REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2R)-2-amino-3-(4-hydroxy-1,2,5-thiadiazol-3-yl)propanoic acid"
   RESIDUE  R2P    6   21    1   21
    1     CHI1      0    0    0.0000    3    4    5    6    6
    2     PHI1      0    0    0.0000    1    7    8   12    0
    3     PHI2      0    0    0.0000    7    8   12   18    0
    4     CHI2      0    0    0.0000    8   12   13   14   16
    5     PHI3      0    0    0.0000    8   12   18   20    0
    6     PHI4      0    0    0.0000   12   18   20   21    0
    1     ND1  N_AMI    0    0.0000   -1.4940   -1.3420    0.1220    2    7    0    0    0
    2     SE1  S_RED    0    0.0000   -2.9610   -0.9800   -0.2750    1    3    0    0    0
    3     NE2  N_AMO    0    0.0000   -2.8120    0.7010   -0.1200    2    4    0    0    0
    4     CD2  C_ARO    0    0.0000   -1.5740    0.9200    0.2500    3    5    7    0    0
    5     OD2  O_HYD    0    0.0000   -1.0630    2.1600    0.4780    4    6    0    0    0
    6     HOD2 H_OXY    0    0.0000   -1.1580    2.4620    1.3920    5    0    0    0    0
    7     CG   C_ARO    0    0.0000   -0.8440   -0.2460    0.3810    1    4    8    0    0
    8     CB   C_ALI    0    0.0000    0.6050   -0.2480    0.7970    7    9   10   12    0
    9     HB   H_ALI    0    0.0000    0.8270   -1.1690    1.3350    8    0    0    0   11
   10     HBA  H_ALI    0    0.0000    0.7980    0.6070    1.4450    8    0    0    0   11
   11     Q1   PSEUD    0    0.0000    0.8125   -0.2810    1.3900    0    0    0    0    0
   12     CA   C_ALI    0    0.0000    1.4920   -0.1560   -0.4460    8   13   17   18    0
   13     N    N_AMO    0    0.0000    1.2780    1.1400   -1.1050   12   14   15    0    0
   14     H    H_AMI    0    0.0000    1.5080    1.9030   -0.4860   13    0    0    0   16
   15     H2   H_AMI    0    0.0000    1.8050    1.1990   -1.9640   13    0    0    0   16
   16     Q2   PSEUD    0    0.0000    1.6565    1.5510   -1.2250    0    0    0    0    0
   17     HA   H_ALI    0    0.0000    1.2370   -0.9610   -1.1350   12    0    0    0    0
   18     C    C_BYL    0    0.0000    2.9380   -0.2810   -0.0410   12   19   20    0    0
   19     O    O_BYL    0    0.0000    3.6240    0.7080    0.0630   18    0    0    0    0
   20     OXT  O_HYD    0    0.0000    3.4640   -1.4910    0.2040   18   21    0    0    0
   21     HXT  H_OXY    0    0.0000    4.3960   -1.5210    0.4600   20    0    0    0    0