REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2R,4S)-2-METHYL-2,3,3,4-TETRAHYDROXYTETRAHYDROFURAN
   RESIDUE  PAV    9   22    1   22
    1     PHI1      0    0    0.0000    2    1    3   18    0
    2     CHI1      0    0    0.0000    1    3    4    5    8
    3     CHI2      0    0    0.0000    1    3    9   10   17
    4     CHI3      0    0    0.0000    3    9   10   11   17
    5     CHI4      0    0    0.0000    9   10   11   12   14
    6     CHI5      0    0    0.0000   10   11   12   13   13
    7     PHI2      0    0    0.0000    1    3   18   21    0
    8     CHI6      0    0    0.0000    3   18   19   20   20
    9     PHI3      0    0    0.0000    3   18   21   22    0
    1     O3   O_HYD    0    0.0000   -0.2630   -1.3950    1.5290    2    3    0    0    0
    2     HO3  H_OXY    0    0.0000   -0.8080   -1.3950    2.3280    1    0    0    0    0
    3     C4   C_ALI    0    0.0000   -0.2000   -0.0420    1.0720    1    4    9   18    0
    4     C11  C_ALI    0    0.0000    0.4090    0.8450    2.1590    3    5    6    7    0
    5     H111 H_ALI    0    0.0000   -0.2000    0.7870    3.0600    4    0    0    0    8
    6     H112 H_ALI    0    0.0000    1.4200    0.5040    2.3810    4    0    0    0    8
    7     H113 H_ALI    0    0.0000    0.4420    1.8770    1.8080    4    0    0    0    8
    8     Q1   PSEUD    0    0.0000    0.5540    1.0560    2.4163    0    0    0    0    0
    9     O5   O_EST    0    0.0000   -1.5190    0.4240    0.7430    3   10    0    0    0
   10     C6   C_ALI    0    0.0000   -1.7130    0.1810   -0.6660    9   11   15   16    0
   11     C7   C_ALI    0    0.0000   -0.3410    0.5480   -1.2870   10   12   14   18    0
   12     O12  O_HYD    0    0.0000   -0.1430   -0.1370   -2.5260   11   13    0    0    0
   13     H12  H_OXY    0    0.0000   -0.8450    0.1540   -3.1220   12    0    0    0    0
   14     H7   H_ALI    0    0.0000   -0.2510    1.6250   -1.4230   11    0    0    0    0
   15     H61  H_ALI    0    0.0000   -1.9480   -0.8670   -0.8460   10    0    0    0   17
   16     H62  H_ALI    0    0.0000   -2.4980    0.8250   -1.0620   10    0    0    0   17
   17     Q2   PSEUD    0    0.0000   -2.2230   -0.0210   -0.9540    0    0    0    0    0
   18     C8   C_ALI    0    0.0000    0.6500    0.0380   -0.2090    3   11   19   21    0
   19     O1   O_HYD    0    0.0000    1.7230    0.9660   -0.0380   18   20    0    0    0
   20     HO1  H_OXY    0    0.0000    2.1820    1.0230   -0.8880   19    0    0    0    0
   21     O13  O_HYD    0    0.0000    1.1540   -1.2510   -0.5620   18   22    0    0    0
   22     H13  H_OXY    0    0.0000    1.6240   -1.1470   -1.4010   21    0    0    0    0