REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "PHOSPHORIC ACID MONO-(3-HYDROXY-PROPYL) ESTER"
   RESIDUE  PDI    7   21    1   21
    1     PHI1      0    0    0.0000    2    1    3    7    0
    2     CHI1      0    0    0.0000    1    3    5    6    6
    3     PHI2      0    0    0.0000    1    3    7    8    0
    4     PHI3      0    0    0.0000    3    7    8   12    0
    5     PHI4      0    0    0.0000    7    8   12   16    0
    6     PHI5      0    0    0.0000    8   12   16   20    0
    7     PHI6      0    0    0.0000   12   16   20   21    0
    1     O3P  O_HYD    0    0.0000   -0.9630    0.3440   -2.8980    2    3    0    0    0
    2     HOP3 H_OXY    0    0.0000   -0.4750    0.1370   -3.7070    1    0    0    0    0
    3     P    P_ALI    0    0.0000   -0.0020   -0.0390   -1.6650    1    4    5    7    0
    4     O1P  O_XXX    0    0.0000    0.3250   -1.4810   -1.7250    3    0    0    0    0
    5     O2P  O_HYD    0    0.0000    1.3530    0.8240   -1.7510    3    6    0    0    0
    6     HOP2 H_OXY    0    0.0000    1.0950    1.7550   -1.7080    5    0    0    0    0
    7     OA   O_EST    0    0.0000   -0.7550    0.2810   -0.2780    3    8    0    0    0
    8     CA   C_ALI    0    0.0000    0.1430   -0.0780    0.7720    7    9   10   12    0
    9     HA1  H_ALI    0    0.0000    1.0580    0.5060    0.6840    8    0    0    0   11
   10     HA2  H_ALI    0    0.0000    0.3820   -1.1390    0.6980    8    0    0    0   11
   11     Q1   PSEUD    0    0.0000    0.7200   -0.3165    0.6910    0    0    0    0    0
   12     CB   C_ALI    0    0.0000   -0.5140    0.2020    2.1240    8   13   14   16    0
   13     HB1  H_ALI    0    0.0000   -1.4290   -0.3820    2.2120   12    0    0    0   15
   14     HB2  H_ALI    0    0.0000   -0.7530    1.2630    2.1980   12    0    0    0   15
   15     Q2   PSEUD    0    0.0000   -1.0910    0.4405    2.2050    0    0    0    0    0
   16     CG   C_ALI    0    0.0000    0.4480   -0.1820    3.2500   12   17   18   20    0
   17     HG1  H_ALI    0    0.0000    1.3630    0.4020    3.1620   16    0    0    0   19
   18     HG2  H_ALI    0    0.0000    0.6870   -1.2430    3.1760   16    0    0    0   19
   19     Q3   PSEUD    0    0.0000    1.0250   -0.4205    3.1690    0    0    0    0    0
   20     OG   O_HYD    0    0.0000   -0.1660    0.0800    4.5130   16   21    0    0    0
   21     HGT  H_OXY    0    0.0000    0.4720   -0.1760    5.1930   20    0    0    0    0