REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-[(1S,2R)-3-(4-FLUOROPHENYL)-2-HYDROXY-1-(1H-1,2,4-TRIAZOL-1-YL)PROPYL]BENZONITRILE
   RESIDUE  FNZ    7   46    1   46
    1     CHI1      0    0    0.0000   24    1    2    3   23
    2     CHI2      0    0    0.0000    1    2    3    4   20
    3     CHI3      0    0    0.0000    2    3    4    5   15
    4     CHI4      0    0    0.0000    1    2   21   22   22
    5     CHI5      0    0    0.0000    2    1   24   25   36
    6     CHI6      0    0    0.0000   26   31   32   33   33
    7     PHI1      0    0    0.0000    2    1   40   44    0
    1     C1   C_ALI    0    0.0000   -0.8330   -0.7210   -0.9000    2   24   39   40    0
    2     C2   C_ALI    0    0.0000    0.4300    0.0490   -0.5080    1    3   21   23    0
    3     C3   C_ALI    0    0.0000    1.6650   -0.7450   -0.9360    2    4   18   19    0
    4     C4   C_ARO    0    0.0000    2.9060   -0.0480   -0.4420    3    5    9    0    0
    5     C5   C_ARO    0    0.0000    3.4240   -0.3580    0.8020    4    6    8    0    0
    6     C6   C_ARO    0    0.0000    4.5620    0.2810    1.2560    5    7   11    0    0
    7     H6   H_ALI    0    0.0000    4.9650    0.0400    2.2280    6    0    0    0   16
    8     H5   H_ALI    0    0.0000    2.9380   -1.0990    1.4200    5    0    0    0   15
    9     C9   C_ARO    0    0.0000    3.5300    0.8960   -1.2360    4   10   14    0    0
   10     C8   C_ARO    0    0.0000    4.6660    1.5400   -0.7820    9   11   13    0    0
   11     C7   C_ARO    0    0.0000    5.1850    1.2310    0.4640    6   10   12    0    0
   12     F7   X_XXX    0    0.0000    6.2980    1.8560    0.9070   11    0    0    0    0
   13     H8   H_ALI    0    0.0000    5.1500    2.2810   -1.4010   10    0    0    0   16
   14     H9   H_ALI    0    0.0000    3.1260    1.1360   -2.2080    9    0    0    0   15
   15     Q4   PSEUD    0    0.0000    3.0320    0.0185   -0.3940    0    0    0    0   17
   16     Q5   PSEUD    0    0.0000    5.0575    1.1605    0.4135    0    0    0    0   17
   17     QQB  PSEUD    0    0.0000    4.0448    0.5895    0.0097    0    0    0    0    0
   18     H3C1 H_ALI    0    0.0000    1.6170   -1.7480   -0.5100    3    0    0    0   20
   19     H3C2 H_ALI    0    0.0000    1.6940   -0.8130   -2.0230    3    0    0    0   20
   20     Q1   PSEUD    0    0.0000    1.6555   -1.2805   -1.2665    0    0    0    0    0
   21     O2   O_HYD    0    0.0000    0.4330    1.3220   -1.1580    2   22    0    0    0
   22     HA   H_OXY    0    0.0000    0.4170    1.1490   -2.1100   21    0    0    0    0
   23     H2   H_ALI    0    0.0000    0.4470    0.1930    0.5730    2    0    0    0    0
   24     C10  C_ARO    0    0.0000   -2.0500    0.0620   -0.4780    1   25   29    0    0
   25     C11  C_ARO    0    0.0000   -2.9730    0.4630   -1.4270   24   26   28    0    0
   26     C12  C_ARO    0    0.0000   -4.0890    1.1800   -1.0480   25   27   31    0    0
   27     H12  H_ALI    0    0.0000   -4.8090    1.4940   -1.7900   26    0    0    0   37
   28     H11  H_ALI    0    0.0000   -2.8200    0.2150   -2.4670   25    0    0    0   36
   29     C15  C_ARO    0    0.0000   -2.2420    0.3710    0.8570   24   30   35    0    0
   30     C14  C_ARO    0    0.0000   -3.3510    1.0910    1.2490   29   31   34    0    0
   31     C13  C_ARO    0    0.0000   -4.2860    1.5000    0.2970   26   30   32    0    0
   32     C16  C_XXX    0    0.0000   -5.4420    2.2440    0.6970   31   33    0    0    0
   33     N1   N_AMO    0    0.0000   -6.3590    2.8340    1.0150   32    0    0    0    0
   34     H14  H_ALI    0    0.0000   -3.4970    1.3350    2.2910   30    0    0    0   37
   35     H15  H_ALI    0    0.0000   -1.5170    0.0540    1.5930   29    0    0    0   36
   36     Q2   PSEUD    0    0.0000   -2.1685    0.1345   -0.4370    0    0    0    0   38
   37     Q3   PSEUD    0    0.0000   -4.1530    1.4145    0.2505    0    0    0    0   38
   38     QQA  PSEUD    0    0.0000   -3.1607    0.7745   -0.0933    0    0    0    0    0
   39     H1   H_ALI    0    0.0000   -0.8500   -0.8650   -1.9800    1    0    0    0    0
   40     N2   N_AMI    0    0.0000   -0.8360   -2.0250   -0.2330    1   41   44    0    0
   41     N3   N_AMO    0    0.0000   -1.3230   -3.2350   -0.7540   40   42    0    0    0
   42     C17  C_ARO    0    0.0000   -1.1300   -4.1460    0.1640   41   43   46    0    0
   43     H17  H_ALI    0    0.0000   -1.3930   -5.1900    0.0780   42    0    0    0    0
   44     C18  C_ARO    0    0.0000   -0.3800   -2.3000    1.0010   40   45   46    0    0
   45     H18  H_ALI    0    0.0000    0.0610   -1.5920    1.6870   44    0    0    0    0
   46     N4   N_AMI    0    0.0000   -0.5620   -3.5760    1.2270   42   44    0    0    0