PDB Code: MDA

Heterogen file generated from the file hetero.pdb

COMPND MDA 2,6-DIDEOXY-3 C-METHYL-D-RIBOPYRANOSIDE
REMARK MDA Extracted from PDB file 146d.pdb
REMARK MDA Formula C7 H14 O4
REMARK MDA Nr of non-hydrogen atoms 11
REMARK MDA Residue type MDA
REMARK MDA Residue name 678
REMARK MDA Original residue name (for O) $6
REMARK   2 RESOLUTION. NOT APPLICABLE.  SEE REMARK 4.                   146D  16 MDA
REMARK MDA Compound also present in : 207D
HETATM    1  C1  MDA   678      -0.776  -0.248   1.586  1.00 20.00      146D
HETATM    2  C2  MDA   678      -0.799   1.077   0.813  1.00 20.00      146D
HETATM    3  C3  MDA   678      -0.558   0.873  -0.701  1.00 20.00      146D
HETATM    4  C4  MDA   678       0.794   0.149  -0.854  1.00 20.00      146D
HETATM    5  C5  MDA   678       0.753  -1.170  -0.056  1.00 20.00      146D
HETATM    6  C6  MDA   678       2.137  -1.890  -0.171  1.00 20.00      146D
HETATM    7  C3' MDA   678      -0.531   2.212  -1.473  1.00 20.00      146D
HETATM    8  O1  MDA   678      -0.973   0.005   2.986  1.00 20.00      146D
HETATM    9  O5  MDA   678       0.475  -0.906   1.328  1.00 20.00      146D
HETATM   10  O3  MDA   678      -1.563   0.035  -1.244  1.00 20.00      146D
HETATM   11  O4  MDA   678       1.037  -0.141  -2.218  1.00 20.00      146D
REMARK MDA ENDHET
REMARK