REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-(OXALYL-AMINO)-BENZOIC ACID"
   RESIDUE  OBA    6   22    1   22
    1     CHI1      0    0    0.0000    3    4    5    6    8
    2     CHI2      0    0    0.0000    4    5    7    8    8
    3     PHI1      0    0    0.0000    4   14   15   17    0
    4     PHI2      0    0    0.0000   14   15   17   19    0
    5     PHI3      0    0    0.0000   15   17   19   21    0
    6     PHI4      0    0    0.0000   17   19   21   22    0
    1     C1   C_ARO    0    0.0000   -2.5310    0.1940   -1.8810    2   11   12    0    0
    2     C6   C_ARO    0    0.0000   -1.7950   -0.0550   -3.0290    1    3   10    0    0
    3     C5   C_ARO    0    0.0000   -0.4220   -0.1540   -2.9680    2    4    9    0    0
    4     C4   C_ARO    0    0.0000    0.2330    0.0030   -1.7450    3    5   14    0    0
    5     C10  C_BYL    0    0.0000    1.7020   -0.1010   -1.6730    4    6    7    0    0
    6     O11  O_BYL    0    0.0000    2.2600   -0.0780   -0.5940    5    0    0    0    0
    7     O12  O_HYD    0    0.0000    2.4250   -0.2210   -2.8030    5    8    0    0    0
    8     H12  H_OXY    0    0.0000    3.3890   -0.2900   -2.7560    7    0    0    0    0
    9     H5   H_ALI    0    0.0000    0.1450   -0.3490   -3.8650    3    0    0    0    0
   10     H6   H_ALI    0    0.0000   -2.3010   -0.1720   -3.9760    2    0    0    0    0
   11     H1   H_ALI    0    0.0000   -3.6070    0.2700   -1.9390    1    0    0    0    0
   12     C2   C_ARO    0    0.0000   -1.8970    0.3460   -0.6640    1   13   14    0    0
   13     H2   H_ALI    0    0.0000   -2.4780    0.5400    0.2250   12    0    0    0    0
   14     C3   C_ARO    0    0.0000   -0.5140    0.2500   -0.5830    4   12   15    0    0
   15     N13  N_AMI    0    0.0000    0.1260    0.4030    0.6410   14   16   17    0    0
   16     H13  H_AMI    0    0.0000    0.9890    0.8430    0.6850   15    0    0    0    0
   17     C14  C_BYL    0    0.0000   -0.4520   -0.0590    1.7670   15   18   19    0    0
   18     O15  O_BYL    0    0.0000   -1.5570   -0.5590    1.7190   17    0    0    0    0
   19     C16  C_BYL    0    0.0000    0.2650    0.0430    3.0720   17   20   21    0    0
   20     O17  O_BYL    0    0.0000    1.3690    0.5420    3.1190   19    0    0    0    0
   21     O18  O_HYD    0    0.0000   -0.3120   -0.4180    4.1960   19   22    0    0    0
   22     H18  H_OXY    0    0.0000    0.1520   -0.3520    5.0410   21    0    0    0    0