REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (R)-4-AMINO-ISOXAZOLIDIN-3-ONE
   RESIDUE  A4AX    4   15    1   15
    1     CHI1      0    0    0.0000    1    2    3    4    5
    2     CHI2      0    0    0.0000    1    2    6    7   15
    3     CHI3      0    0    0.0000    2    6    7    8   10
    4     CHI4      0    0    0.0000    2    6   11   12   14
    1     OG   O_BYL    0    0.0000    0.1480    0.1750    2.0680    2    0    0    0    0
    2     C3   C_BYL    0    0.0000    0.2380    0.1010    0.8610    1    3    6    0    0
    3     NXT  N_AMO    0    0.0000    1.3210   -0.3110    0.1640    2    4    5    0    0
    4     O    O_EST    0    0.0000    1.0830   -0.3010   -1.2290    3   11    0    0    0
    5     HXT  H_AMI    0    0.0000    2.1600   -0.5800    0.5710    3    0    0    0    0
    6     CA   C_ALI    0    0.0000   -0.8380    0.4530   -0.1470    2    7   11   15    0
    7     N    N_AMO    0    0.0000   -1.8520   -0.6070   -0.2160    6    8    9    0    0
    8     H    H_AMI    0    0.0000   -2.2960   -0.6430    0.6890    7    0    0    0   10
    9     HN2  H_AMI    0    0.0000   -2.5540   -0.2950   -0.8710    7    0    0    0   10
   10     Q1   PSEUD    0    0.0000   -2.4250   -0.4690   -0.0910    0    0    0    0    0
   11     CB   C_ALI    0    0.0000   -0.0540    0.5470   -1.4760    4    6   12   13    0
   12     HB1  H_ALI    0    0.0000   -0.6490    0.1640   -2.3050   11    0    0    0   14
   13     HB2  H_ALI    0    0.0000    0.2620    1.5720   -1.6670   11    0    0    0   14
   14     Q2   PSEUD    0    0.0000   -0.1935    0.8680   -1.9860    0    0    0    0    0
   15     HA   H_ALI    0    0.0000   -1.2990    1.4100    0.0970    6    0    0    0    0