REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = PYRIMIDIN-2-AMINE
   RESIDUE  LGA    1   13    1   13
    1     PHI1      0    0    0.0000    2    1    5   13    0
    1     N2   N_AMI    0    0.0000   61.8240   33.4050   26.1120    2    3    5    0    0
    2     H2N1 H_AMI    0    0.0000   62.1400   33.2990   27.0550    1    0    0    0    4
    3     H2N2 H_AMI    0    0.0000   61.0800   34.0730   26.0830    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000   61.6100   33.6860   26.5690    0    0    0    0    0
    5     C1   C_ARO    0    0.0000   62.8290   33.8290   25.3520    1    6   13    0    0
    6     N1   N_AMO    0    0.0000   64.0850   33.6680   25.8360    5    7    0    0    0
    7     C4   C_ARO    0    0.0000   65.0740   34.1090   25.0550    6    8   12    0    0
    8     C5   C_ARO    0    0.0000   64.8360   34.6970   23.8370    7    9   11    0    0
    9     C3   C_ARO    0    0.0000   63.5330   34.8210   23.4170    8   10   13    0    0
   10     H3   H_ALI    0    0.0000   63.3330   35.2870   22.4630    9    0    0    0    0
   11     H5   H_ALI    0    0.0000   65.6510   35.0530   23.2250    8    0    0    0    0
   12     H4   H_ALI    0    0.0000   66.0940   34.0000   25.3920    7    0    0    0    0
   13     N7   N_AMI    0    0.0000   62.5100   34.3850   24.1490    5    9    0    0    0