PDB Code: DIG

Heterogen file generated from the file hetero.pdb

COMPND DIG 2,5-DIDEOXY-2,5-IMINO-D-GLUCITOL
REMARK DIG Extracted from PDB file 1did.pdb
REMARK DIG Formula C6 H13 N1 O4
REMARK DIG Nr of non-hydrogen atoms 11
REMARK DIG Residue type DIG
REMARK DIG Residue name 368
REMARK DIG Original residue name (for O) $A400
REMARK   2 RESOLUTION. 2.5  ANGSTROMS.                                  1DID  32 DIG
HETATM    1  C1  DIG   368       1.445   0.994   1.811  1.00 20.00      1DID
HETATM    2  O1  DIG   368       1.701   0.466   2.964  1.00 20.00      1DID
HETATM    3  C2  DIG   368       0.162   0.637   1.062  1.00 20.00      1DID
HETATM    4  C3  DIG   368       0.196   1.261  -0.377  1.00 20.00      1DID
HETATM    5  O3  DIG   368       1.511   1.223  -0.942  1.00 20.00      1DID
HETATM    6  C4  DIG   368      -0.803   0.460  -1.133  1.00 20.00      1DID
HETATM    7  O4  DIG   368      -1.872   1.231  -1.595  1.00 20.00      1DID
HETATM    8  C5  DIG   368      -1.131  -0.750  -0.280  1.00 20.00      1DID
HETATM    9  C6  DIG   368      -1.136  -2.050  -1.052  1.00 20.00      1DID
HETATM   10  O6  DIG   368       0.021  -2.730  -1.175  1.00 20.00      1DID
HETATM   11  N5  DIG   368      -0.091  -0.743   0.716  1.00 20.00      1DID
REMARK DIG ENDHET
REMARK