REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = TOLUENE
   RESIDUE  MBN    1   19    1   19
    1     PHI1      0    0    0.0000    2    1    6   15    0
    1     C    C_ALI    0    0.0000    0.0000    0.0010    2.4320    2    3    4    6    0
    2     H1   H_ALI    0    0.0000    0.8890   -0.5140    2.7960    1    0    0    0    5
    3     H2A  H_ALI    0    0.0000    0.0010    1.0280    2.7960    1    0    0    0    5
    4     H3A  H_ALI    0    0.0000   -0.8900   -0.5110    2.7960    1    0    0    0    5
    5     Q1   PSEUD    0    0.0000    0.0000    0.0010    2.7960    0    0    0    0    0
    6     C1   C_ARO    0    0.0000    0.0000    0.0010    0.9250    1    7   15    0    0
    7     C2   C_ARO    0    0.0000    1.1970   -0.0000    0.2340    6    8   14    0    0
    8     C3   C_ARO    0    0.0000    1.1970   -0.0000   -1.1470    7    9   13    0    0
    9     C4   C_ARO    0    0.0000    0.0000    0.0000   -1.8380    8   10   12    0    0
   10     C5   C_ARO    0    0.0000   -1.1970    0.0010   -1.1470    9   11   15    0    0
   11     H5   H_ALI    0    0.0000   -2.1320    0.0020   -1.6870   10    0    0    0   18
   12     H4   H_ALI    0    0.0000    0.0000    0.0010   -2.9180    9    0    0    0    0
   13     H3   H_ALI    0    0.0000    2.1320   -0.0010   -1.6870    8    0    0    0   18
   14     H2   H_ALI    0    0.0000    2.1320   -0.0010    0.7740    7    0    0    0   17
   15     C6   C_ARO    0    0.0000   -1.1970   -0.0030    0.2340    6   10   16    0    0
   16     H6   H_ALI    0    0.0000   -2.1320   -0.0020    0.7740   15    0    0    0   17
   17     Q2   PSEUD    0    0.0000    0.0000   -0.0015    0.7740    0    0    0    0   19
   18     Q3   PSEUD    0    0.0000    0.0000    0.0005   -1.6870    0    0    0    0   19
   19     QQA  PSEUD    0    0.0000    0.0000   -0.0005   -0.4565    0    0    0    0    0