REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ONE HALF OF PARA-XYLENE"
   RESIDUE  MEB    2   16    1   16
    1     CHI1      0    0    0.0000    2    1    6    7   10
    2     PHI1      0    0    0.0000    2    1   11   14    0
    1     C1   C_BYL    0    0.0000    0.0000    0.0770    0.0000    2    6   11    0    0
    2     C2   C_BYL    0    0.0000    0.0000    1.3870    0.0000    1    3    4    0    0
    3     H2   H_ALI    0    0.0000   -0.9350    1.9270    0.0000    2    0    0    0    5
    4     H21  H_ALI    0    0.0000    0.9350    1.9270    0.0000    2    0    0    0    5
    5     Q1   PSEUD    0    0.0000    0.0000    1.9270    0.0000    0    0    0    0    0
    6     C3   C_ALI    0    0.0000    1.3050   -0.6770    0.0000    1    7    8    9    0
    7     H3   H_ALI    0    0.0000    1.3630   -1.3040   -0.8900    6    0    0    0   10
    8     H31  H_ALI    0    0.0000    2.1340    0.0310    0.0000    6    0    0    0   10
    9     H32  H_ALI    0    0.0000    1.3630   -1.3040    0.8900    6    0    0    0   10
   10     Q2   PSEUD    0    0.0000    1.6200   -0.8590    0.0000    0    0    0    0   16
   11     C1'  C_ALI    0    0.0000   -1.3050   -0.6770    0.0000    1   12   13   14    0
   12     H1'1 H_ALI    0    0.0000   -1.6200   -0.8590    1.0280   11    0    0    0   15
   13     H1'2 H_ALI    0    0.0000   -2.0650   -0.0880   -0.5140   11    0    0    0   15
   14     H1'3 H_ALI    0    0.0000   -1.1750   -1.6290   -0.5140   11    0    0    0   15
   15     Q3   PSEUD    0    0.0000   -1.6200   -0.8587    0.0000    0    0    0    0   16
   16     QQA  PSEUD    0    0.0000    0.0000   -0.8588    0.0000    0    0    0    0    0