REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(3S)-3-AMINOBUTANOIC ACID"
   RESIDUE  B3A    5   19    1   19
    1     PHI1      0    0    0.0000    2    1    6   12    0
    2     CHI1      0    0    0.0000    1    6    7    8   10
    3     PHI2      0    0    0.0000    1    6   12   16    0
    4     PHI3      0    0    0.0000    6   12   16   18    0
    5     PHI4      0    0    0.0000   12   16   18   19    0
    1     CG   C_ALI    0    0.0000    0.1100   -0.3930   -1.0170    2    3    4    6    0
    2     HG1  H_ALI    0    0.0000   -0.3590    0.3190   -1.7060    1    0    0    0    5
    3     HG2  H_ALI    0    0.0000    0.0000   -0.0000    0.0000    1    0    0    0    5
    4     HG3  H_ALI    0    0.0000   -0.4530   -1.3300   -1.0650    1    0    0    0    5
    5     Q1   PSEUD    0    0.0000   -0.2707   -0.3370   -0.9237    0    0    0    0    0
    6     CB   C_ALI    0    0.0000    1.5820   -0.6180   -1.3610    1    7   11   12    0
    7     N    N_AMO    0    0.0000    2.3010    0.6470   -1.1990    6    8    9    0    0
    8     H    H_AMI    0    0.0000    3.1420    0.6400   -0.6660    7    0    0    0   10
    9     H2   H_AMI    0    0.0000    1.8270    1.4860   -1.4470    7    0    0    0   10
   10     Q2   PSEUD    0    0.0000    2.4845    1.0630   -1.0565    0    0    0    0    0
   11     HB   H_ALI    0    0.0000    1.9980   -1.3480   -0.6560    6    0    0    0    0
   12     CA   C_ALI    0    0.0000    1.7700   -1.1180   -2.7950    6   13   14   16    0
   13     HA1  H_ALI    0    0.0000    2.8320   -1.2870   -3.0150   12    0    0    0   15
   14     HA2  H_ALI    0    0.0000    1.4300   -0.3790   -3.5300   12    0    0    0   15
   15     Q3   PSEUD    0    0.0000    2.1310   -0.8330   -3.2725    0    0    0    0    0
   16     C    C_BYL    0    0.0000    1.0750   -2.4400   -3.0190   12   17   18    0    0
   17     O    O_BYL    0    0.0000    1.3460   -3.4640   -2.4060   16    0    0    0    0
   18     OXT  O_HYD    0    0.0000    0.0970   -2.3710   -3.9550   16   19    0    0    0
   19     HXT  H_OXY    0    0.0000   -0.3930   -3.2050   -4.1180   18    0    0    0    0