REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "6-(OXALYL-AMINO)-1H-INDOLE-5-CARBOXYLIC ACID"
   RESIDUE  OAI    6   26    1   26
    1     CHI1      0    0    0.0000   11   13   14   15   21
    2     CHI2      0    0    0.0000   13   14   15   16   20
    3     CHI3      0    0    0.0000   14   15   16   17   19
    4     CHI4      0    0    0.0000   15   16   18   19   19
    5     PHI1      0    0    0.0000    3   22   23   25    0
    6     PHI2      0    0    0.0000   22   23   25   26    0
    1     C1   C_ARO    0    0.0000    1.2290   -0.2010   -2.0590    2    7   11    0    0
    2     C6   C_ARO    0    0.0000    0.0570    0.0490   -2.8020    1    3    5    0    0
    3     C5   C_ARO    0    0.0000   -1.1720    0.1480   -2.1590    2    4   22    0    0
    4     H5   H_ALI    0    0.0000   -2.0690    0.3400   -2.7290    3    0    0    0    0
    5     C9   C_ARO    0    0.0000    0.4810    0.1520   -4.2020    2    6    8    0    0
    6     H9   H_ALI    0    0.0000   -0.1550    0.3410   -5.0540    5    0    0    0    0
    7     N11  N_AMO    0    0.0000    2.2730   -0.2440   -2.9530    1    8   10    0    0
    8     C10  C_ARO    0    0.0000    1.8090   -0.0310   -4.2240    5    7    9    0    0
    9     H10  H_ALI    0    0.0000    2.4230   -0.0140   -5.1130    8    0    0    0    0
   10     H11  H_AMI    0    0.0000    3.2010   -0.4010   -2.7180    7    0    0    0    0
   11     C2   C_ARO    0    0.0000    1.1530   -0.3500   -0.6780    1   12   13    0    0
   12     H2   H_ALI    0    0.0000    2.0490   -0.5430   -0.1060   11    0    0    0    0
   13     C3   C_ARO    0    0.0000   -0.0660   -0.2530   -0.0370   11   14   22    0    0
   14     N12  N_AMO    0    0.0000   -0.1370   -0.4030    1.3440   13   15   21    0    0
   15     C13  C_BYL    0    0.0000    0.7930    0.1690    2.1330   14   16   20    0    0
   16     C14  C_BYL    0    0.0000    0.7890   -0.0910    3.6030   15   17   18    0    0
   17     O15  O_BYL    0    0.0000   -0.0510   -0.8180    4.0870   16    0    0    0    0
   18     O16  O_HYD    0    0.0000    1.7180    0.4810    4.3900   16   19    0    0    0
   19     H16  H_OXY    0    0.0000    1.7150    0.3120    5.3420   18    0    0    0    0
   20     O17  O_BYL    0    0.0000    1.6340    0.8970    1.6480   15    0    0    0    0
   21     H12  H_AMI    0    0.0000   -0.8550   -0.9210    1.7400   14    0    0    0    0
   22     C4   C_ARO    0    0.0000   -1.2400   -0.0080   -0.7770    3   13   23    0    0
   23     C18  C_BYL    0    0.0000   -2.5370    0.0940   -0.0870   22   24   25    0    0
   24     O19  O_BYL    0    0.0000   -2.5840    0.0640    1.1260   23    0    0    0    0
   25     O20  O_HYD    0    0.0000   -3.6730    0.2210   -0.8020   23   26    0    0    0
   26     H20  H_OXY    0    0.0000   -4.5240    0.2890   -0.3490   25    0    0    0    0