REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1-PHENYL-1H-PYRAZOLE-4-CARBOXYLIC ACID"
   RESIDUE  ZZA    2   25    1   25
    1     PHI1      0    0    0.0000    2    1    3    5    0
    2     PHI2      0    0    0.0000    1    3    5    9    0
    1     O1   O_HYD    0    0.0000    4.6700   12.1770    4.8990    2    3    0    0    0
    2     H1   H_OXY    0    0.0000    4.5000   12.1100    5.8310    1    0    0    0    0
    3     C2   C_BYL    0    0.0000    4.3670   13.4170    4.4750    1    4    5    0    0
    4     O3   O_BYL    0    0.0000    3.9480   14.2250    5.2790    3    0    0    0    0
    5     C4   C_ARO    0    0.0000    4.5400   13.7980    3.0550    3    6    9    0    0
    6     C5   C_ARO    0    0.0000    5.0740   12.9930    2.0160    5    7    8    0    0
    7     N6   N_AMO    0    0.0000    5.0620   13.6980    0.9090    6   11    0    0    0
    8     H5   H_ALI    0    0.0000    5.4280   11.9780    2.1180    6    0    0    0    0
    9     C8   C_ARO    0    0.0000    4.2180   15.0230    2.4910    5   10   11    0    0
   10     H8   H_ALI    0    0.0000    3.7980   15.8700    3.0120    9    0    0    0    0
   11     N7   N_AMI    0    0.0000    4.5220   14.9710    1.1760    7    9   12    0    0
   12     C9   C_ARO    0    0.0000    4.3540   16.0240    0.2460   11   13   21    0    0
   13     C10  C_ARO    0    0.0000    3.3840   17.0130    0.4510   12   14   20    0    0
   14     C11  C_ARO    0    0.0000    3.2460   18.0480   -0.4570   13   15   19    0    0
   15     C12  C_ARO    0    0.0000    4.0610   18.1130   -1.5780   14   16   18    0    0
   16     C13  C_ARO    0    0.0000    5.0210   17.1360   -1.7960   15   17   21    0    0
   17     H13  H_ALI    0    0.0000    5.6510   17.1810   -2.6720   16    0    0    0   24
   18     H12  H_ALI    0    0.0000    3.9480   18.9250   -2.2810   15    0    0    0    0
   19     H11  H_ALI    0    0.0000    2.4990   18.8100   -0.2920   14    0    0    0   24
   20     H10  H_ALI    0    0.0000    2.7430   16.9680    1.3190   13    0    0    0   23
   21     C14  C_ARO    0    0.0000    5.1700   16.0990   -0.8840   12   16   22    0    0
   22     H14  H_ALI    0    0.0000    5.9240   15.3440   -1.0510   21    0    0    0   23
   23     Q1   PSEUD    0    0.0000    4.3335   16.1560    0.1340    0    0    0    0   25
   24     Q2   PSEUD    0    0.0000    4.0750   17.9955   -1.4820    0    0    0    0   25
   25     QQA  PSEUD    0    0.0000    4.2042   17.0757   -0.6740    0    0    0    0    0