REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-(ACETYLOXY)BENZOIC ACID"
   RESIDUE  AIN    5   25    1   25
    1     PHI1      0    0    0.0000    2    1    3    5    0
    2     PHI2      0    0    0.0000    1    3    5   14    0
    3     PHI3      0    0    0.0000    5   14   18   19    0
    4     PHI4      0    0    0.0000   14   18   19   21    0
    5     PHI5      0    0    0.0000   18   19   21   24    0
    1     O1   O_HYD    0    0.0000    1.7310    0.0620   -2.9120    2    3    0    0    0
    2     HO1  H_OXY    0    0.0000    2.6590    0.0800   -3.1830    1    0    0    0    0
    3     C7   C_BYL    0    0.0000    1.4110    0.0210   -1.6040    1    4    5    0    0
    4     O2   O_BYL    0    0.0000    2.2890    0.0060   -0.7640    3    0    0    0    0
    5     C3   C_ARO    0    0.0000   -0.0030   -0.0060   -1.1910    3    6   14    0    0
    6     C4   C_ARO    0    0.0000   -1.0160    0.0100   -2.1530    5    7   13    0    0
    7     C5   C_ARO    0    0.0000   -2.3370   -0.0150   -1.7610    6    8   12    0    0
    8     C6   C_ARO    0    0.0000   -2.6660   -0.0630   -0.4160    7    9   11    0    0
    9     C1   C_ARO    0    0.0000   -1.6750   -0.0850    0.5440    8   10   14    0    0
   10     H1   H_ALI    0    0.0000   -1.9390   -0.1230    1.5910    9    0    0    0   16
   11     H6   H_ALI    0    0.0000   -3.7040   -0.0820   -0.1170    8    0    0    0    0
   12     H5   H_ALI    0    0.0000   -3.1190    0.0010   -2.5050    7    0    0    0   16
   13     H4   H_ALI    0    0.0000   -0.7650    0.0470   -3.2030    6    0    0    0   15
   14     C2   C_ARO    0    0.0000   -0.3400   -0.0600    0.1680    5    9   18    0    0
   15     Q2   PSEUD    0    0.0000   -0.7650    0.0470   -3.2030    0    0    0    0   17
   16     Q3   PSEUD    0    0.0000   -2.5290   -0.0610   -0.4570    0    0    0    0   17
   17     QQA  PSEUD    0    0.0000   -1.6470   -0.0070   -1.8300    0    0    0    0    0
   18     O3   O_EST    0    0.0000    0.6340   -0.0830    1.1110   14   19    0    0    0
   19     C8   C_BYL    0    0.0000    0.3140    0.0350    2.4100   18   20   21    0    0
   20     O4   O_BYL    0    0.0000   -0.8240    0.2770    2.7320   19    0    0    0    0
   21     C9   C_ALI    0    0.0000    1.3760   -0.1340    3.4660   19   22   23   24    0
   22     H91  H_ALI    0    0.0000    0.9310   -0.0040    4.4530   21    0    0    0   25
   23     H92  H_ALI    0    0.0000    1.8070   -1.1330    3.3910   21    0    0    0   25
   24     H93  H_ALI    0    0.0000    2.1580    0.6100    3.3180   21    0    0    0   25
   25     Q1   PSEUD    0    0.0000    1.6320   -0.1757    3.7207    0    0    0    0    0