REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = SERINE
   RESIDUE  SER    5   16    1   16
    1     PHI1      0    0    0.0000    2    1    5   13    0
    2     CHI1      0    0    0.0000    1    5    6    7   11
    3     CHI2      0    0    0.0000    5    6    7    8    8
    4     PHI2      0    0    0.0000    1    5   13   15    0
    5     PHI3      0    0    0.0000    5   13   15   16    0
    1     N    N_AMI    0    0.0000    1.5250    0.4930   -0.6080    2    3    5    0    0
    2     H    H_AMI    0    0.0000    1.8670   -0.4490   -0.4990    1    0    0    0    4
    3     H2   H_AMI    0    0.0000    1.5740    0.7070   -1.5930    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000    1.7205    0.1290   -1.0460    0    0    0    0    0
    5     CA   C_ALI    0    0.0000    0.1000    0.4690   -0.2520    1    6   12   13    0
    6     CB   C_ALI    0    0.0000   -0.6420   -0.4890   -1.1840    5    7    9   10    0
    7     OG   O_HYD    0    0.0000   -0.4960   -0.0490   -2.5350    6    8    0    0    0
    8     HG   H_OXY    0    0.0000   -0.9780   -0.6790   -3.0880    7    0    0    0    0
    9     HB2  H_ALI    0    0.0000   -0.2250   -1.4910   -1.0810    6    0    0    0   11
   10     HB3  H_ALI    0    0.0000   -1.6990   -0.5070   -0.9200    6    0    0    0   11
   11     Q2   PSEUD    0    0.0000   -0.9620   -0.9990   -1.0005    0    0    0    0    0
   12     HA   H_ALI    0    0.0000   -0.3160    1.4710   -0.3540    5    0    0    0    0
   13     C    C_BYL    0    0.0000   -0.0530    0.0040    1.1730    5   14   15    0    0
   14     O    O_BYL    0    0.0000    0.7510   -0.7600    1.6490   13    0    0    0    0
   15     OXT  O_HYD    0    0.0000   -1.0840    0.4400    1.9130   13   16    0    0    0
   16     HXT  H_OXY    0    0.0000   -1.1830    0.1420    2.8280   15    0    0    0    0