REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-(1,3-BENZODIOXOL-5-YL)METHANAMINE
   RESIDUE  MR1    2   23    1   23
    1     PHI1      0    0    0.0000    1   15   16   20    0
    2     PHI2      0    0    0.0000   15   16   20   22    0
    1     C36  C_ARO    0    0.0000   -1.3490    0.2940    1.6540    2   14   15    0    0
    2     C35  C_ARO    0    0.0000   -1.4900    0.9230    2.8740    1    3    8    0    0
    3     O39  O_EST    0    0.0000   -2.5820    0.8600    3.6830    2    4    0    0    0
    4     C38  C_ALI    0    0.0000   -2.1590    1.6920    4.7820    3    5    6    9    0
    5     H381 H_ALI    0    0.0000   -2.1780    1.0940    5.7010    4    0    0    0    7
    6     H382 H_ALI    0    0.0000   -2.8660    2.5220    4.8880    4    0    0    0    7
    7     Q1   PSEUD    0    0.0000   -2.5220    1.8080    5.2945    0    0    0    0    0
    8     C34  C_ARO    0    0.0000   -0.4910    1.7070    3.4040    2    9   10    0    0
    9     O37  O_EST    0    0.0000   -0.8330    2.2330    4.6120    4    8    0    0    0
   10     C33  C_ARO    0    0.0000    0.7040    1.9050    2.7440    8   11   13    0    0
   11     C32  C_ARO    0    0.0000    0.8730    1.2790    1.5060   10   12   15    0    0
   12     H32  H_ALI    0    0.0000    1.8040    1.4180    0.9620   11    0    0    0    0
   13     H33  H_ALI    0    0.0000    1.4880    2.5230    3.1650   10    0    0    0    0
   14     H36  H_ALI    0    0.0000   -2.1440   -0.3210    1.2460    1    0    0    0    0
   15     C31  C_ARO    0    0.0000   -0.1480    0.4790    0.9640    1   11   16    0    0
   16     C30  C_ALI    0    0.0000    0.0550   -0.1790   -0.3600   15   17   18   20    0
   17     H301 H_ALI    0    0.0000    1.1150   -0.4120   -0.5270   16    0    0    0   19
   18     H302 H_ALI    0    0.0000   -0.4930   -1.1290   -0.4250   16    0    0    0   19
   19     Q2   PSEUD    0    0.0000    0.3110   -0.7705   -0.4760    0    0    0    0    0
   20     N    N_AMI    0    0.0000   -0.3850    0.6480   -1.4550   16   21   22    0    0
   21     HN1  H_AMI    0    0.0000    0.2660    1.2910   -1.8730   20    0    0    0   23
   22     HN2  H_AMI    0    0.0000   -1.3700    0.7200   -1.6480   20    0    0    0   23
   23     Q3   PSEUD    0    0.0000   -0.5520    1.0055   -1.7605    0    0    0    0    0