<pre>PDB: <pre>STRUCTURE 0 (aDGlcp), SMILES O[6CH2][5C@H]1O[1C@H](O)[2C@H](O)[3C@@H](O)[4C@@H]1O : PDB=http://csdb.glycoscience.ru/jsmol/mol2pdb.py?file=a/aa3c64a4e7d9a4ce1883f5a82aaabd3bff4955a49752457c7edcac0760759037b721b5113d85807a33c5e9eb67f6f54791cd27773047da40d02dee4efc949832
<PDB>

AUTHOR    GENERATED BY OPENBABEL 2.4.1, RESIDUE ASSIGNMENT BY CARBOHYDRATE STRUCTURE DATABASE
COMPND    CSDB linear = aDGlcp 
HETATM    1  O6  GLC A   1      -2.557   2.926  -2.239  1.00  0.00           O  
HETATM    2  C6  GLC A   1      -2.650   2.805  -0.816  1.00  0.00           C  
HETATM    3  C5  GLC A   1      -2.569   1.326  -0.417  1.00  0.00           C  
HETATM    4  O5  GLC A   1      -1.340   0.799  -0.965  1.00  0.00           O  
HETATM    5  C1  GLC A   1      -1.137  -0.577  -0.673  1.00  0.00           C  
HETATM    6  O1  GLC A   1      -2.137  -1.368  -1.304  1.00  0.00           O  
HETATM    7  C2  GLC A   1      -1.149  -0.860   0.838  1.00  0.00           C  
HETATM    8  O2  GLC A   1      -1.073  -2.269   1.106  1.00  0.00           O  
HETATM    9  C3  GLC A   1      -2.428  -0.312   1.471  1.00  0.00           C  
HETATM   10  O3  GLC A   1      -2.364  -0.431   2.903  1.00  0.00           O  
HETATM   11  C4  GLC A   1      -2.616   1.161   1.106  1.00  0.00           C  
HETATM   12  O4  GLC A   1      -3.856   1.624   1.642  1.00  0.00           O  
HETATM   13  H6O GLC A   1      -1.792   2.378  -2.496  1.00  0.00           H  
HETATM   14  H6  GLC A   1      -1.817   3.373  -0.390  1.00  0.00           H  
HETATM   15  H61 GLC A   1      -3.590   3.261  -0.495  1.00  0.00           H  
HETATM   16  H5  GLC A   1      -3.411   0.808  -0.895  1.00  0.00           H  
HETATM   17  H1  GLC A   1      -0.171  -0.883  -1.088  1.00  0.00           H  
HETATM   18  H1O GLC A   1      -1.942  -1.312  -2.257  1.00  0.00           H  
HETATM   19  H2  GLC A   1      -0.281  -0.391   1.316  1.00  0.00           H  
HETATM   20  H2O GLC A   1      -1.664  -2.694   0.451  1.00  0.00           H  
HETATM   21  H3  GLC A   1      -3.302  -0.900   1.166  1.00  0.00           H  
HETATM   22  H3O GLC A   1      -2.030  -1.335   3.074  1.00  0.00           H  
HETATM   23  H4  GLC A   1      -1.821   1.752   1.577  1.00  0.00           H  
HETATM   24  H4O GLC A   1      -3.873   1.302   2.567  1.00  0.00           H  
CONECT    1    2   13                                                 
CONECT    2    1    3   14   15                                       
CONECT    3    2    4   11   16                                       
CONECT    4    3    5                                                 
CONECT    5    6    7   17    4                                       
CONECT    6    5   18                                                 
CONECT    7    5    8    9   19                                       
CONECT    8    7   20                                                 
CONECT    9    7   10   11   21                                       
CONECT   10    9   22                                                 
CONECT   11    9   12    3   23                                       
CONECT   12   11   24                                                 
CONECT   13    1                                                      
CONECT   14    2                                                      
CONECT   15    2                                                      
CONECT   16    3                                                      
CONECT   17    5                                                      
CONECT   18    6                                                      
CONECT   19    7                                                      
CONECT   20    8                                                      
CONECT   21    9                                                      
CONECT   22   10                                                      
CONECT   23   11                                                      
CONECT   24   12                                                      
MASTER        0    0    0    0    0    0    0    0   24    0   24    0
END

