REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = D-SERINE
   RESIDUE  DSN    5   16    1   16
    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
    1     N    N_AMI    0    0.0000   -0.7870   -0.9230    0.5380    2    3    5    0    0
    2     H    H_AMI    0    0.0000   -1.4090   -0.2470    0.1320    1    0    0    0    4
    3     H2   H_AMI    0    0.0000   -0.2330   -0.6920    1.3450    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000   -0.8210   -0.4695    0.7385    0    0    0    0    0
    5     CA   C_ALI    0    0.0000   -0.4690   -2.1170   -0.2070    1    6   10   11    0
    6     C    C_BYL    0    0.0000   -1.2990   -2.0930   -1.4740    5    7    8    0    0
    7     O    O_BYL    0    0.0000   -1.5830   -1.0870   -2.1120    6    0    0    0    0
    8     OXT  O_HYD    0    0.0000   -1.7490   -3.3310   -1.8080    6    9    0    0    0
    9     HXT  H_OXY    0    0.0000   -2.3220   -3.3660   -2.6040    8    0    0    0    0
   10     HA   H_ALI    0    0.0000   -0.7820   -2.9500    0.4310    5    0    0    0    0
   11     CB   C_ALI    0    0.0000    1.0140   -2.1900   -0.5420    5   12   13   15    0
   12     HB2  H_ALI    0    0.0000    1.6220   -2.2080    0.3680   11    0    0    0   14
   13     HB3  H_ALI    0    0.0000    1.3310   -1.3390   -1.1540   11    0    0    0   14
   14     Q2   PSEUD    0    0.0000    1.4765   -1.7735   -0.3930    0    0    0    0    0
   15     OG   O_HYD    0    0.0000    1.2710   -3.3900   -1.2620   11   16    0    0    0
   16     HG   H_OXY    0    0.0000    1.9170   -3.1680   -1.9520   15    0    0    0    0