REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2R,3Z,5R)-3-(2-HYDROXYETHYLIDENE)-7-OXO-4-OXA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID"
   RESIDUE  J01    9   25    1   25
    1     CHI1      0    0    0.0000    1    2    3    4    8
    2     CHI2      0    0    0.0000    2    3    4    5    5
    3     PHI1      0    0    0.0000    1    2    9   10    0
    4     PHI2      0    0    0.0000    2    9   10   16    0
    5     CHI3      0    0    0.0000    9   10   11   12   14
    6     CHI4      0    0    0.0000   10   11   13   14   14
    7     PHI3      0    0    0.0000    9   10   16   18    0
    8     PHI4      0    0    0.0000   16   18   20   24    0
    9     PHI5      0    0    0.0000   18   20   24   25    0
    1     O2   O_BYL    0    0.0000    4.1930    3.7140   -1.9750    2    0    0    0    0
    2     C5   C_BYL    0    0.0000    3.4330    3.7010   -1.0340    1    3    9    0    0
    3     C4   C_ALI    0    0.0000    2.1730    4.4830   -0.6200    2    4    6    7    0
    4     C3   C_ALI    0    0.0000    2.0200    3.4210    0.4830    3    5    9   17    0
    5     H3   H_ALI    0    0.0000    2.0730    3.8150    1.5040    4    0    0    0    0
    6     H4C1 H_ALI    0    0.0000    2.3740    5.4980   -0.2700    3    0    0    0    8
    7     H4C2 H_ALI    0    0.0000    1.3870    4.4900   -1.3800    3    0    0    0    8
    8     Q1   PSEUD    0    0.0000    1.8805    4.9940   -0.8250    0    0    0    0    0
    9     N1   N_AMI    0    0.0000    3.2970    2.8600    0.0340    2    4   10    0    0
   10     C2   C_ALI    0    0.0000    3.2060    1.4270   -0.0590    9   11   15   16    0
   11     C8   C_BYL    0    0.0000    3.9160    0.8500    1.1220   10   12   13    0    0
   12     O5   O_BYL    0    0.0000    3.6590    1.1060    2.2890   11    0    0    0    0
   13     O4   O_HYD    0    0.0000    4.8930   -0.0010    0.7240   11   14    0    0    0
   14     H4   H_OXY    0    0.0000    5.3730   -0.3890    1.4860   13    0    0    0    0
   15     H2   H_ALI    0    0.0000    3.6040    1.0570   -1.0070   10    0    0    0    0
   16     C1   C_BYL    0    0.0000    1.7140    1.2300    0.0800   10   17   18    0    0
   17     O1   O_EST    0    0.0000    0.9930    2.4070    0.3570    4   16    0    0    0
   18     C6   C_BYL    0    0.0000    1.0790    0.0660   -0.0920   16   19   20    0    0
   19     H6   H_ALI    0    0.0000    1.6640   -0.8150   -0.3430   18    0    0    0    0
   20     C7   C_ALI    0    0.0000   -0.3970   -0.1070    0.0500   18   21   22   24    0
   21     H7C1 H_ALI    0    0.0000   -0.9000    0.8290    0.3120   20    0    0    0   23
   22     H7C2 H_ALI    0    0.0000   -0.6100   -0.8510    0.8240   20    0    0    0   23
   23     Q2   PSEUD    0    0.0000   -0.7550   -0.0110    0.5680    0    0    0    0    0
   24     O3   O_HYD    0    0.0000   -0.9230   -0.5740   -1.1840   20   25    0    0    0
   25     HA   H_OXY    0    0.0000   -0.1830   -0.9680   -1.6740   24    0    0    0    0