REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-METHYLQUINOLIN-2(1H)-ONE
   RESIDUE  A12Q    1   25    1   25
    1     PHI1      0    0    0.0000    2    1    6   24    0
    1     CAH  C_ALI    0    0.0000    1.4310    2.1200    0.0000    2    3    4    6    0
    2     HAH1 H_ALI    0    0.0000    2.5200    2.1690    0.0010    1    0    0    0    5
    3     HAH2 H_ALI    0    0.0000    1.0450    2.6170   -0.8900    1    0    0    0    5
    4     HAH3 H_ALI    0    0.0000    1.0450    2.6170    0.8900    1    0    0    0    5
    5     Q1   PSEUD    0    0.0000    1.5367    2.4677    0.0003    0    0    0    0    0
    6     NAC  N_AMI    0    0.0000    1.0050    0.7180    0.0000    1    7   24    0    0
    7     CAA  C_ARO    0    0.0000   -0.3400    0.4170    0.0050    6    8   12    0    0
    8     CAD  C_ARO    0    0.0000   -1.2990    1.4250   -0.0020    7    9   11    0    0
    9     CAI  C_ARO    0    0.0000   -2.6370    1.0950   -0.0010    8   10   14    0    0
   10     HAI  H_ALI    0    0.0000   -3.3810    1.8790   -0.0010    9    0    0    0   18
   11     HAD  H_ALI    0    0.0000   -0.9970    2.4610   -0.0030    8    0    0    0   17
   12     CAB  C_ARO    0    0.0000   -0.7520   -0.9290   -0.0010    7   13   20    0    0
   13     CAF  C_ARO    0    0.0000   -2.1160   -1.2400    0.0000   12   14   16    0    0
   14     CAK  C_ARO    0    0.0000   -3.0400   -0.2340    0.0000    9   13   15    0    0
   15     HAK  H_ALI    0    0.0000   -4.0930   -0.4740    0.0000   14    0    0    0    0
   16     HAF  H_ALI    0    0.0000   -2.4370   -2.2710    0.0000   13    0    0    0   18
   17     Q2   PSEUD    0    0.0000   -0.9970    2.4610   -0.0030    0    0    0    0   19
   18     Q3   PSEUD    0    0.0000   -2.9090   -0.1960   -0.0005    0    0    0    0   19
   19     QQA  PSEUD    0    0.0000   -1.9530    1.1325   -0.0018    0    0    0    0    0
   20     CAE  C_ARO    0    0.0000    0.2650   -1.9820    0.0000   12   21   23    0    0
   21     CAJ  C_ARO    0    0.0000    1.5720   -1.6200    0.0000   20   22   24    0    0
   22     HAJ  H_ALI    0    0.0000    2.3400   -2.3790    0.0000   21    0    0    0    0
   23     HAE  H_ALI    0    0.0000   -0.0190   -3.0240    0.0000   20    0    0    0    0
   24     CAG  C_ARO    0    0.0000    1.9320   -0.2560    0.0000    6   21   25    0    0
   25     OAL  O_BYL    0    0.0000    3.1120    0.0480    0.0000   24    0    0    0    0