REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "TRIFLUOROMETHANE SULFONAMIDE"
   RESIDUE  FMS    2   11    1   11
    1     PHI1      0    0    0.0000    2    1    5   11    0
    2     CHI1      0    0    0.0000    1    5    6    7    9
    1     C    C_ALI    0    0.0000   -0.0000   -0.0090   -0.9540    2    3    4    5    0
    2     F1   X_XXX    0    0.0000    0.0460    1.2570   -1.5470    1    0    0    0    0
    3     F2   X_XXX    0    0.0000    1.1150   -0.7520   -1.3530    1    0    0    0    0
    4     F3   X_XXX    0    0.0000   -1.1670   -0.6680   -1.3530    1    0    0    0    0
    5     S    S_XXX    0    0.0000    0.0060    0.1670    0.8510    1    6   10   11    0
    6     N    N_AMO    0    0.0000   -0.0510   -1.3990    1.3840    5    7    8    0    0
    7     HN1  H_AMI    0    0.0000   -0.0580   -1.5870    2.3350    6    0    0    0    9
    8     HN2  H_AMI    0    0.0000   -0.0820   -2.1280    0.7440    6    0    0    0    9
    9     Q1   PSEUD    0    0.0000   -0.0700   -1.8575    1.5395    0    0    0    0    0
   10     O1   O_XXX    0    0.0000   -1.2180    0.7080    1.3280    5    0    0    0    0
   11     O2   O_XXX    0    0.0000    1.2670    0.6170    1.3280    5    0    0    0    0