REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-AMINOTHIAZOLINE
   RESIDUE  ATQ    3   15    1   15
    1     CHI1      0    0    0.0000   10    1    2    3    9
    2     CHI2      0    0    0.0000    1    2    3    4    6
    3     PHI1      0    0    0.0000    1   10   12   14    0
    1     N1   N_AMI    0    0.0000   -1.2730    0.0010    0.2230    2   10    0    0    0
    2     C5   C_ALI    0    0.0000   -1.2510    0.0010   -1.2210    1    3    7    8    0
    3     C4   C_ALI    0    0.0000    0.1810   -0.0030   -1.7980    2    4    5   11    0
    4     H41  H_ALI    0    0.0000    0.3690   -0.9020   -2.3840    3    0    0    0    6
    5     H42  H_ALI    0    0.0000    0.3740    0.8950   -2.3840    3    0    0    0    6
    6     Q1   PSEUD    0    0.0000    0.3715   -0.0035   -2.3840    0    0    0    0    0
    7     H51  H_ALI    0    0.0000   -1.7780   -0.8830   -1.5810    2    0    0    0    9
    8     H52  H_ALI    0    0.0000   -1.7730    0.8880   -1.5810    2    0    0    0    9
    9     Q2   PSEUD    0    0.0000   -1.7755    0.0025   -1.5810    0    0    0    0    0
   10     C2   C_BYL    0    0.0000   -0.1850   -0.0010    0.9270    1   11   12    0    0
   11     S3   S_RED    0    0.0000    1.1560    0.0010   -0.2440    3   10    0    0    0
   12     N2   N_AMI    0    0.0000   -0.0870   -0.0010    2.2990   10   13   14    0    0
   13     HN21 H_AMI    0    0.0000    0.7850   -0.0030    2.7230   12    0    0    0   15
   14     HN22 H_AMI    0    0.0000   -0.8900    0.0050    2.8430   12    0    0    0   15
   15     Q3   PSEUD    0    0.0000   -0.0525    0.0010    2.7830    0    0    0    0    0