REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3,4,5-trideoxy-alpha-D-erythro-oct-3-en-2-ulopyranosonic acid"
   RESIDUE  KDB   11   28    1   28
    1     PHI1      0    0    0.0000    2    1    3   16    0
    2     CHI1      0    0    0.0000    1    3    4    5    7
    3     CHI2      0    0    0.0000    3    4    6    7    7
    4     CHI3      0    0    0.0000    1    3    8    9   15
    5     CHI4      0    0    0.0000    8    9   10   11   13
    6     PHI2      0    0    0.0000    1    3   16   17    0
    7     PHI3      0    0    0.0000    3   16   17   19    0
    8     PHI4      0    0    0.0000   16   17   19   23    0
    9     CHI5      0    0    0.0000   17   19   20   21   21
   10     PHI5      0    0    0.0000   17   19   23   27    0
   11     PHI6      0    0    0.0000   19   23   27   28    0
    1     O2   O_HYD    0    0.0000    1.3790    0.1770   -1.7370    2    3    0    0    0
    2     HO2  H_OXY    0    0.0000    2.2170   -0.0230   -2.1760    1    0    0    0    0
    3     C2   C_ALI    0    0.0000    1.4010   -0.0250   -0.3220    1    4    8   16    0
    4     C1   C_BYL    0    0.0000    2.4500    0.8660    0.2920    3    5    6    0    0
    5     O1B  O_BYL    0    0.0000    2.1240    1.7510    1.0480    4    0    0    0    0
    6     O1A  O_HYD    0    0.0000    3.7470    0.6760    0.0010    4    7    0    0    0
    7     HO1A H_OXY    0    0.0000    4.3830    1.2730    0.4200    6    0    0    0    0
    8     C3   C_BYL    0    0.0000    1.7330   -1.4600   -0.0290    3    9   15    0    0
    9     C4   C_BYL    0    0.0000    0.8440   -2.3250    0.3610    8   10   14    0    0
   10     C5   C_ALI    0    0.0000   -0.6010   -1.9620    0.5620    9   11   12   17    0
   11     H5   H_ALI    0    0.0000   -1.2340   -2.7430    0.1400   10    0    0    0   13
   12     H5A  H_ALI    0    0.0000   -0.8060   -1.8660    1.6290   10    0    0    0   13
   13     Q1   PSEUD    0    0.0000   -1.0200   -2.3045    0.8845    0    0    0    0    0
   14     H4   H_ALI    0    0.0000    1.1550   -3.3420    0.5460    9    0    0    0    0
   15     H3   H_ALI    0    0.0000    2.7560   -1.7880   -0.1470    8    0    0    0    0
   16     O6   O_EST    0    0.0000    0.1220    0.3030    0.2240    3   17    0    0    0
   17     C6   C_ALI    0    0.0000   -0.8990   -0.6310   -0.1350   10   16   18   19    0
   18     H6   H_ALI    0    0.0000   -0.9020   -0.7760   -1.2150   17    0    0    0    0
   19     C7   C_ALI    0    0.0000   -2.2630   -0.1060    0.3180   17   20   22   23    0
   20     O7   O_HYD    0    0.0000   -3.2760   -1.0550   -0.0200   19   21    0    0    0
   21     HO7  H_OXY    0    0.0000   -3.3420   -1.2400   -0.9670   20    0    0    0    0
   22     H7   H_ALI    0    0.0000   -2.2530    0.0460    1.3980   19    0    0    0    0
   23     C8   C_ALI    0    0.0000   -2.5550    1.2230   -0.3810   19   24   25   27    0
   24     H8   H_ALI    0    0.0000   -1.7380    1.9190   -0.1950   23    0    0    0   26
   25     H8A  H_ALI    0    0.0000   -2.6530    1.0550   -1.4540   23    0    0    0   26
   26     Q2   PSEUD    0    0.0000   -2.1955    1.4870   -0.8245    0    0    0    0    0
   27     O8   O_HYD    0    0.0000   -3.7730    1.7710    0.1280   23   28    0    0    0
   28     HO8  H_OXY    0    0.0000   -4.0210    2.6160   -0.2710   27    0    0    0    0