REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-[(CARBOXYCARBONYL)(1-NAPHTHYL)AMINO]BENZOIC ACID"
   RESIDUE  A794    7   41    1   41
    1     PHI1      0    0    0.0000    2    1    3    5    0
    2     PHI2      0    0    0.0000    1    3    5    7    0
    3     PHI3      0    0    0.0000    3    5    7   25    0
    4     CHI1      0    0    0.0000    5    7    8    9   24
    5     CHI2      0    0    0.0000    8   13   21   22   24
    6     CHI3      0    0    0.0000   13   21   23   24   24
    7     PHI4      0    0    0.0000    5    7   25   32    0
    1     O35  O_HYD    0    0.0000    3.3790   -1.9120    0.5810    2    3    0    0    0
    2     H35  H_OXY    0    0.0000    4.0520   -1.8660    1.2750    1    0    0    0    0
    3     C30  C_BYL    0    0.0000    2.3100   -1.0970    0.6260    1    4    5    0    0
    4     O36  O_BYL    0    0.0000    2.1890   -0.3050    1.5370    3    0    0    0    0
    5     C19  C_BYL    0    0.0000    1.2720   -1.1680   -0.4430    3    6    7    0    0
    6     O34  O_BYL    0    0.0000    1.3930   -1.9610   -1.3540    5    0    0    0    0
    7     N18  N_AMI    0    0.0000    0.2010   -0.3520   -0.3980    5    8   25    0    0
    8     C20  C_ARO    0    0.0000   -0.7660   -0.4180   -1.3970    7    9   13    0    0
    9     C21  C_ARO    0    0.0000   -1.9330   -1.1420   -1.1910    8   10   12    0    0
   10     C22  C_ARO    0    0.0000   -2.8910   -1.2060   -2.1820    9   11   15    0    0
   11     H22  H_ALI    0    0.0000   -3.7970   -1.7710   -2.0170   10    0    0    0   19
   12     H21  H_ALI    0    0.0000   -2.0910   -1.6560   -0.2540    9    0    0    0   18
   13     C25  C_ARO    0    0.0000   -0.5700    0.2510   -2.6140    8   14   21    0    0
   14     C24  C_ARO    0    0.0000   -1.5470    0.1720   -3.6110   13   15   17    0    0
   15     C23  C_ARO    0    0.0000   -2.6980   -0.5510   -3.3880   10   14   16    0    0
   16     H23  H_ALI    0    0.0000   -3.4540   -0.6070   -4.1570   15    0    0    0    0
   17     H24  H_ALI    0    0.0000   -1.4010    0.6800   -4.5520   14    0    0    0   19
   18     Q1   PSEUD    0    0.0000   -2.0910   -1.6560   -0.2540    0    0    0    0   20
   19     Q2   PSEUD    0    0.0000   -2.5990   -0.5455   -3.2845    0    0    0    0   20
   20     QQA  PSEUD    0    0.0000   -2.3450   -1.1007   -1.7693    0    0    0    0    0
   21     C31  C_BYL    0    0.0000    0.6630    1.0230   -2.8460   13   22   23    0    0
   22     O32  O_BYL    0    0.0000    1.5570    1.0010   -2.0230   21    0    0    0    0
   23     O33  O_HYD    0    0.0000    0.8000    1.7540   -3.9700   21   24    0    0    0
   24     H33  H_OXY    0    0.0000    1.6090    2.2610   -4.1220   23    0    0    0    0
   25     C11  C_ARO    0    0.0000    0.0620    0.5580    0.6480    7   26   32    0    0
   26     C12  C_ARO    0    0.0000    0.4730    1.8650    0.4930   25   27   31    0    0
   27     C13  C_ARO    0    0.0000    0.3380    2.7820    1.5310   26   28   30    0    0
   28     C14  C_ARO    0    0.0000   -0.2010    2.4160    2.7260   27   29   39    0    0
   29     H14  H_ALI    0    0.0000   -0.2970    3.1410    3.5210   28    0    0    0    0
   30     H13  H_ALI    0    0.0000    0.6680    3.8000    1.3870   27    0    0    0    0
   31     H12  H_ALI    0    0.0000    0.9060    2.1810   -0.4440   26    0    0    0    0
   32     C1   C_ARO    0    0.0000   -0.5060    0.1520    1.8750   25   33   39    0    0
   33     C6   C_ARO    0    0.0000   -0.9330   -1.1680    2.0770   32   34   38    0    0
   34     C5   C_ARO    0    0.0000   -1.4720   -1.5270    3.2750   33   35   37    0    0
   35     C4   C_ARO    0    0.0000   -1.6010   -0.6010    4.3080   34   36   40    0    0
   36     H4   H_ALI    0    0.0000   -2.0310   -0.9100    5.2500   35    0    0    0    0
   37     H5   H_ALI    0    0.0000   -1.8030   -2.5430    3.4270   34    0    0    0    0
   38     H6   H_ALI    0    0.0000   -0.8380   -1.8970    1.2860   33    0    0    0    0
   39     C2   C_ARO    0    0.0000   -0.6330    1.0930    2.9260   28   32   40    0    0
   40     C3   C_ARO    0    0.0000   -1.1940    0.6870    4.1490   35   39   41    0    0
   41     H3   H_ALI    0    0.0000   -1.3000    1.3940    4.9590   40    0    0    0    0