REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-(OXALYL-AMINO)-NAPHTHALENE-2-CARBOXYLIC ACID"
   RESIDUE  A761    6   28    1   28
    1     CHI1      0    0    0.0000    5    6    7    8   10
    2     CHI2      0    0    0.0000    6    7    9   10   10
    3     PHI1      0    0    0.0000    6   20   21   23    0
    4     PHI2      0    0    0.0000   20   21   23   25    0
    5     PHI3      0    0    0.0000   21   23   25   27    0
    6     PHI4      0    0    0.0000   23   25   27   28    0
    1     C1   C_ARO    0    0.0000    2.2290    0.1110   -3.9630    2   14   15    0    0
    2     C6   C_ARO    0    0.0000    1.0310   -0.0270   -4.6620    1    3   13    0    0
    3     C5   C_ARO    0    0.0000   -0.1590   -0.0870   -4.0060    2    4   12    0    0
    4     C4   C_ARO    0    0.0000   -0.1860   -0.0080   -2.6020    3    5   17    0    0
    5     C14  C_ARO    0    0.0000   -1.3970   -0.0670   -1.8980    4    6   11    0    0
    6     C13  C_ARO    0    0.0000   -1.3880    0.0060   -0.5140    5    7   20    0    0
    7     C17  C_BYL    0    0.0000   -2.6580   -0.0560    0.2310    6    8    9    0    0
    8     O18  O_BYL    0    0.0000   -2.6630    0.0980    1.4360    7    0    0    0    0
    9     O19  O_HYD    0    0.0000   -3.8130   -0.2840   -0.4230    7   10    0    0    0
   10     H19  H_OXY    0    0.0000   -4.6460   -0.3250    0.0650    9    0    0    0    0
   11     H141 H_ALI    0    0.0000   -2.3300   -0.1750   -2.4300    5    0    0    0    0
   12     H51  H_ALI    0    0.0000   -1.0790   -0.1950   -4.5610    3    0    0    0    0
   13     H61  H_ALI    0    0.0000    1.0480   -0.0870   -5.7400    2    0    0    0    0
   14     H11  H_ALI    0    0.0000    3.1600    0.1570   -4.5070    1    0    0    0    0
   15     C2   C_ARO    0    0.0000    2.2430    0.1910   -2.6040    1   16   17    0    0
   16     H21  H_ALI    0    0.0000    3.1790    0.2990   -2.0770   15    0    0    0    0
   17     C3   C_ARO    0    0.0000    1.0330    0.1330   -1.8900    4   15   18    0    0
   18     C11  C_ARO    0    0.0000    1.0170    0.2120   -0.4880   17   19   20    0    0
   19     H111 H_ALI    0    0.0000    1.9430    0.3200    0.0570   18    0    0    0    0
   20     C12  C_ARO    0    0.0000   -0.1690    0.1530    0.1850    6   18   21    0    0
   21     N20  N_AMI    0    0.0000   -0.1780    0.2320    1.5750   20   22   23    0    0
   22     H20  H_AMI    0    0.0000   -0.9650    0.5600    2.0370   21    0    0    0    0
   23     C21  C_BYL    0    0.0000    0.9070   -0.1460    2.2780   21   24   25    0    0
   24     O22  O_BYL    0    0.0000    1.8500   -0.6580    1.7100   23    0    0    0    0
   25     C23  C_BYL    0    0.0000    0.9490    0.0620    3.7560   23   26   27    0    0
   26     O24  O_BYL    0    0.0000    0.0070    0.5730    4.3230   25    0    0    0    0
   27     O25  O_HYD    0    0.0000    2.0330   -0.3160    4.4580   25   28    0    0    0
   28     H25  H_OXY    0    0.0000    2.0610   -0.1800    5.4150   27    0    0    0    0