REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = BENZYLHYDRAZINE
   RESIDUE  BZZ    3   24    1   24
    1     PHI1      0    0    0.0000    4   11   15   23    0
    2     CHI1      0    0    0.0000   11   15   16   17   21
    3     CHI2      0    0    0.0000   15   16   17   18   20
    1     C1'  C_ARO    0    0.0000    0.8070   -0.4630    0.5610    2    8    9    0    0
    2     C6'  C_ARO    0    0.0000    1.8850   -1.0360   -0.1120    1    3    7    0    0
    3     C5'  C_ARO    0    0.0000    2.9210   -1.6310    0.6080    2    4    6    0    0
    4     C4'  C_ARO    0    0.0000    2.8780   -1.6520    2.0020    3    5   11    0    0
    5     H4'  H_ALI    0    0.0000    3.6900   -2.1170    2.5550    4    0    0    0   12
    6     H5'  H_ALI    0    0.0000    3.7610   -2.0770    0.0840    3    0    0    0   13
    7     H6'  H_ALI    0    0.0000    1.9180   -1.0200   -1.1980    2    0    0    0    0
    8     H1'  H_ALI    0    0.0000    0.0000   -0.0000   -0.0000    1    0    0    0   13
    9     C2'  C_ARO    0    0.0000    0.7640   -0.4840    1.9550    1   10   11    0    0
   10     H2'  H_ALI    0    0.0000   -0.0810   -0.0350    2.4710    9    0    0    0   12
   11     C3'  C_ARO    0    0.0000    1.8000   -1.0790    2.6760    4    9   15    0    0
   12     Q3   PSEUD    0    0.0000    1.8045   -1.0760    2.5130    0    0    0    0   14
   13     Q4   PSEUD    0    0.0000    1.8805   -1.0385    0.0420    0    0    0    0   14
   14     QQA  PSEUD    0    0.0000    1.8425   -1.0573    1.2775    0    0    0    0    0
   15     C1   C_ALI    0    0.0000    1.7540   -1.1010    4.1660   11   16   22   23    0
   16     NX1  N_AMO    0    0.0000    2.3810    0.0570    4.7510   15   17   21    0    0
   17     NX2  N_AMO    0    0.0000    2.3170   -0.0520    6.1780   16   18   19    0    0
   18     HX21 H_AMI    0    0.0000    2.9170   -0.8170    6.4840   17    0    0    0   20
   19     HX22 H_AMI    0    0.0000    2.7050    0.7910    6.5990   17    0    0    0   20
   20     Q1   PSEUD    0    0.0000    2.8110   -0.0130    6.5415    0    0    0    0    0
   21     HNX1 H_AMI    0    0.0000    3.3660    0.1080    4.4730   16    0    0    0    0
   22     H11  H_ALI    0    0.0000    0.7180   -1.1350    4.5300   15    0    0    0   24
   23     H12  H_ALI    0    0.0000    2.2610   -1.9880    4.5720   15    0    0    0   24
   24     Q2   PSEUD    0    0.0000    1.4895   -1.5615    4.5510    0    0    0    0    0