REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-cyclopropyl-4-pyrazolo[1,5-b]pyridazin-3-ylpyrimidin-2-amine
   RESIDUE  A5BP    1   33    1   33
    1     PHI1      0    0    0.0000    3   13   14   20    0
    1     N1   N_AMI    0    0.0000   -3.6770    1.4230    0.0330    2   11    0    0    0
    2     N9   N_AMO    0    0.0000   -3.5310    0.0320    0.0170    1    3    6    0    0
    3     C4   C_ARO    0    0.0000   -2.1880   -0.2460    0.0010    2    4   13    0    0
    4     C5   C_ARO    0    0.0000   -1.7570   -1.5790   -0.0170    3    5    8    0    0
    5     H5   H_ALI    0    0.0000   -0.7030   -1.8130   -0.0300    4    0    0    0    0
    6     N8   N_AMO    0    0.0000   -4.4550   -1.0190    0.0160    2    7    0    0    0
    7     C7   C_ARO    0    0.0000   -4.0500   -2.2630   -0.0000    6    8   10    0    0
    8     C6   C_ARO    0    0.0000   -2.6880   -2.5770   -0.0170    4    7    9    0    0
    9     H6   H_ALI    0    0.0000   -2.3720   -3.6100   -0.0310    8    0    0    0    0
   10     H7   H_ALI    0    0.0000   -4.7800   -3.0590   -0.0010    7    0    0    0    0
   11     C2   C_ARO    0    0.0000   -2.4910    1.9870    0.0260    1   12   13    0    0
   12     H2   H_ALI    0    0.0000   -2.3010    3.0500    0.0350   11    0    0    0    0
   13     C3   C_ARO    0    0.0000   -1.5150    0.9860    0.0060    3   11   14    0    0
   14     C10  C_ARO    0    0.0000   -0.0520    1.1870   -0.0060   13   15   20    0    0
   15     C15  C_ARO    0    0.0000    0.4890    2.4790   -0.0040   14   16   19    0    0
   16     C14  C_ARO    0    0.0000    1.8630    2.6170   -0.0220   15   17   18    0    0
   17     N13  N_AMO    0    0.0000    2.6240    1.5320   -0.0300   16   21    0    0    0
   18     H14  H_ALI    0    0.0000    2.3130    3.5990   -0.0210   16    0    0    0    0
   19     H15  H_ALI    0    0.0000   -0.1540    3.3470    0.0110   15    0    0    0    0
   20     N11  N_AMI    0    0.0000    0.7750    0.1410   -0.0260   14   21    0    0    0
   21     C12  C_ARO    0    0.0000    2.0870    0.3200   -0.0380   17   20   22    0    0
   22     N16  N_AMI    0    0.0000    2.9180   -0.7860   -0.0580   21   23   24    0    0
   23     HN16 H_AMI    0    0.0000    2.5380   -1.6780   -0.0630   22    0    0    0    0
   24     C17  C_ALI    0    0.0000    4.3720   -0.6090   -0.0710   22   25   29   30    0
   25     C18  C_ALI    0    0.0000    5.2020   -1.5080    0.8470   24   26   27   30    0
   26     H18  H_ALI    0    0.0000    6.0960   -1.0790    1.2990   25    0    0    0   28
   27     H18A H_ALI    0    0.0000    4.6660   -2.2310    1.4620   25    0    0    0   28
   28     Q1   PSEUD    0    0.0000    5.3810   -1.6550    1.3805    0    0    0    0    0
   29     H17  H_ALI    0    0.0000    4.7200    0.4130   -0.2230   24    0    0    0    0
   30     C19  C_ALI    0    0.0000    5.2160   -1.7380   -0.6650   24   25   31   32    0
   31     H19  H_ALI    0    0.0000    4.6890   -2.6130   -1.0460   30    0    0    0   33
   32     H19A H_ALI    0    0.0000    6.1190   -1.4600   -1.2080   30    0    0    0   33
   33     Q2   PSEUD    0    0.0000    5.4040   -2.0365   -1.1270    0    0    0    0    0