REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-METHYLAMINO-5-NITROISOCYTOSINE
   RESIDUE  A680    7   22    1   22
    1     PHI1      0    0    0.0000    1    2    4   21    0
    2     CHI1      0    0    0.0000    4    5    6    7   12
    3     CHI2      0    0    0.0000    5    6    7    8   11
    4     CHI3      0    0    0.0000    4    5   13   14   20
    5     CHI4      0    0    0.0000   13   14   15   16   18
    6     CHI5      0    0    0.0000   13   14   19   20   20
    7     PHI2      0    0    0.0000    2    4   21   22    0
    1     O3   O_XXX    0    0.0000    2.5940    0.9030    0.1150    2    0    0    0    0
    2     N3   N_AMI    0    0.0000    2.0460   -0.1790    0.0060    1    3    4    0    0
    3     O2   O_XXX    0    0.0000    2.7140   -1.1920   -0.1040    2    0    0    0    0
    4     C2   C_BYL    0    0.0000    0.5680   -0.2650    0.0080    2    5   21    0    0
    5     C1   C_BYL    0    0.0000   -0.2070    0.8870    0.0150    4    6   13    0    0
    6     N2   N_AMO    0    0.0000    0.3970    2.1280    0.0210    5    7   12    0    0
    7     C5   C_ALI    0    0.0000   -0.4190    3.3400   -0.0910    6    8    9   10    0
    8     H51  H_ALI    0    0.0000   -0.9710    3.3200   -1.0310    7    0    0    0   11
    9     H52  H_ALI    0    0.0000   -1.1200    3.3840    0.7420    7    0    0    0   11
   10     H53  H_ALI    0    0.0000    0.2280    4.2170   -0.0680    7    0    0    0   11
   11     Q1   PSEUD    0    0.0000   -0.6210    3.6403   -0.1190    0    0    0    0    0
   12     HN2  H_AMI    0    0.0000    1.3610    2.1980    0.0990    6    0    0    0    0
   13     N1   N_AMO    0    0.0000   -1.5410    0.7880    0.0210    5   14    0    0    0
   14     C4   C_BYL    0    0.0000   -2.1380   -0.3850    0.0090   13   15   19    0    0
   15     N5   N_AMO    0    0.0000   -3.5060   -0.4410    0.0100   14   16   17    0    0
   16     HN51 H_AMI    0    0.0000   -3.9560   -1.3010    0.0060   15    0    0    0   18
   17     HN52 H_AMI    0    0.0000   -4.0250    0.3780    0.0150   15    0    0    0   18
   18     Q2   PSEUD    0    0.0000   -3.9905   -0.4615    0.0105    0    0    0    0    0
   19     N4   N_AMO    0    0.0000   -1.4230   -1.5430    0.0020   14   20   21    0    0
   20     HN4  H_AMI    0    0.0000   -1.8840   -2.3960   -0.0030   19    0    0    0    0
   21     C3   C_BYL    0    0.0000   -0.0740   -1.5070    0.0010    4   19   22    0    0
   22     O1   O_BYL    0    0.0000    0.5750   -2.5410   -0.0050   21    0    0    0    0