REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(3S)-3,5-DIAMINO-5-OXOPENTANOIC ACID"
   RESIDUE  B3X    7   24    1   24
    1     CHI1      0    0    0.0000    1    2    3    4    6
    2     PHI1      0    0    0.0000    1    2    7   11    0
    3     PHI2      0    0    0.0000    2    7   11   17    0
    4     CHI2      0    0    0.0000    7   11   12   13   15
    5     PHI3      0    0    0.0000    7   11   17   21    0
    6     PHI4      0    0    0.0000   11   17   21   23    0
    7     PHI5      0    0    0.0000   17   21   23   24    0
    1     OE1  O_BYL    0    0.0000   -1.0200   -2.9000    0.2200    2    0    0    0    0
    2     CD   C_BYL    0    0.0000   -0.8850   -1.7460   -0.1760    1    3    7    0    0
    3     NE2  N_AMO    0    0.0000   -1.9040   -1.0090   -0.7370    2    4    5    0    0
    4     HE21 H_AMI    0    0.0000   -1.7190   -0.0660   -1.0650    3    0    0    0    6
    5     HE22 H_AMI    0    0.0000   -2.8380   -1.3960   -0.8280    3    0    0    0    6
    6     Q1   PSEUD    0    0.0000   -2.2785   -0.7310   -0.9465    0    0    0    0    0
    7     CG   C_ALI    0    0.0000    0.4360   -0.9950   -0.1520    2    8    9   11    0
    8     HG3  H_ALI    0    0.0000    0.9280   -1.2470   -1.1020    7    0    0    0   10
    9     HG2  H_ALI    0    0.0000    0.2500    0.0860   -0.1650    7    0    0    0   10
   10     Q2   PSEUD    0    0.0000    0.5890   -0.5805   -0.6335    0    0    0    0    0
   11     CB   C_ALI    0    0.0000    1.3430   -1.3710    1.0310    7   12   16   17    0
   12     N    N_AMO    0    0.0000    0.6070   -1.1050    2.2730   11   13   14    0    0
   13     H    H_AMI    0    0.0000   -0.0910   -1.7580    2.5440   12    0    0    0   15
   14     H2   H_AMI    0    0.0000    0.6910   -0.2000    2.6750   12    0    0    0   15
   15     Q3   PSEUD    0    0.0000    0.3000   -0.9790    2.6095    0    0    0    0    0
   16     HB   H_ALI    0    0.0000    1.5870   -2.4390    0.9990   11    0    0    0    0
   17     CA   C_ALI    0    0.0000    2.6370   -0.5440    1.0730   11   18   19   21    0
   18     HA1  H_ALI    0    0.0000    3.1980   -0.7260    1.9980   17    0    0    0   20
   19     HA2  H_ALI    0    0.0000    2.4110    0.5310    1.0760   17    0    0    0   20
   20     Q4   PSEUD    0    0.0000    2.8045   -0.0975    1.5370    0    0    0    0    0
   21     C    C_BYL    0    0.0000    3.5160   -0.7770   -0.1300   17   22   23    0    0
   22     O    O_BYL    0    0.0000    3.6280   -1.8600   -0.6920   21    0    0    0    0
   23     OXT  O_HYD    0    0.0000    4.1900    0.3330   -0.5180   21   24    0    0    0
   24     HXT  H_OXY    0    0.0000    4.7840    0.2210   -1.2890   23    0    0    0    0