REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = L-ISO-ASPARTATE
   RESIDUE  ASI    5   17    1   17
    1     PHI1      0    0    0.0000    2    1    5   10    0
    2     CHI1      0    0    0.0000    1    5    6    7    8
    3     PHI2      0    0    0.0000    1    5   10   14    0
    4     PHI3      0    0    0.0000    5   10   14   16    0
    5     PHI4      0    0    0.0000   10   14   16   17    0
    1     N    N_AMI    0    0.0000    0.4060    1.6380   -0.2200    2    3    5    0    0
    2     H    H_AMI    0    0.0000    1.1670    2.1690    0.1760    1    0    0    0    4
    3     H2   H_AMI    0    0.0000    0.5890    1.5620   -1.2100    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000    0.8780    1.8655   -0.5170    0    0    0    0    0
    5     CA   C_ALI    0    0.0000    0.5050    0.2810    0.3340    1    6    9   10    0
    6     C1   C_BYL    0    0.0000    1.8880   -0.2630    0.0860    5    7    8    0    0
    7     O1   O_BYL    0    0.0000    2.7150    0.4170   -0.4990    6    0    0    0    0
    8     O2   O_BYL    0    0.0000    2.1810   -1.3830    0.4690    6    0    0    0    0
    9     HA   H_ALI    0    0.0000    0.3130    0.3120    1.4060    5    0    0    0    0
   10     C2   C_ALI    0    0.0000   -0.5280   -0.6230   -0.3430    5   11   12   14    0
   11     H21  H_ALI    0    0.0000   -0.3920   -0.5830   -1.4240   10    0    0    0   13
   12     H22  H_ALI    0    0.0000   -0.3950   -1.6480    0.0020   10    0    0    0   13
   13     Q2   PSEUD    0    0.0000   -0.3935   -1.1155   -0.7110    0    0    0    0    0
   14     C    C_BYL    0    0.0000   -1.9150   -0.1500    0.0060   10   15   16    0    0
   15     O    O_BYL    0    0.0000   -2.0630    0.8110    0.7230   14    0    0    0    0
   16     OXT  O_HYD    0    0.0000   -2.9870   -0.7970   -0.4790   14   17    0    0    0
   17     HXT  H_OXY    0    0.0000   -3.8770   -0.4930   -0.2550   16    0    0    0    0