   H_ALI    0    0.0000    1.9680    0.0340    1.3650    7    0    0    0    0
   11     C4   C_ALI    0    0.0000    0.6340   -0.4250   -0.2630    7   12   13   15    0
   12     H41  H_ALI    0    0.0000    0.5920   -0.2690   -1.3410   11    0    0    0   14
   13     H42  H_ALI    0    0.0000    0.5550   -1.4900   -0.0470   11    0    0    0   14
   14     Q2   PSEUD    0    0.0000    0.5735   -0.8795   -0.6940    0    0    0    0    0
   15     O4   O_EST    0    0.0000   -0.4470    0.2700    0.3610   11   16    0    0    0
   16     P1   P_ALI    0    0.0000   -1.9930   -0.0350    0.0290   15   17   18   19    0
   17     O8   O_XXX    0    0.0000   -2.2330    0.1010   -1.5130   16    0    0    0    0
   18     O9   O_XXX    0    0.0000   -2.3480   -1.4910    0.4870   16    0    0    0    0
   19     O10  O_XXX    0    0.0000   -2.9020    0.9880    0.7910   16    0    0    0    0