REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = MILRINONE
   RESIDUE  MIL    3   26    1   26
    1     CHI1      0    0    0.0000    1    2    3    4    7
    2     CHI2      0    0    0.0000   10   11   14   15   15
    3     PHI1      0    0    0.0000    2    1   17   22    0
    1     C1   C_ARO    0    0.0000    0.1230   -0.0140   -0.1350    2   10   17    0    0
    2     C2   C_ARO    0    0.0000    1.4220   -0.1560    0.2980    1    3    8    0    0
    3     C2A  C_ALI    0    0.0000    2.5270   -0.2840   -0.7180    2    4    5    6    0
    4     H2A1 H_ALI    0    0.0000    3.4830   -0.3880   -0.2050    3    0    0    0    7
    5     H2A2 H_ALI    0    0.0000    2.3500   -1.1630   -1.3380    3    0    0    0    7
    6     H2A3 H_ALI    0    0.0000    2.5460    0.6050   -1.3480    3    0    0    0    7
    7     Q1   PSEUD    0    0.0000    2.7930   -0.3153   -0.9637    0    0    0    0    0
    8     N3   N_AMO    0    0.0000    1.7290   -0.1890    1.6090    2    9   12    0    0
    9     HN3  H_AMI    0    0.0000    2.6560   -0.2900    1.8780    8    0    0    0    0
   10     C6   C_ARO    0    0.0000   -0.9250    0.1070    0.7930    1   11   16    0    0
   11     C5   C_ARO    0    0.0000   -0.6230    0.0800    2.1500   10   12   14    0    0
   12     C4   C_ARO    0    0.0000    0.7760   -0.0720    2.5520    8   11   13    0    0
   13     O4   O_BYL    0    0.0000    1.0750   -0.0990    3.7340   12    0    0    0    0
   14     C5A  C_XXX    0    0.0000   -1.6580    0.2000    3.1330   11   15    0    0    0
   15     N5A  N_AMO    0    0.0000   -2.4790    0.2950    3.9120   14    0    0    0    0
   16     H6   H_ALI    0    0.0000   -1.9450    0.2180    0.4580   10    0    0    0    0
   17     C1'  C_ARO    0    0.0000   -0.1710    0.0100   -1.5880    1   18   22    0    0
   18     C6'  C_ARO    0    0.0000    0.3800    0.9930   -2.4160   17   19   21    0    0
   19     C5'  C_ARO    0    0.0000    0.0850    0.9770   -3.7630   18   20   26    0    0
   20     H5'  H_ALI    0    0.0000    0.5100    1.7290   -4.4110   19    0    0    0    0
   21     H6'  H_ALI    0    0.0000    1.0350    1.7490   -2.0070   18    0    0    0    0
   22     C2'  C_ARO    0    0.0000   -1.0120   -0.9430   -2.1670   17   23   24    0    0
   23     H2'  H_ALI    0    0.0000   -1.4610   -1.7170   -1.5620   22    0    0    0    0
   24     C3'  C_ARO    0    0.0000   -1.2590   -0.8830   -3.5230   22   25   26    0    0
   25     H3'  H_ALI    0    0.0000   -1.9070   -1.6170   -3.9790   24    0    0    0    0
   26     N4'  N_AMI    0    0.0000   -0.7140    0.0570   -4.2700   19   24    0    0    0