REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 8-HYDROXY-2-METHYL-3-HYDRO-QUINAZOLIN-4-ONE
   RESIDUE  NU1    2   22    1   22
    1     CHI1      0    0    0.0000    4    1    2    3    3
    2     CHI2      0    0    0.0000    5    6    7    8   11
    1     C5   C_ARO    0    0.0000    0.9570    0.0160   -1.7380    2    4   21    0    0
    2     O5   O_HYD    0    0.0000    2.2930    0.0230   -1.9890    1    3    0    0    0
    3     HO5  H_OXY    0    0.0000    2.5720   -0.9000   -2.0430    2    0    0    0    0
    4     C4A  C_ARO    0    0.0000    0.4880    0.0090   -0.4180    1    5   12    0    0
    5     N4   N_AMO    0    0.0000    1.3370    0.0110    0.6390    4    6    0    0    0
    6     C3   C_ARO    0    0.0000    0.9020    0.0060    1.8620    5    7   14    0    0
    7     C9   C_ALI    0    0.0000    1.9120    0.0080    2.9800    6    8    9   10    0
    8     H91  H_ALI    0    0.0000    2.9180    0.0150    2.5610    7    0    0    0   11
    9     H92  H_ALI    0    0.0000    1.7690    0.8960    3.5970    7    0    0    0   11
   10     H93  H_ALI    0    0.0000    1.7790   -0.8830    3.5920    7    0    0    0   11
   11     Q1   PSEUD    0    0.0000    2.1553    0.0093    3.2500    0    0    0    0    0
   12     C8A  C_ARO    0    0.0000   -0.9030    0.0000   -0.1790    4   13   17    0    0
   13     C1   C_ARO    0    0.0000   -1.3630   -0.0050    1.2170   12   14   16    0    0
   14     N2   N_AMO    0    0.0000   -0.4170   -0.0070    2.1850    6   13   15    0    0
   15     HN2  H_AMI    0    0.0000   -0.6840   -0.0120    3.1170   14    0    0    0    0
   16     O1   O_BYL    0    0.0000   -2.5490   -0.0130    1.4910   13    0    0    0    0
   17     C8   C_ARO    0    0.0000   -1.7950   -0.0010   -1.2500   12   18   20    0    0
   18     C7   C_ARO    0    0.0000   -1.3120    0.0050   -2.5400   17   19   21    0    0
   19     H7   H_ALI    0    0.0000   -2.0030    0.0040   -3.3700   18    0    0    0    0
   20     H8   H_ALI    0    0.0000   -2.8600   -0.0070   -1.0690   17    0    0    0    0
   21     C6   C_ARO    0    0.0000    0.0540    0.0130   -2.7830    1   18   22    0    0
   22     H6   H_ALI    0    0.0000    0.4150    0.0190   -3.8010   21    0    0    0    0