REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-METHOXYBENZAMIDE
   RESIDUE  A3MB    4   25    1   25
    1     CHI1      0    0    0.0000    8    1    2    3    7
    2     CHI2      0    0    0.0000    1    2    3    4    7
    3     CHI3      0    0    0.0000    8    9   10   11   15
    4     CHI4      0    0    0.0000    9   10   12   13   15
    1     C3   C_ARO    0    0.0000    0.3130   -0.0000    1.4240    2    8   21    0    0
    2     O3   O_EST    0    0.0000    1.1820   -0.0000    2.4690    1    3    0    0    0
    3     C7   C_ALI    0    0.0000    0.3940   -0.0000    3.6610    2    4    5    6    0
    4     H71  H_ALI    0    0.0000    1.0520   -0.0000    4.5310    3    0    0    0    7
    5     H72  H_ALI    0    0.0000   -0.2330    0.8900    3.6810    3    0    0    0    7
    6     H73  H_ALI    0    0.0000   -0.2340   -0.8900    3.6820    3    0    0    0    7
    7     Q1   PSEUD    0    0.0000    0.1950    0.0000    3.9647    0    0    0    0    0
    8     C2   C_ARO    0    0.0000    0.7920    0.0040    0.1250    1    9   20    0    0
    9     C1   C_ARO    0    0.0000   -0.1030   -0.0000   -0.9430    8   10   16    0    0
   10     C    C_BYL    0    0.0000    0.4000   -0.0000   -2.3330    9   11   12    0    0
   11     O    O_BYL    0    0.0000    1.5970   -0.0010   -2.5460   10    0    0    0    0
   12     N    N_AMO    0    0.0000   -0.4660    0.0000   -3.3650   10   13   14    0    0
   13     HN1  H_AMI    0    0.0000   -0.1360   -0.0000   -4.2770   12    0    0    0   15
   14     HN2  H_AMI    0    0.0000   -1.4210    0.0000   -3.1950   12    0    0    0   15
   15     Q2   PSEUD    0    0.0000   -0.7785    0.0000   -3.7360    0    0    0    0    0
   16     C6   C_ARO    0    0.0000   -1.4770    0.0000   -0.6970    9   17   19    0    0
   17     C5   C_ARO    0    0.0000   -1.9440    0.0000    0.6010   16   18   21    0    0
   18     H5   H_ALI    0    0.0000   -3.0070    0.0000    0.7910   17    0    0    0   24
   19     H6   H_ALI    0    0.0000   -2.1740    0.0000   -1.5220   16    0    0    0    0
   20     H2   H_ALI    0    0.0000    1.8560    0.0040   -0.0580    8    0    0    0   23
   21     C4   C_ARO    0    0.0000   -1.0550   -0.0000    1.6600    1   17   22    0    0
   22     H4   H_ALI    0    0.0000   -1.4260   -0.0000    2.6740   21    0    0    0   23
   23     Q3   PSEUD    0    0.0000    0.2150    0.0020    1.3080    0    0    0    0   25
   24     Q4   PSEUD    0    0.0000   -3.0070    0.0000    0.7910    0    0    0    0   25
   25     QQA  PSEUD    0    0.0000   -1.3960    0.0010    1.0495    0    0    0    0    0