REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = FORMAMIDE
   RESIDUE  ARF    1    7    1    7
    1     PHI1      0    0    0.0000    2    1    5    7    0
    1     N    N_AMI    0    0.0000    0.9820   -0.2500   -0.0490    2    3    5    0    0
    2     HN1  H_AMI    0    0.0000   -0.0030   -0.0200    0.0320    1    0    0    0    4
    3     HN2  H_AMI    0    0.0000    1.5090    0.1060   -0.8400    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000    0.7530    0.0430   -0.4040    0    0    0    0    0
    5     C    C_BYL    0    0.0000    1.5660   -1.0320    0.9120    1    6    7    0    0
    6     H    H_ALI    0    0.0000    2.6340   -1.1990    0.6970    5    0    0    0    0
    7     O    O_BYL    0    0.0000    1.0140   -1.5040    1.8980    5    0    0    0    0