REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-[(E)-(3,5-DIAMINO-1H-PYRAZOL-4-YL)DIAZENYL]PHENOL
   RESIDUE  F18    5   31    1   31
    1     CHI1      0    0    0.0000    4    1    2    3    3
    2     PHI1      0    0    0.0000    5   12   16   17    0
    3     PHI2      0    0    0.0000   16   17   18   27    0
    4     CHI2      0    0    0.0000   18   19   20   21   23
    5     PHI3      0    0    0.0000   18   27   28   30    0
    1     C3   C_ARO    0    0.0000   -4.1490    0.2170   -0.0160    2    4    8    0    0
    2     O3   O_HYD    0    0.0000   -5.4830    0.4720   -0.0190    1    3    0    0    0
    3     H3   H_OXY    0    0.0000   -5.7600    0.5230    0.9060    2    0    0    0    0
    4     C1   C_ARO    0    0.0000   -3.6950   -1.0960   -0.0170    1    5    7    0    0
    5     C4   C_ARO    0    0.0000   -2.3430   -1.3600   -0.0130    4    6   12    0    0
    6     H4   H_ALI    0    0.0000   -1.9910   -2.3810   -0.0140    5    0    0    0   14
    7     H1   H_ALI    0    0.0000   -4.4040   -1.9110   -0.0210    4    0    0    0   13
    8     C6   C_ARO    0    0.0000   -3.2420    1.2690   -0.0100    1    9   10    0    0
    9     H6   H_ALI    0    0.0000   -3.5990    2.2880   -0.0090    8    0    0    0   13
   10     C2   C_ARO    0    0.0000   -1.8880    1.0150   -0.0020    8   11   12    0    0
   11     H2   H_ALI    0    0.0000   -1.1840    1.8330    0.0020   10    0    0    0   14
   12     C5   C_ARO    0    0.0000   -1.4270   -0.3050   -0.0080    5   10   16    0    0
   13     Q3   PSEUD    0    0.0000   -4.0015    0.1885   -0.0150    0    0    0    0   15
   14     Q4   PSEUD    0    0.0000   -1.5875   -0.2740   -0.0060    0    0    0    0   15
   15     QQA  PSEUD    0    0.0000   -2.7945   -0.0428   -0.0105    0    0    0    0    0
   16     N9   N_AMI    0    0.0000   -0.0840   -0.5620   -0.0040   12   17    0    0    0
   17     N13  N_AMI    0    0.0000    0.7600    0.4140    0.0000   16   18    0    0    0
   18     C14  C_ARO    0    0.0000    2.0950    0.1580    0.0040   17   19   27    0    0
   19     C19  C_ARO    0    0.0000    3.1200    1.1020   -0.0010   18   20   24    0    0
   20     N16  N_AMO    0    0.0000    2.9700    2.4760   -0.0060   19   21   22    0    0
   21     H161 H_AMI    0    0.0000    3.7520    3.0490   -0.0050   20    0    0    0   23
   22     H162 H_AMI    0    0.0000    2.0820    2.8670   -0.0150   20    0    0    0   23
   23     Q1   PSEUD    0    0.0000    2.9170    2.9580   -0.0100    0    0    0    0    0
   24     N20  N_AMO    0    0.0000    4.2870    0.4230    0.0050   19   25   26    0    0
   25     N17  N_AMO    0    0.0000    4.0070   -0.9470    0.0090   24   27    0    0    0
   26     H20  H_AMI    0    0.0000    5.1720    0.8200    0.0080   24    0    0    0    0
   27     C15  C_ARO    0    0.0000    2.7100   -1.1210    0.0040   18   25   28    0    0
   28     N18  N_AMI    0    0.0000    2.0470   -2.3500    0.0060   27   29   30    0    0
   29     H181 H_AMI    0    0.0000    2.5560   -3.1760    0.0110   28    0    0    0   31
   30     H182 H_AMI    0    0.0000    1.0780   -2.3780    0.0030   28    0    0    0   31
   31     Q2   PSEUD    0    0.0000    1.8170   -2.7770    0.0070    0    0    0    0    0