REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-{[OXIDO(OXO)PHOSPHINO]OXY}PROPAN-1-OLATE"
   RESIDUE  P1P    4   17    1   17
    1     PHI1      0    0    0.0000    2    1    4    5    0
    2     PHI2      0    0    0.0000    1    4    5    9    0
    3     PHI3      0    0    0.0000    4    5    9   13    0
    4     PHI4      0    0    0.0000    5    9   13   17    0
    1     P    P_ALI    0    0.0000    1.9160   -0.0020    0.0170    2    3    4    0    0
    2     OP1  O_XXX    0    0.0000    3.2460    0.8110   -0.1710    1    0    0    0    0
    3     OP2  O_XXX    0    0.0000    1.9550   -1.5700    0.0670    1    0    0    0    0
    4     O5'  O_EST    0    0.0000    0.4160    0.8260    0.1660    1    5    0    0    0
    5     C5'  C_ALI    0    0.0000   -0.6130   -0.1440   -0.0340    4    6    7    9    0
    6     H5'  H_ALI    0    0.0000   -0.5110   -0.5840   -1.0260    5    0    0    0    8
    7     H5'' H_ALI    0    0.0000   -0.5260   -0.9270    0.7200    5    0    0    0    8
    8     Q1   PSEUD    0    0.0000   -0.5185   -0.7555   -0.1530    0    0    0    0    0
    9     C4'  C_ALI    0    0.0000   -1.9810    0.5300    0.0870    5   10   11   13    0
   10     H4'1 H_ALI    0    0.0000   -2.0840    0.9700    1.0790    9    0    0    0   12
   11     H4'2 H_ALI    0    0.0000   -2.0680    1.3130   -0.6670    9    0    0    0   12
   12     Q2   PSEUD    0    0.0000   -2.0760    1.1415    0.2060    0    0    0    0    0
   13     C3'  C_ALI    0    0.0000   -3.0830   -0.5090   -0.1270    9   14   15   17    0
   14     H3'1 H_ALI    0    0.0000   -2.9960   -1.2910    0.6270   13    0    0    0   16
   15     H3'2 H_ALI    0    0.0000   -2.9810   -0.9480   -1.1200   13    0    0    0   16
   16     Q3   PSEUD    0    0.0000   -2.9885   -1.1195   -0.2465    0    0    0    0    0
   17     O3'  O_BYL    0    0.0000   -4.3610    0.1210   -0.0150   13    0    0    0    0