REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-AMINO-8-METHYLQUINAZOLIN-4(3H)-ONE
   RESIDUE  MAQ    2   24    1   24
    1     CHI1      0    0    0.0000    1    2    3    4    7
    2     CHI2      0    0    0.0000    9   10   11   12   14
    1     C1   C_ARO    0    0.0000    0.0790   -0.0000    2.8050    2   22   23    0    0
    2     C2   C_ARO    0    0.0000    0.9680   -0.0000    1.7500    1    3    8    0    0
    3     C9   C_ALI    0    0.0000    2.4520   -0.0000    2.0110    2    4    5    6    0
    4     H91  H_ALI    0    0.0000    2.8100   -1.0280    2.0740    3    0    0    0    7
    5     H92  H_ALI    0    0.0000    2.9640    0.5120    1.1970    3    0    0    0    7
    6     H93  H_ALI    0    0.0000    2.6560    0.5130    2.9500    3    0    0    0    7
    7     Q1   PSEUD    0    0.0000    2.8100   -0.0010    2.0737    0    0    0    0    0
    8     C3   C_ARO    0    0.0000    0.4900    0.0040    0.4480    2    9   16    0    0
    9     N3   N_AMO    0    0.0000    1.3410    0.0000   -0.6410    8   10   15    0    0
   10     C8   C_ARO    0    0.0000    0.8390   -0.0000   -1.9040    9   11   18    0    0
   11     N2   N_AMO    0    0.0000    1.7140   -0.0000   -2.9540   10   12   13    0    0
   12     H21  H_AMI    0    0.0000    1.3790   -0.0000   -3.8640   11    0    0    0   14
   13     H22  H_AMI    0    0.0000    2.6690   -0.0000   -2.7890   11    0    0    0   14
   14     Q2   PSEUD    0    0.0000    2.0240    0.0000   -3.3265    0    0    0    0    0
   15     H3   H_AMI    0    0.0000    2.3010    0.0000   -0.5040    9    0    0    0    0
   16     C4   C_ARO    0    0.0000   -0.8960   -0.0000    0.2160    8   17   20    0    0
   17     C7   C_ARO    0    0.0000   -1.3660   -0.0000   -1.1820   16   18   19    0    0
   18     N1   N_AMO    0    0.0000   -0.4510   -0.0000   -2.1620   10   17    0    0    0
   19     O1   O_BYL    0    0.0000   -2.5580    0.0000   -1.4400   17    0    0    0    0
   20     C5   C_ARO    0    0.0000   -1.7820   -0.0000    1.2900   16   21   23    0    0
   21     H5   H_ALI    0    0.0000   -2.8480   -0.0000    1.1160   20    0    0    0    0
   22     H1   H_ALI    0    0.0000    0.4520   -0.0000    3.8190    1    0    0    0    0
   23     C6   C_ARO    0    0.0000   -1.2880   -0.0000    2.5770    1   20   24    0    0
   24     H6   H_ALI    0    0.0000   -1.9710   -0.0000    3.4130   23    0    0    0    0