REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "TETRAHYDROFURAN-2-CARBOXYLIC ACID"
   RESIDUE  TFB    6   19    1   19
    1     CHI1      0    0    0.0000   14    1    2    3   13
    2     CHI2      0    0    0.0000    1    2    3    4   10
    3     CHI3      0    0    0.0000    2    3    4    5    7
    4     PHI1      0    0    0.0000    2    1   14   16    0
    5     PHI2      0    0    0.0000    1   14   16   19    0
    6     CHI4      0    0    0.0000   14   16   17   18   18
    1     OA   O_EST    0    0.0000    1.0900    0.1570   -0.8020    2   14    0    0    0
    2     CD   C_ALI    0    0.0000    0.6390    0.2020   -2.1740    1    3   11   12    0
    3     CG   C_ALI    0    0.0000   -0.7790   -0.4090   -2.1460    2    4    8    9    0
    4     CB   C_ALI    0    0.0000   -1.2510   -0.1940   -0.6900    3    5    6   14    0
    5     HB1  H_ALI    0    0.0000   -1.4470   -1.1520   -0.2070    4    0    0    0    7
    6     HB2  H_ALI    0    0.0000   -2.1400    0.4350   -0.6660    4    0    0    0    7
    7     Q1   PSEUD    0    0.0000   -1.7935   -0.3585   -0.4365    0    0    0    0    0
    8     HG1  H_ALI    0    0.0000   -0.7410   -1.4720   -2.3820    3    0    0    0   10
    9     HG2  H_ALI    0    0.0000   -1.4340    0.1140   -2.8410    3    0    0    0   10
   10     Q2   PSEUD    0    0.0000   -1.0875   -0.6790   -2.6115    0    0    0    0    0
   11     HD1  H_ALI    0    0.0000    1.2950   -0.3910   -2.8100    2    0    0    0   13
   12     HD2  H_ALI    0    0.0000    0.6000    1.2330   -2.5250    2    0    0    0   13
   13     Q3   PSEUD    0    0.0000    0.9475    0.4210   -2.6675    0    0    0    0    0
   14     CA   C_ALI    0    0.0000   -0.0620    0.5200   -0.0120    1    4   15   16    0
   15     HA   H_ALI    0    0.0000   -0.2090    1.6000   -0.0290   14    0    0    0    0
   16     C    C_BYL    0    0.0000    0.1000    0.0370    1.4060   14   17   19    0    0
   17     OB   O_HYD    0    0.0000   -0.8880    0.2210    2.2950   16   18    0    0    0
   18     HB   H_OXY    0    0.0000   -0.7840   -0.0890    3.2050   17    0    0    0    0
   19     OXT  O_BYL    0    0.0000    1.1200   -0.5140    1.7430   16    0    0    0    0