REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (1Z)-4-(4-FLUOROPHENYL)-2-METHYLIDENEBUTAN-1-IMINE
   RESIDUE  MFG    2   31    1   31
    1     PHI1      0    0    0.0000   11   15   19   23    0
    2     CHI1      0    0    0.0000   19   23   24   25   27
    1     F1   X_XXX    0    0.0000   51.6850  156.4680   29.3470    2    0    0    0    0
    2     C2   C_ARO    0    0.0000   52.0250  155.8130   28.2200    1    3    7    0    0
    3     C14  C_ARO    0    0.0000   52.5990  156.5190   27.1580    2    4    6    0    0
    4     C13  C_ARO    0    0.0000   52.9460  155.8520   25.9840    3    5   11    0    0
    5     H13  H_ALI    0    0.0000   53.3820  156.3990   25.1610    4    0    0    0   13
    6     H14  H_ALI    0    0.0000   52.7730  157.5810   27.2470    3    0    0    0   12
    7     C3   C_ARO    0    0.0000   51.8020  154.4400   28.1120    2    8    9    0    0
    8     H3   H_ALI    0    0.0000   51.3630  153.8950   28.9350    7    0    0    0   12
    9     C4   C_ARO    0    0.0000   52.1490  153.7740   26.9340    7   10   11    0    0
   10     H4   H_ALI    0    0.0000   51.9680  152.7130   26.8420    9    0    0    0   13
   11     C5   C_ARO    0    0.0000   52.7300  154.4780   25.8730    4    9   15    0    0
   12     Q4   PSEUD    0    0.0000   52.0680  155.7380   28.0910    0    0    0    0   14
   13     Q5   PSEUD    0    0.0000   52.6750  154.5560   26.0015    0    0    0    0   14
   14     QQA  PSEUD    0    0.0000   52.3715  155.1470   27.0462    0    0    0    0    0
   15     C6   C_ALI    0    0.0000   53.1040  153.7760   24.5850   11   16   17   19    0
   16     H6C1 H_ALI    0    0.0000   52.3050  153.0620   24.3360   15    0    0    0   18
   17     H6C2 H_ALI    0    0.0000   53.2290  154.5480   23.8110   15    0    0    0   18
   18     Q1   PSEUD    0    0.0000   52.7670  153.8050   24.0735    0    0    0    0    0
   19     C7   C_ALI    0    0.0000   54.4180  153.0090   24.6850   15   20   21   23    0
   20     H7C1 H_ALI    0    0.0000   55.2300  153.6360   24.2880   19    0    0    0   22
   21     H7C2 H_ALI    0    0.0000   54.6030  152.7620   25.7410   19    0    0    0   22
   22     Q2   PSEUD    0    0.0000   54.9165  153.1990   25.0145    0    0    0    0    0
   23     C8   C_BYL    0    0.0000   54.3520  151.7220   23.8880   19   24   28    0    0
   24     C9   C_BYL    0    0.0000   54.4340  150.4350   24.6280   23   25   27    0    0
   25     N10  N_AMO    0    0.0000   53.7720  149.4010   24.3200   24   26    0    0    0
   26     H10  H_AMI    0    0.0000   53.9820  148.6540   24.9510   25    0    0    0    0
   27     H9   H_ALI    0    0.0000   55.0970  150.3790   25.4780   24    0    0    0    0
   28     CAA  C_BYL    0    0.0000   54.2350  151.7640   22.5430   23   29   30    0    0
   29     HAA  H_ALI    0    0.0000   54.2030  152.8100   22.2760   28    0    0    0   31
   30     HAB  H_ALI    0    0.0000   54.1830  150.9210   21.8700   28    0    0    0   31
   31     Q3   PSEUD    0    0.0000   54.1930  151.8655   22.0730    0    0    0    0    0