REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-AMINOIMIDAZOLE RIBONUCLEOSIDE"
   RESIDUE  AIS    9   30    1   30
    1     PHI1      0    0    0.0000    2    1    3   17    0
    2     CHI1      0    0    0.0000    1    3    4    5   15
    3     CHI2      0    0    0.0000    3    4    5    6    6
    4     CHI3      0    0    0.0000    3    4    7    8   14
    5     CHI4      0    0    0.0000    4    7    8    9   13
    6     CHI5      0    0    0.0000    7    8    9   10   10
    7     PHI2      0    0    0.0000    1    3   17   20    0
    8     PHI3      0    0    0.0000    3   17   20   26    0
    9     PHI4      0    0    0.0000   20   26   27   29    0
    1     O2'  O_HYD    0    0.0000   -0.0120    2.4950   -0.1180    2    3    0    0    0
    2     H1   H_OXY    0    0.0000   -0.3850    3.1030   -0.7700    1    0    0    0    0
    3     C2'  C_ALI    0    0.0000   -0.2890    1.1720   -0.5810    1    4   16   17    0
    4     C3'  C_ALI    0    0.0000   -1.8150    0.9390   -0.6750    3    5    7   15    0
    5     O3'  O_HYD    0    0.0000   -2.5270    2.1100   -0.2700    4    6    0    0    0
    6     H3   H_OXY    0    0.0000   -3.4670    1.8870   -0.2900    5    0    0    0    0
    7     C4'  C_ALI    0    0.0000   -2.0790   -0.2220    0.3100    4    8   14   18    0
    8     C5'  C_ALI    0    0.0000   -3.1600   -1.1550   -0.2410    7    9   11   12    0
    9     O5'  O_HYD    0    0.0000   -3.4180   -2.1950    0.7040    8   10    0    0    0
   10     H5'  H_OXY    0    0.0000   -4.1030   -2.7590    0.3190    9    0    0    0    0
   11     H5'1 H_ALI    0    0.0000   -4.0740   -0.5880   -0.4170    8    0    0    0   13
   12     H5'2 H_ALI    0    0.0000   -2.8180   -1.5930   -1.1790    8    0    0    0   13
   13     Q1   PSEUD    0    0.0000   -3.4460   -1.0905   -0.7980    0    0    0    0    0
   14     H4'  H_ALI    0    0.0000   -2.3750    0.1670    1.2840    7    0    0    0    0
   15     H3'  H_ALI    0    0.0000   -2.0980    0.6520   -1.6880    4    0    0    0    0
   16     H2'  H_ALI    0    0.0000    0.1840    1.0000   -1.5480    3    0    0    0    0
   17     C1'  C_ALI    0    0.0000    0.1870    0.1210    0.4470    3   18   19   20    0
   18     O4'  O_EST    0    0.0000   -0.8170   -0.9170    0.4080    7   17    0    0    0
   19     H1'  H_ALI    0    0.0000    0.2390    0.5610    1.4430   17    0    0    0    0
   20     N1   N_AMI    0    0.0000    1.4920   -0.4180    0.0580   17   21   26    0    0
   21     C2   C_ARO    0    0.0000    1.7180   -1.5410   -0.6780   20   22   25    0    0
   22     N3   N_AMO    0    0.0000    3.0050   -1.6980   -0.8170   21   23    0    0    0
   23     C4   C_ARO    0    0.0000    3.6460   -0.6970   -0.1930   22   24   26    0    0
   24     H4   H_ALI    0    0.0000    4.7170   -0.5650   -0.1400   23    0    0    0    0
   25     H2   H_ALI    0    0.0000    0.9570   -2.1960   -1.0760   21    0    0    0    0
   26     C5   C_ARO    0    0.0000    2.7170    0.1180    0.3600   20   23   27    0    0
   27     N6   N_AMI    0    0.0000    2.9590    1.2770    1.1000   26   28   29    0    0
   28     HN61 H_AMI    0    0.0000    3.8710    1.5680    1.2600   27    0    0    0   30
   29     HN62 H_AMI    0    0.0000    2.2170    1.7930    1.4500   27    0    0    0   30
   30     Q2   PSEUD    0    0.0000    3.0440    1.6805    1.3550    0    0    0    0    0