REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ACONITATE ION"
   RESIDUE  TRA    4   16    1   16
    1     CHI1      0    0    0.0000    5    1    2    3    4
    2     CHI2      0    0    0.0000    1    6    7    8    9
    3     PHI1      0    0    0.0000    1    6   10   14    0
    4     PHI2      0    0    0.0000    6   10   14   16    0
    1     CA   C_BYL    0    0.0000    0.4590   -1.3990   -0.0120    2    5    6    0    0
    2     CAC  C_BYL    0    0.0000    1.8790   -0.9950    0.0390    1    3    4    0    0
    3     OA1  O_BYL    0    0.0000    2.1760    0.1670    0.2760    2    0    0    0    0
    4     OA2  O_BYL    0    0.0000    2.7570   -1.8230   -0.1560    2    0    0    0    0
    5     HA   H_ALI    0    0.0000    0.1920   -2.4010   -0.3150    1    0    0    0    0
    6     CB   C_BYL    0    0.0000   -0.5010   -0.5200    0.3190    1    7   10    0    0
    7     CBC  C_BYL    0    0.0000   -1.9200   -0.8490    0.0740    6    8    9    0    0
    8     OB1  O_BYL    0    0.0000   -2.2210   -1.9220   -0.4310    7    0    0    0    0
    9     OB2  O_BYL    0    0.0000   -2.7940   -0.0500    0.3750    7    0    0    0    0
   10     CG   C_ALI    0    0.0000   -0.1310    0.8010    0.9410    6   11   12   14    0
   11     HG1  H_ALI    0    0.0000    0.8040    0.6950    1.4920   10    0    0    0   13
   12     HG2  H_ALI    0    0.0000   -0.9200    1.1150    1.6240   10    0    0    0   13
   13     Q1   PSEUD    0    0.0000   -0.0580    0.9050    1.5580    0    0    0    0    0
   14     CGC  C_BYL    0    0.0000    0.0390    1.8360   -0.1410   10   15   16    0    0
   15     OG1  O_BYL    0    0.0000   -0.1260    1.5290   -1.3100   14    0    0    0    0
   16     OG2  O_BYL    0    0.0000    0.3350    2.9820    0.1520   14    0    0    0    0