</PDB>

STRUCTURE 1 (bDGlcp), SMILES O[6CH2][5C@H]1O[1C@@H](O)[2C@H](O)[3C@@H](O)[4C@@H]1O : PDB=http://csdb.glycoscience.ru/jsmol/mol2pdb.py?file=1/1feb6c15f9cc97356bb04f797a1b603f98889f9ada29e39c93b72e0d5e5ae5f175ab8082bff9bbff22fbd7faa50eb15f8a2880e59f9434f7517033f0b588e78c
<PDB>

AUTHOR    GENERATED BY OPENBABEL 2.4.1, RESIDUE ASSIGNMENT BY CARBOHYDRATE STRUCTURE DATABASE
COMPND    CSDB linear = bDGlcp 
HETATM    1  O6  BGC A   1      -2.041   1.215  -3.564  1.00  0.00           O  
HETATM    2  C6  BGC A   1      -1.415   1.879  -2.462  1.00  0.00           C  
HETATM    3  C5  BGC A   1      -1.967   1.318  -1.148  1.00  0.00           C  
HETATM    4  O5  BGC A   1      -1.746  -0.109  -1.156  1.00  0.00           O  
HETATM    5  C1  BGC A   1      -2.275  -0.735   0.003  1.00  0.00           C  
HETATM    6  O1  BGC A   1      -2.011  -2.129  -0.080  1.00  0.00           O  
HETATM    7  C2  BGC A   1      -1.597  -0.204   1.277  1.00  0.00           C  
HETATM    8  O2  BGC A   1      -2.154  -0.806   2.454  1.00  0.00           O  
HETATM    9  C3  BGC A   1      -1.780   1.308   1.354  1.00  0.00           C  
HETATM   10  O3  BGC A   1      -1.046   1.845   2.466  1.00  0.00           O  
HETATM   11  C4  BGC A   1      -1.292   1.973   0.065  1.00  0.00           C  
HETATM   12  O4  BGC A   1      -1.580   3.371   0.122  1.00  0.00           O  
HETATM   13  H6O BGC A   1      -1.929   0.262  -3.389  1.00  0.00           H  
HETATM   14  H6  BGC A   1      -1.606   2.952  -2.557  1.00  0.00           H  
HETATM   15  H61 BGC A   1      -0.338   1.702  -2.547  1.00  0.00           H  
HETATM   16  H5  BGC A   1      -3.051   1.494  -1.135  1.00  0.00           H  
HETATM   17  H1  BGC A   1      -3.363  -0.607   0.050  1.00  0.00           H  
HETATM   18  H1O BGC A   1      -2.499  -2.429  -0.866  1.00  0.00           H  
HETATM   19  H2  BGC A   1      -0.528  -0.452   1.277  1.00  0.00           H  
HETATM   20  H2O BGC A   1      -2.099  -1.771   2.296  1.00  0.00           H  
HETATM   21  H3  BGC A   1      -2.830   1.563   1.542  1.00  0.00           H  
HETATM   22  H3O BGC A   1      -1.269   1.266   3.223  1.00  0.00           H  
HETATM   23  H4  BGC A   1      -0.201   1.869  -0.004  1.00  0.00           H  
HETATM   24  H4O BGC A   1      -1.260   3.664   1.000  1.00  0.00           H  
CONECT    1    2   13                                                 
CONECT    2    1    3   14   15                                       
CONECT    3    2    4   11   16                                       
CONECT    4    3    5                                                 
CONECT    5    6    7   17    4                                       
CONECT    6    5   18                                                 
CONECT    7    5    8    9   19                                       
CONECT    8    7   20                                                 
CONECT    9    7   10   11   21                                       
CONECT   10    9   22                                                 
CONECT   11    9   12    3   23                                       
CONECT   12   11   24                                                 
CONECT   13    1                                                      
CONECT   14    2                                                      
CONECT   15    2                                                      
CONECT   16    3                                                      
CONECT   17    5                                                      
CONECT   18    6                                                      
CONECT   19    7                                                      
CONECT   20    8                                                      
CONECT   21    9                                                      
CONECT   22   10                                                      
CONECT   23   11                                                      
CONECT   24   12                                                      
MASTER        0    0    0    0    0    0    0    0   24    0   24    0
END

