REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (3S)-2,3,4,5-TETRAHYDROPYRIDIN-3-AMINE
   RESIDUE  XBB    5   21    1   21
    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   11   12   16    0
    4     PHI2      0    0    0.0000   11   12   16   18    0
    5     PHI3      0    0    0.0000   12   16   18   20    0
    1     C2   C_BYL    0    0.0000    0.1370    0.0740   -1.8250    2   10   11    0    0
    2     C3   C_ALI    0    0.0000   -1.2380    0.1370   -1.2310    1    3    7    8    0
    3     C4   C_ALI    0    0.0000   -1.2050   -0.3620    0.2150    2    4    5   16    0
    4     HC41 H_ALI    0    0.0000   -1.0600   -1.4420    0.2280    3    0    0    0    6
    5     HC42 H_ALI    0    0.0000   -2.1410   -0.1090    0.7130    3    0    0    0    6
    6     Q1   PSEUD    0    0.0000   -1.6005   -0.7755    0.4705    0    0    0    0    0
    7     HC31 H_ALI    0    0.0000   -1.9140   -0.4870   -1.8150    2    0    0    0    9
    8     HC32 H_ALI    0    0.0000   -1.5940    1.1670   -1.2500    2    0    0    0    9
    9     Q2   PSEUD    0    0.0000   -1.7540    0.3400   -1.5325    0    0    0    0    0
   10     HC2  H_ALI    0    0.0000    0.2250    0.1340   -2.9000    1    0    0    0    0
   11     N1   N_AMI    0    0.0000    1.2000   -0.0450   -1.1560    1   12    0    0    0
   12     C6   C_ALI    0    0.0000    1.2700   -0.1530    0.2940   11   13   14   16    0
   13     HC61 H_ALI    0    0.0000    2.0950    0.4560    0.6610   12    0    0    0   15
   14     HC62 H_ALI    0    0.0000    1.4420   -1.1940    0.5690   12    0    0    0   15
   15     Q3   PSEUD    0    0.0000    1.7685   -0.3690    0.6150    0    0    0    0    0
   16     C5   C_ALI    0    0.0000   -0.0350    0.3260    0.9310    3   12   17   18    0
   17     HC5  H_ALI    0    0.0000   -0.1220    1.4070    0.8210   16    0    0    0    0
   18     N7   N_AMI    0    0.0000   -0.0500   -0.0280    2.3570   16   19   20    0    0
   19     HN71 H_AMI    0    0.0000    0.7380    0.4380    2.7800   18    0    0    0   21
   20     HN72 H_AMI    0    0.0000   -0.8790    0.3880    2.7510   18    0    0    0   21
   21     Q4   PSEUD    0    0.0000   -0.0705    0.4130    2.7655    0    0    0    0    0