REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2,5-DIMETHYLANILINE
   RESIDUE  XYD    3   23    1   23
    1     CHI1      0    0    0.0000    2    3    8    9   12
    2     CHI2      0    0    0.0000    2    1   14   15   17
    3     PHI1      0    0    0.0000    1   18   19   22    0
    1     C1   C_ARO    0    0.0000   -0.7590    0.0000   -0.6970    2   14   18    0    0
    2     C6   C_ARO    0    0.0000   -1.0600   -0.0040    0.6590    1    3   13    0    0
    3     C5   C_ARO    0    0.0000   -0.0410    0.0000    1.5900    2    4    8    0    0
    4     C4   C_ARO    0    0.0000    1.2770   -0.0000    1.1750    3    5    7    0    0
    5     C3   C_ARO    0    0.0000    1.5800   -0.0000   -0.1730    4    6   18    0    0
    6     H3   H_ALI    0    0.0000    2.6110   -0.0000   -0.4950    5    0    0    0    0
    7     H4   H_ALI    0    0.0000    2.0730   -0.0000    1.9060    4    0    0    0    0
    8     C8   C_ALI    0    0.0000   -0.3660    0.0010    3.0620    3    9   10   11    0
    9     H81  H_ALI    0    0.0000   -0.4440    1.0290    3.4160    8    0    0    0   12
   10     H82  H_ALI    0    0.0000   -1.3140   -0.5110    3.2250    8    0    0    0   12
   11     H83  H_ALI    0    0.0000    0.4230   -0.5120    3.6090    8    0    0    0   12
   12     Q1   PSEUD    0    0.0000   -0.4450    0.0020    3.4167    0    0    0    0    0
   13     H6   H_ALI    0    0.0000   -2.0900   -0.0040    0.9840    2    0    0    0    0
   14     N    N_AMO    0    0.0000   -1.7880    0.0010   -1.6420    1   15   16    0    0
   15     H1N  H_AMI    0    0.0000   -2.7130    0.0010   -1.3510   14    0    0    0   17
   16     H2N  H_AMI    0    0.0000   -1.5760    0.0010   -2.5880   14    0    0    0   17
   17     Q2   PSEUD    0    0.0000   -2.1445    0.0010   -1.9695    0    0    0    0    0
   18     C2   C_ARO    0    0.0000    0.5660    0.0000   -1.1110    1    5   19    0    0
   19     C9   C_ALI    0    0.0000    0.8970   -0.0000   -2.5810   18   20   21   22    0
   20     H91  H_ALI    0    0.0000    0.9760   -1.0280   -2.9350   19    0    0    0   23
   21     H92  H_ALI    0    0.0000    0.1090    0.5140   -3.1310   19    0    0    0   23
   22     H93  H_ALI    0    0.0000    1.8450    0.5120   -2.7400   19    0    0    0   23
   23     Q3   PSEUD    0    0.0000    0.9767   -0.0007   -2.9353    0    0    0    0    0