REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 7-AMINO-4-METHYL-CHROMEN-2-ONE
   RESIDUE  MCM    2   24    1   24
    1     PHI1      0    0    0.0000    2    1    5   19    0
    2     CHI1      0    0    0.0000    8    9   12   13   16
    1     N    N_AMI    0    0.0000   -0.8600   -0.0000   -3.8550    2    3    5    0    0
    2     HN1  H_AMI    0    0.0000   -0.2630   -0.0000   -4.6200    1    0    0    0    4
    3     HN2  H_AMI    0    0.0000   -1.8200   -0.0000   -3.9880    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000   -1.0415    0.0000   -4.3040    0    0    0    0    0
    5     CA   C_ARO    0    0.0000   -0.3370   -0.0000   -2.5650    1    6   19    0    0
    6     C9   C_ARO    0    0.0000    1.0450   -0.0000   -2.3780    5    7   18    0    0
    7     C8   C_ARO    0    0.0000    1.5720   -0.0000   -1.1200    6    8   17    0    0
    8     C7   C_ARO    0    0.0000    0.7210    0.0050   -0.0090    7    9   21    0    0
    9     C6   C_ARO    0    0.0000    1.2590   -0.0000    1.3510    8   10   12    0    0
   10     C5   C_ARO    0    0.0000    0.3820   -0.0000    2.3890    9   11   23    0    0
   11     H5   H_ALI    0    0.0000    0.7460   -0.0000    3.4060   10    0    0    0    0
   12     C10  C_ALI    0    0.0000    2.7460   -0.0000    1.5950    9   13   14   15    0
   13     H101 H_ALI    0    0.0000    2.9380   -0.0000    2.6680   12    0    0    0   16
   14     H102 H_ALI    0    0.0000    3.1880   -0.8900    1.1470   12    0    0    0   16
   15     H103 H_ALI    0    0.0000    3.1880    0.8890    1.1470   12    0    0    0   16
   16     Q2   PSEUD    0    0.0000    3.1047   -0.0003    1.6540    0    0    0    0    0
   17     H8   H_ALI    0    0.0000    2.6430   -0.0010   -0.9820    7    0    0    0    0
   18     H9   H_ALI    0    0.0000    1.7030   -0.0000   -3.2360    6    0    0    0    0
   19     C2   C_ARO    0    0.0000   -1.1940    0.0000   -1.4740    5   20   21    0    0
   20     H2   H_ALI    0    0.0000   -2.2640   -0.0000   -1.6260   19    0    0    0    0
   21     C3   C_ARO    0    0.0000   -0.6740    0.0000   -0.1900    8   19   22    0    0
   22     O1   O_EST    0    0.0000   -1.4910    0.0000    0.8840   21   23    0    0    0
   23     C4   C_ARO    0    0.0000   -1.0040   -0.0000    2.1350   10   22   24    0    0
   24     O2   O_BYL    0    0.0000   -1.7790   -0.0000    3.0740   23    0    0    0    0