REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-{[(E)-AMINO(HYDROXYIMINO)METHYL]AMINO}ALANINE"
   RESIDUE  DIR    8   24    1   24
    1     CHI1      0    0    0.0000    6    1    2    3    5
    2     CHI2      0    0    0.0000    2    1    6    7    9
    3     CHI3      0    0    0.0000    1    6    7    8    8
    4     PHI1      0    0    0.0000    2    1   11   15    0
    5     PHI2      0    0    0.0000    1   11   15   17    0
    6     PHI3      0    0    0.0000   11   15   17   22    0
    7     CHI4      0    0    0.0000   15   17   18   19   21
    8     PHI4      0    0    0.0000   17   22   23   24    0
    1     CA   C_ALI    0    0.0000    1.5600    0.4830    0.4630    2    6   10   11    0
    2     N    N_AMO    0    0.0000    1.5130    1.8230   -0.1360    1    3    4    0    0
    3     H    H_AMI    0    0.0000    2.3810    2.2790    0.1050    2    0    0    0    5
    4     H2   H_AMI    0    0.0000    1.5220    1.6940   -1.1370    2    0    0    0    5
    5     Q1   PSEUD    0    0.0000    1.9515    1.9865   -0.5160    0    0    0    0    0
    6     C    C_BYL    0    0.0000    2.8180   -0.2200    0.0240    1    7    9    0    0
    7     OXT  O_HYD    0    0.0000    3.2850   -1.2630    0.7290    6    8    0    0    0
    8     HXT  H_OXY    0    0.0000    4.0930   -1.7140    0.4470    7    0    0    0    0
    9     O    O_BYL    0    0.0000    3.4070    0.1540   -0.9620    6    0    0    0    0
   10     HA   H_ALI    0    0.0000    1.5530    0.5710    1.5500    1    0    0    0    0
   11     CB   C_ALI    0    0.0000    0.3400   -0.3220    0.0080    1   12   13   15    0
   12     HB2  H_ALI    0    0.0000    0.3940   -0.4850   -1.0680   11    0    0    0   14
   13     HB3  H_ALI    0    0.0000    0.3280   -1.2830    0.5220   11    0    0    0   14
   14     Q2   PSEUD    0    0.0000    0.3610   -0.8840   -0.2730    0    0    0    0    0
   15     NG   N_AMI    0    0.0000   -0.8820    0.4200    0.3300   11   16   17    0    0
   16     HG   H_AMI    0    0.0000   -0.8240    1.2840    0.7660   15    0    0    0    0
   17     CD   C_BYL    0    0.0000   -2.1150   -0.1110    0.0110   15   18   22    0    0
   18     NH2  N_AMO    0    0.0000   -2.1970   -1.3410   -0.6090   17   19   20    0    0
   19     HH21 H_AMI    0    0.0000   -3.0640   -1.7150   -0.8330   18    0    0    0   21
   20     HH22 H_AMI    0    0.0000   -1.3880   -1.8320   -0.8220   18    0    0    0   21
   21     Q3   PSEUD    0    0.0000   -2.2260   -1.7735   -0.8275    0    0    0    0    0
   22     NH1  N_AMI    0    0.0000   -3.2000    0.5470    0.2960   17   23    0    0    0
   23     OH1  O_HYD    0    0.0000   -4.4650    0.0020   -0.0300   22   24    0    0    0
   24     HH1  H_OXY    0    0.0000   -5.1290    0.6410    0.2630   23    0    0    0    0