REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = PHOSPHOSERINE
   RESIDUE  SEP    8   21    1   21
    1     PHI1      0    0    0.0000    2    1    5   11    0
    2     CHI1      0    0    0.0000    1    5    6    7    9
    3     CHI2      0    0    0.0000    5    6    8    9    9
    4     PHI2      0    0    0.0000    1    5   11   15    0
    5     PHI3      0    0    0.0000    5   11   15   16    0
    6     PHI4      0    0    0.0000   11   15   16   20    0
    7     CHI3      0    0    0.0000   15   16   18   19   19
    8     PHI5      0    0    0.0000   15   16   20   21    0
    1     N    N_AMI    0    0.0000    1.8550    0.4210    1.7510    2    3    5    0    0
    2     H    H_AMI    0    0.0000    2.2370    0.7960    0.8950    1    0    0    0    4
    3     H2   H_AMI    0    0.0000    2.0130   -0.5740    1.7270    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000    2.1250    0.1110    1.3110    0    0    0    0    0
    5     CA   C_ALI    0    0.0000    0.4010    0.6200    1.6870    1    6   10   11    0
    6     C    C_BYL    0    0.0000   -0.2490   -0.0530    2.8670    5    7    8    0    0
    7     O    O_BYL    0    0.0000    0.2540   -1.0380    3.3540    6    0    0    0    0
    8     OXT  O_HYD    0    0.0000   -1.3890    0.4390    3.3770    6    9    0    0    0
    9     HXT  H_OXY    0    0.0000   -1.8070    0.0060    4.1340    8    0    0    0    0
   10     HA   H_ALI    0    0.0000    0.1790    1.6870    1.7110    5    0    0    0    0
   11     CB   C_ALI    0    0.0000   -0.1390    0.0150    0.3910    5   12   13   15    0
   12     HB2  H_ALI    0    0.0000    0.0820   -1.0510    0.3670   11    0    0    0   14
   13     HB3  H_ALI    0    0.0000   -1.2180    0.1630    0.3440   11    0    0    0   14
   14     Q2   PSEUD    0    0.0000   -0.5680   -0.4440    0.3555    0    0    0    0    0
   15     OG   O_EST    0    0.0000    0.4770    0.6550   -0.7270   11   16    0    0    0
   16     P    P_ALI    0    0.0000   -0.1350   -0.0270   -2.0500   15   17   18   20    0
   17     O1P  O_XXX    0    0.0000   -1.6010    0.1720   -2.0740   16    0    0    0    0
   18     O2P  O_HYD    0    0.0000    0.5200    0.6490   -3.3560   16   19    0    0    0
   19     HOP2 H_OXY    0    0.0000    0.1270    0.2120   -4.1240   18    0    0    0    0
   20     O3P  O_HYD    0    0.0000    0.1910   -1.6030   -2.0410   16   21    0    0    0
   21     HOP3 H_OXY    0    0.0000    1.1540   -1.6890   -2.0250   20    0    0    0    0