REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2S)-AMINO[(5S)-3-CHLORO-4,5-DIHYDROISOXAZOL-5-YL]ACETIC ACID"
   RESIDUE  AVN    6   20    1   20
    1     CHI1      0    0    0.0000    4    1    2    3    3
    2     PHI1      0    0    0.0000    2    1    5   11    0
    3     CHI2      0    0    0.0000    1    5    6    7    9
    4     PHI2      0    0    0.0000    1    5   11   14    0
    5     PHI3      0    0    0.0000    5   11   14   18    0
    6     PHI4      0    0    0.0000   11   14   18   20    0
    1     C1   C_BYL    0    0.0000    2.7200   -0.2260    0.0340    2    4    5    0    0
    2     O1   O_HYD    0    0.0000    2.8760   -1.4770    0.4950    1    3    0    0    0
    3     HO1  H_OXY    0    0.0000    3.6560   -1.9620    0.1920    2    0    0    0    0
    4     O2   O_BYL    0    0.0000    3.5340    0.2440   -0.7250    1    0    0    0    0
    5     C2   C_ALI    0    0.0000    1.5260    0.5900    0.4580    1    6   10   11    0
    6     N1   N_AMO    0    0.0000    1.8040    2.0160    0.2380    5    7    8    0    0
    7     HN11 H_AMI    0    0.0000    2.5660    2.3300    0.8200    6    0    0    0    9
    8     HN12 H_AMI    0    0.0000    1.9930    2.2010   -0.7360    6    0    0    0    9
    9     Q1   PSEUD    0    0.0000    2.2795    2.2655    0.0420    0    0    0    0    0
   10     H2   H_ALI    0    0.0000    1.3260    0.4190    1.5160    5    0    0    0    0
   11     C3   C_ALI    0    0.0000    0.3060    0.1750   -0.3660    5   12   13   14    0
   12     O3   O_EST    0    0.0000   -0.0620   -1.1920   -0.0920   11   19    0    0    0
   13     H3   H_ALI    0    0.0000    0.4860    0.3260   -1.4300   11    0    0    0    0
   14     C5   C_ALI    0    0.0000   -0.9600    0.9360    0.0960   11   15   16   18    0
   15     H51  H_ALI    0    0.0000   -0.8540    1.2750    1.1270   14    0    0    0   17
   16     H52  H_ALI    0    0.0000   -1.1730    1.7740   -0.5680   14    0    0    0   17
   17     Q2   PSEUD    0    0.0000   -1.0135    1.5245    0.2795    0    0    0    0    0
   18     C4   C_BYL    0    0.0000   -2.0380   -0.1270   -0.0130   14   19   20    0    0
   19     N2   N_AMO    0    0.0000   -1.4730   -1.2670   -0.1180   12   18    0    0    0
   20     CL1  C_XXX    0    0.0000   -3.7500    0.1600    0.0010   18    0    0    0    0