REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-hydroxy-1-(1-methylpyridin-2(1H)-ylidene)methanamine
   RESIDUE  FP1    6   21    1   21
    1     PHI1      0    0    0.0000    2    1    3    5    0
    2     PHI2      0    0    0.0000    1    3    5    7    0
    3     CHI1      0    0    0.0000    5    7    8    9   15
    4     CHI2      0    0    0.0000    8    9   10   11   13
    5     PHI3      0    0    0.0000    5    7   16   17    0
    6     PHI4      0    0    0.0000    7   16   17   20    0
    1     O1   O_HYD    0    0.0000    3.5180   -0.3780    0.2890    2    3    0    0    0
    2     H1   H_OXY    0    0.0000    4.1220    0.3220    0.5720    1    0    0    0    0
    3     N2   N_AMI    0    0.0000    2.1540    0.0010    0.2890    1    4    5    0    0
    4     H2   H_AMI    0    0.0000    1.9000    0.8980    0.5590    3    0    0    0    0
    5     C6   C_BYL    0    0.0000    1.1670   -0.9220   -0.1020    3    6    7    0    0
    6     H6   H_ALI    0    0.0000    1.4370   -1.9470   -0.3070    5    0    0    0    0
    7     C5   C_BYL    0    0.0000   -0.1150   -0.5270   -0.2200    5    8   16    0    0
    8     C4   C_BYL    0    0.0000   -1.2110   -1.4940   -0.4260    7    9   15    0    0
    9     C3   C_BYL    0    0.0000   -2.4560   -1.1110   -0.0440    8   10   14    0    0
   10     C2   C_BYL    0    0.0000   -2.6490    0.2120    0.5470    9   11   13    0    0
   11     C1   C_BYL    0    0.0000   -1.6800    1.1400    0.4820   10   12   16    0    0
   12     HB   H_ALI    0    0.0000   -1.8300    2.1150    0.9220   11    0    0    0    0
   13     HA   H_ALI    0    0.0000   -3.5810    0.4460    1.0410   10    0    0    0    0
   14     H3   H_ALI    0    0.0000   -3.2950   -1.7780   -0.1750    9    0    0    0    0
   15     H4   H_ALI    0    0.0000   -1.0300   -2.4650   -0.8630    8    0    0    0    0
   16     N1   N_AMI    0    0.0000   -0.4860    0.8370   -0.1470    7   11   17    0    0
   17     C7   C_ALI    0    0.0000    0.3590    1.8890   -0.7190   16   18   19   20    0
   18     H7C1 H_ALI    0    0.0000    0.0080    2.1320   -1.7220   17    0    0    0   21
   19     H7C2 H_ALI    0    0.0000    0.3070    2.7780   -0.0900   17    0    0    0   21
   20     H7C3 H_ALI    0    0.0000    1.3900    1.5390   -0.7690   17    0    0    0   21
   21     Q1   PSEUD    0    0.0000    0.5683    2.1497   -0.8603    0    0    0    0    0