REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ACETIC ACID SALICYLOYL-AMINO-ESTER"
   RESIDUE  SCL    6   24    1   24
    1     CHI1      0    0    0.0000    1    2    5    6    6
    2     PHI1      0    0    0.0000    2    1   13   15    0
    3     PHI2      0    0    0.0000    1   13   15   17    0
    4     PHI3      0    0    0.0000   13   15   17   18    0
    5     PHI4      0    0    0.0000   15   17   18   24    0
    6     CHI2      0    0    0.0000   17   18   19   20   23
    1     C1   C_ARO    0    0.0000    0.0400    0.0070   -1.2080    2    7   13    0    0
    2     C2   C_ARO    0    0.0000   -0.7270    0.0090   -2.3800    1    3    5    0    0
    3     C3   C_ARO    0    0.0000   -0.0960    0.0130   -3.6150    2    4    9    0    0
    4     H3   H_ALI    0    0.0000   -0.6840    0.0200   -4.5210    3    0    0    0    0
    5     O1   O_HYD    0    0.0000   -2.0810    0.0210   -2.3070    2    6    0    0    0
    6     HO1  H_OXY    0    0.0000   -2.3690   -0.9010   -2.2980    5    0    0    0    0
    7     C6   C_ARO    0    0.0000    1.4340   -0.0040   -1.2960    1    8   12    0    0
    8     C5   C_ARO    0    0.0000    2.0450   -0.0070   -2.5310    7    9   11    0    0
    9     C4   C_ARO    0    0.0000    1.2820    0.0010   -3.6880    3    8   10    0    0
   10     H4   H_ALI    0    0.0000    1.7690   -0.0000   -4.6520    9    0    0    0    0
   11     H5   H_ALI    0    0.0000    3.1230   -0.0160   -2.5990    8    0    0    0    0
   12     H6   H_ALI    0    0.0000    2.0330   -0.0100   -0.3970    7    0    0    0    0
   13     C7   C_BYL    0    0.0000   -0.6190    0.0100    0.1110    1   14   15    0    0
   14     O2   O_BYL    0    0.0000   -1.8330    0.0200    0.1840   13    0    0    0    0
   15     N1   N_AMI    0    0.0000    0.1230    0.0020    1.2360   13   16   17    0    0
   16     HN1  H_AMI    0    0.0000    1.0910   -0.0050    1.1780   15    0    0    0    0
   17     O3   O_EST    0    0.0000   -0.4210    0.0050    2.3250   15   18    0    0    0
   18     C8   C_BYL    0    0.0000    0.3150   -0.0030    3.4420   17   19   24    0    0
   19     C9   C_ALI    0    0.0000   -0.3580    0.0000    4.7900   18   20   21   22    0
   20     H91  H_ALI    0    0.0000    0.3970   -0.0070    5.5750   19    0    0    0   23
   21     H92  H_ALI    0    0.0000   -0.9730    0.8950    4.8870   19    0    0    0   23
   22     H93  H_ALI    0    0.0000   -0.9880   -0.8840    4.8840   19    0    0    0   23
   23     Q1   PSEUD    0    0.0000   -0.5213    0.0013    5.1153    0    0    0    0    0
   24     O4   O_BYL    0    0.0000    1.5250   -0.0130    3.3700   18    0    0    0    0