REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1H-INDOLE-3-CARBALDEHYDE
   RESIDUE  I3A    1   18    1   18
    1     PHI1      0    0    0.0000    1    2    4    9    0
    1     O    O_BYL    0    0.0000   -5.2640    1.5410    5.2380    2    0    0    0    0
    2     C3'  C_BYL    0    0.0000   -4.2540    1.6570    4.5200    1    3    4    0    0
    3     H3'  H_ALI    0    0.0000   -3.6190    2.5700    4.6510    2    0    0    0    0
    4     C3   C_ARO    0    0.0000   -3.8590    0.6900    3.5360    2    5    9    0    0
    5     C2   C_ARO    0    0.0000   -4.5470   -0.4720    3.2740    4    6    8    0    0
    6     N    N_AMO    0    0.0000   -3.8820   -1.1420    2.2820    5    7   16    0    0
    7     HN   H_AMI    0    0.0000   -4.1670   -2.0290    1.8910    6    0    0    0    0
    8     H2   H_ALI    0    0.0000   -5.4500   -0.8850    3.7020    5    0    0    0    0
    9     C9   C_ARO    0    0.0000   -2.7300    0.7290    2.6690    4   10   16    0    0
   10     C4   C_ARO    0    0.0000   -1.6770    1.6440    2.4700    9   11   15    0    0
   11     C5   C_ARO    0    0.0000   -0.7040    1.3640    1.5040   10   12   14    0    0
   12     C6   C_ARO    0    0.0000   -0.7670    0.1970    0.7450   11   13   17    0    0
   13     H6   H_ALI    0    0.0000    0.0000   -0.0000    0.0000   12    0    0    0    0
   14     H5   H_ALI    0    0.0000    0.1100    2.0670    1.3450   11    0    0    0    0
   15     H4   H_ALI    0    0.0000   -1.6140    2.5580    3.0540   10    0    0    0    0
   16     C8   C_ARO    0    0.0000   -2.7680   -0.4320    1.8940    6    9   17    0    0
   17     C7   C_ARO    0    0.0000   -1.8020   -0.7240    0.9250   12   16   18    0    0
   18     H7   H_ALI    0    0.0000   -1.8520   -1.6310    0.3310   17    0    0    0    0