</PDB>

STRUCTURE 2 (aLGlcp), SMILES O[6CH2][5C@@H]1O[1C@@H](O)[2C@@H](O)[3C@H](O)[4C@H]1O : PDB=http://csdb.glycoscience.ru/jsmol/mol2pdb.py?file=a/a6225e3bbe62848a30e5a66e68b872ff44e78be9a594b462f353c729cd313af82a9fb7e97744b99aa18577b399341a863a02ecb019a9d8a5e20fdbe1a23fe739
<PDB>

AUTHOR    GENERATED BY OPENBABEL 2.4.1, RESIDUE ASSIGNMENT BY CARBOHYDRATE STRUCTURE DATABASE
COMPND    CSDB linear = aLGlcp 
HETATM    1  O6  GXL A   1      -3.134   1.737  -1.942  1.00  0.00           O  
HETATM    2  C6  GXL A   1      -2.921   0.359  -1.638  1.00  0.00           C  
HETATM    3  C5  GXL A   1      -2.387   0.212  -0.209  1.00  0.00           C  
HETATM    4  O5  GXL A   1      -1.155   0.957  -0.153  1.00  0.00           O  
HETATM    5  C1  GXL A   1      -0.552   0.954   1.139  1.00  0.00           C  
HETATM    6  O1  GXL A   1      -1.383   1.615   2.085  1.00  0.00           O  
HETATM    7  C2  GXL A   1      -0.241  -0.476   1.609  1.00  0.00           C  
HETATM    8  O2  GXL A   1       0.254  -0.459   2.957  1.00  0.00           O  
HETATM    9  C3  GXL A   1      -1.506  -1.331   1.550  1.00  0.00           C  
HETATM   10  O3  GXL A   1      -1.162  -2.692   1.864  1.00  0.00           O  
HETATM   11  C4  GXL A   1      -2.151  -1.259   0.163  1.00  0.00           C  
HETATM   12  O4  GXL A   1      -3.359  -2.027   0.207  1.00  0.00           O  
HETATM   13  H6O GXL A   1      -2.367   2.213  -1.567  1.00  0.00           H  
HETATM   14  H6  GXL A   1      -3.871  -0.165  -1.772  1.00  0.00           H  
HETATM   15  H61 GXL A   1      -2.200  -0.026  -2.367  1.00  0.00           H  
HETATM   16  H5  GXL A   1      -3.113   0.678   0.470  1.00  0.00           H  
HETATM   17  H1  GXL A   1       0.378   1.529   1.080  1.00  0.00           H  
HETATM   18  H1O GXL A   1      -1.023   1.351   2.955  1.00  0.00           H  
HETATM   19  H2  GXL A   1       0.534  -0.921   0.974  1.00  0.00           H  
HETATM   20  H2O GXL A   1       0.276  -1.400   3.228  1.00  0.00           H  
HETATM   21  H3  GXL A   1      -2.219  -1.023   2.326  1.00  0.00           H  
HETATM   22  H3O GXL A   1      -1.982  -3.201   1.698  1.00  0.00           H  
HETATM   23  H4  GXL A   1      -1.484  -1.743  -0.562  1.00  0.00           H  
HETATM   24  H4O GXL A   1      -3.684  -2.143  -0.703  1.00  0.00           H  
CONECT    1    2   13                                                 
CONECT    2    1    3   14   15                                       
CONECT    3    2    4   11   16                                       
CONECT    4    3    5                                                 
CONECT    5    6    7   17    4                                       
CONECT    6    5   18                                                 
CONECT    7    5    8    9   19                                       
CONECT    8    7   20                                                 
CONECT    9    7   10   11   21                                       
CONECT   10    9   22                                                 
CONECT   11    9   12    3   23                                       
CONECT   12   11   24                                                 
CONECT   13    1                                                      
CONECT   14    2                                                      
CONECT   15    2                                                      
CONECT   16    3                                                      
CONECT   17    5                                                      
CONECT   18    6                                                      
CONECT   19    7                                                      
CONECT   20    8                                                      
CONECT   21    9                                                      
CONECT   22   10                                                      
CONECT   23   11                                                      
CONECT   24   12                                                      
MASTER        0    0    0    0    0    0    0    0   24    0   24    0
END

