REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = benzaldehyde
   RESIDUE  HBX    1   17    1   17
    1     PHI1      0    0    0.0000    2    1    4   13    0
    1     C1'  C_BYL    0    0.0000    1.9390    0.5360    0.0000    2    3    4    0    0
    2     O1'  O_BYL    0    0.0000    2.7370   -0.3770    0.0010    1    0    0    0    0
    3     H1'  H_ALI    0    0.0000    2.2870    1.5580    0.0040    1    0    0    0    0
    4     C1   C_ARO    0    0.0000    0.4950    0.2500    0.0000    1    5   13    0    0
    5     C2   C_ARO    0    0.0000   -0.4290    1.3000   -0.0010    4    6   12    0    0
    6     C3   C_ARO    0    0.0000   -1.7800    1.0240   -0.0010    5    7   11    0    0
    7     C4   C_ARO    0    0.0000   -2.2220   -0.2870    0.0010    6    8   10    0    0
    8     C5   C_ARO    0    0.0000   -1.3140   -1.3320    0.0020    7    9   13    0    0
    9     H5   H_ALI    0    0.0000   -1.6670   -2.3520    0.0030    8    0    0    0   16
   10     H4   H_ALI    0    0.0000   -3.2820   -0.4970    0.0020    7    0    0    0    0
   11     H3   H_ALI    0    0.0000   -2.4950    1.8340   -0.0010    6    0    0    0   16
   12     H2   H_ALI    0    0.0000   -0.0850    2.3240   -0.0010    5    0    0    0   15
   13     C6   C_ARO    0    0.0000    0.0410   -1.0720   -0.0040    4    8   14    0    0
   14     H6   H_ALI    0    0.0000    0.7480   -1.8880   -0.0040   13    0    0    0   15
   15     Q1   PSEUD    0    0.0000    0.3315    0.2180   -0.0025    0    0    0    0   17
   16     Q2   PSEUD    0    0.0000   -2.0810   -0.2590    0.0010    0    0    0    0   17
   17     QQA  PSEUD    0    0.0000   -0.8747   -0.0205   -0.0008    0    0    0    0    0