REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(S)-2-AMINO-3-(3-HYDROXY-ISOXAZOL-4-YL)PROPIONIC ACID"
   RESIDUE  SHI    6   22    1   22
    1     CHI1      0    0    0.0000    2    3    4    5    5
    2     PHI1      0    0    0.0000    3    8    9   13    0
    3     PHI2      0    0    0.0000    8    9   13   19    0
    4     CHI2      0    0    0.0000    9   13   14   15   17
    5     PHI3      0    0    0.0000    9   13   19   21    0
    6     PHI4      0    0    0.0000   13   19   21   22    0
    1     O1   O_EST    0    0.0000    1.0280    0.0040   -2.9940    2    6    0    0    0
    2     N2   N_AMO    0    0.0000   -0.1470    0.2600   -3.1150    1    3    0    0    0
    3     C3   C_ARO    0    0.0000   -0.8020    0.0390   -2.0060    2    4    8    0    0
    4     O31  O_HYD    0    0.0000   -2.1300    0.2210   -1.7950    3    5    0    0    0
    5     H31  H_OXY    0    0.0000   -2.5650   -0.6110   -2.0210    4    0    0    0    0
    6     C5   C_ARO    0    0.0000    1.3170   -0.4250   -1.7570    1    7    8    0    0
    7     HC5  H_ALI    0    0.0000    2.2880   -0.7180   -1.3860    6    0    0    0    0
    8     C4   C_ARO    0    0.0000    0.1550   -0.4180   -1.0640    3    6    9    0    0
    9     C41  C_ALI    0    0.0000   -0.0710   -0.8120    0.3720    8   10   11   13    0
   10     H411 H_ALI    0    0.0000    0.6490   -1.5790    0.6560    9    0    0    0   12
   11     H412 H_ALI    0    0.0000   -1.0810   -1.2040    0.4860    9    0    0    0   12
   12     Q1   PSEUD    0    0.0000   -0.2160   -1.3915    0.5710    0    0    0    0    0
   13     C42  C_ALI    0    0.0000    0.1050    0.4120    1.2710    9   14   18   19    0
   14     N1   N_AMO    0    0.0000    1.4670    0.9400    1.1170   13   15   16    0    0
   15     HN11 H_AMI    0    0.0000    2.0970    0.2010    1.3900   14    0    0    0   17
   16     HN12 H_AMI    0    0.0000    1.6090    1.0920    0.1290   14    0    0    0   17
   17     Q2   PSEUD    0    0.0000    1.8530    0.6465    0.7595    0    0    0    0    0
   18     HC42 H_ALI    0    0.0000   -0.6150    1.1780    0.9860   13    0    0    0    0
   19     C43  C_BYL    0    0.0000   -0.1210    0.0180    2.7070   13   20   21    0    0
   20     O41  O_BYL    0    0.0000    0.8060   -0.3590    3.3840   19    0    0    0    0
   21     O42  O_HYD    0    0.0000   -1.3530    0.0870    3.2360   19   22    0    0    0
   22     HO42 H_OXY    0    0.0000   -1.4980   -0.1650    4.1580   21    0    0    0    0