</PDB>

STRUCTURE 3 (bLGlcp), SMILES O[6CH2][5C@@H]1O[1C@H](O)[2C@@H](O)[3C@H](O)[4C@H]1O : PDB=http://csdb.glycoscience.ru/jsmol/mol2pdb.py?file=1/19a33d4a1f74485dfa5bb393643b9ff6b38cb603fb8acd2a2f483fbf18e4b8c15c952542df5ccce51999aee19843dc4d921c35298db533dd317ea5fc93efff27
<PDB>
REMARK 300 USING GENERATED NAME PDa FOR RESIDUE bLGlcp
AUTHOR    GENERATED BY OPENBABEL 2.4.1, RESIDUE ASSIGNMENT BY CARBOHYDRATE STRUCTURE DATABASE
COMPND    CSDB linear = bLGlcp 
HETATM    1  O6  PDa A   1       1.506   3.380   2.068  1.00  0.00           O  
HETATM    2  C6  PDa A   1       0.751   2.230   2.456  1.00  0.00           C  
HETATM    3  C5  PDa A   1       1.420   0.967   1.903  1.00  0.00           C  
HETATM    4  O5  PDa A   1       1.501   1.113   0.468  1.00  0.00           O  
HETATM    5  C1  PDa A   1       2.170   0.015  -0.134  1.00  0.00           C  
HETATM    6  O1  PDa A   1       2.229   0.253  -1.532  1.00  0.00           O  
HETATM    7  C2  PDa A   1       1.423  -1.304   0.114  1.00  0.00           C  
HETATM    8  O2  PDa A   1       2.123  -2.421  -0.453  1.00  0.00           O  
HETATM    9  C3  PDa A   1       1.268  -1.522   1.616  1.00  0.00           C  
HETATM   10  O3  PDa A   1       0.443  -2.671   1.869  1.00  0.00           O  
HETATM   11  C4  PDa A   1       0.631  -0.296   2.278  1.00  0.00           C  
HETATM   12  O4  PDa A   1       0.606  -0.488   3.692  1.00  0.00           O  
HETATM   13  H6O PDa A   1       1.677   3.276   1.112  1.00  0.00           H  
HETATM   14  H6  PDa A   1       0.694   2.213   3.548  1.00  0.00           H  
HETATM   15  H61 PDa A   1      -0.258   2.352   2.049  1.00  0.00           H  
HETATM   16  H5  PDa A   1       2.443   0.923   2.301  1.00  0.00           H  
HETATM   17  H1  PDa A   1       3.205  -0.042   0.223  1.00  0.00           H  
HETATM   18  H1O PDa A   1       1.378   0.675  -1.744  1.00  0.00           H  
HETATM   19  H2  PDa A   1       0.437  -1.282  -0.365  1.00  0.00           H  
HETATM   20  H2O PDa A   1       2.398  -2.137  -1.348  1.00  0.00           H  
HETATM   21  H3  PDa A   1       2.237  -1.745   2.079  1.00  0.00           H  
HETATM   22  H3O PDa A   1       0.813  -3.381   1.305  1.00  0.00           H  
HETATM   23  H4  PDa A   1      -0.410  -0.207   1.943  1.00  0.00           H  
HETATM   24  H4O PDa A   1       0.244  -1.388   3.826  1.00  0.00           H  
CONECT    1    2   13                                                 
CONECT    2    1    3   14   15                                       
CONECT    3    2    4   11   16                                       
CONECT    4    3    5                                                 
CONECT    5    6    7   17    4                                       
CONECT    6    5   18                                                 
CONECT    7    5    8    9   19                                       
CONECT    8    7   20                                                 
CONECT    9    7   10   11   21                                       
CONECT   10    9   22                                                 
CONECT   11    9   12    3   23                                       
CONECT   12   11   24                                                 
CONECT   13    1                                                      
CONECT   14    2                                                      
CONECT   15    2                                                      
CONECT   16    3                                                      
CONECT   17    5                                                      
CONECT   18    6                                                      
CONECT   19    7                                                      
CONECT   20    8                                                      
CONECT   21    9                                                      
CONECT   22   10                                                      
CONECT   23   11                                                      
CONECT   24   12                                                      
MASTER        0    0    0    0    0    0    0    0   24    0   24    0
END

</PDB>


Errors: none

Input: ??Glcp