REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(5R,6S)-6-(1-hydroxyethyl)-7-oxo-3-[(2R)-oxolan-2-yl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid"
   RESIDUE  FPM   14   38    1   38
    1     CHI1      0    0    0.0000   19    1    2    3   18
    2     CHI2      0    0    0.0000    1    2    3    4   18
    3     CHI3      0    0    0.0000    2    3    4    5   17
    4     CHI4      0    0    0.0000    3    4    5    6    7
    5     CHI5      0    0    0.0000    3    4    8    9   16
    6     CHI6      0    0    0.0000    4    8    9   10   10
    7     CHI7      0    0    0.0000    4    8   11   12   15
    8     CHI8      0    0    0.0000    2    1   19   20   33
    9     CHI9      0    0    0.0000    1   19   20   21   32
   10     CHI10     0    0    0.0000   19   20   21   22   32
   11     CHI11     0    0    0.0000   20   21   22   23   29
   12     CHI12     0    0    0.0000   21   22   23   24   26
   13     PHI1      0    0    0.0000    1   34   35   38    0
   14     CHI13     0    0    0.0000   34   35   36   37   37
    1     C2   C_BYL    0    0.0000   -1.1300    0.0830    0.1540    2   19   34    0    0
    2     S1   S_RED    0    0.0000   -0.1970    1.5640    0.4180    1    3    0    0    0
    3     C5   C_ALI    0    0.0000    1.3430    0.7050    0.8640    2    4    6   18    0
    4     C6   C_ALI    0    0.0000    2.3350    0.5450   -0.2950    3    5    8   17    0
    5     C7   C_BYL    0    0.0000    1.9700   -0.9250   -0.2790    4    6    7    0    0
    6     N4   N_AMO    0    0.0000    1.0230   -0.7240    0.6830    3    5   34    0    0
    7     O7   O_BYL    0    0.0000    2.3640   -1.8990   -0.8850    5    0    0    0    0
    8     C61  C_ALI    0    0.0000    3.7880    0.8230    0.0960    4    9   11   16    0
    9     O62  O_HYD    0    0.0000    3.9130    2.1780    0.5320    8   10    0    0    0
   10     HO62 H_OXY    0    0.0000    4.8100    2.4240    0.7960    9    0    0    0    0
   11     C62  C_ALI    0    0.0000    4.6940    0.5910   -1.1150    8   12   13   14    0
   12     H162 H_ALI    0    0.0000    5.7290    0.7890   -0.8360   11    0    0    0   15
   13     H262 H_ALI    0    0.0000    4.5990   -0.4430   -1.4480   11    0    0    0   15
   14     H362 H_ALI    0    0.0000    4.4010    1.2610   -1.9220   11    0    0    0   15
   15     Q1   PSEUD    0    0.0000    4.9097    0.5357   -1.4020    0    0    0    0    0
   16     H61  H_ALI    0    0.0000    4.0810    0.1520    0.9030    8    0    0    0    0
   17     H6   H_ALI    0    0.0000    2.0330    1.0640   -1.2050    4    0    0    0    0
   18     H5   H_ALI    0    0.0000    1.7760    0.9880    1.8230    3    0    0    0    0
   19     C14  C_ALI    0    0.0000   -2.5830    0.0040   -0.2380    1   20   23   33    0
   20     O18  O_EST    0    0.0000   -2.8350    0.8760   -1.3540   19   21    0    0    0
   21     C17  C_ALI    0    0.0000   -4.1730    1.3960   -1.1850   20   22   30   31    0
   22     C16  C_ALI    0    0.0000   -4.2690    1.6670    0.3380   21   23   27   28    0
   23     C15  C_ALI    0    0.0000   -3.4680    0.4820    0.9290   19   22   24   25    0
   24     H115 H_ALI    0    0.0000   -4.1410   -0.3140    1.2470   23    0    0    0   26
   25     H215 H_ALI    0    0.0000   -2.8510    0.8140    1.7640   23    0    0    0   26
   26     Q2   PSEUD    0    0.0000   -3.4960    0.2500    1.5055    0    0    0    0    0
   27     H116 H_ALI    0    0.0000   -5.3060    1.6420    0.6730   22    0    0    0   29
   28     H216 H_ALI    0    0.0000   -3.8020    2.6180    0.5950   22    0    0    0   29
   29     Q3   PSEUD    0    0.0000   -4.5540    2.1300    0.6340    0    0    0    0    0
   30     H117 H_ALI    0    0.0000   -4.9120    0.6560   -1.4910   21    0    0    0   32
   31     H217 H_ALI    0    0.0000   -4.3000    2.3210   -1.7480   21    0    0    0   32
   32     Q4   PSEUD    0    0.0000   -4.6060    1.4885   -1.6195    0    0    0    0    0
   33     H14  H_ALI    0    0.0000   -2.8400   -1.0210   -0.5040   19    0    0    0    0
   34     C3   C_BYL    0    0.0000   -0.3090   -0.9570    0.3620    1    6   35    0    0
   35     C31  C_BYL    0    0.0000   -0.7950   -2.2820    0.2550   34   36   38    0    0
   36     O32  O_HYD    0    0.0000    0.0590   -3.3240    0.3430   35   37    0    0    0
   37     HO32 H_OXY    0    0.0000   -0.3650   -4.1880    0.2580   36    0    0    0    0
   38     O31  O_BYL    0    0.0000   -1.9840   -2.4820    0.0830   35    0    0    0    0