0    0    2

This is a remark line
molecule.res
ASN   INT  0
CORRECT     OMIT DU   BEG
  0.0000
   1  DUMM  DU    M    0  -1  -2     0.000      .0        .0      .00000
   2  DUMM  DU    M    1   0  -1     1.449      .0        .0      .00000
   3  DUMM  DU    M    2   1   0     1.523   111.21       .0      .00000
   4  N     N     M    3   2   1     1.540   111.208  -180.000 -0.566264
   5  H     H     S    4   3   2     1.011    67.554   123.520  0.351110
   6  EP1   EP    E    5   4   3    -0.505     0.000   123.520  0.000000
   7  CA    CX    M    4   3   2     1.471    88.870     3.939  0.049348
   8  HA    H1    E    7   4   3     1.091   107.617  -147.469  0.092920
   9  CB    2C    3    7   4   3     1.545   112.266   -30.201 -0.153332
  10  HB2   HC    E    9   7   4     1.090   109.574  -164.406  0.087854
  11  HB3   HC    E    9   7   4     1.089   107.327   -49.888  0.087854
  12  CG    C     B    9   7   4     1.532   114.709    69.280  0.662803
  13  OD1   OD    E   12   9   7     1.222   122.775   -28.336 -0.639477
  14  ND2   ND    B   12   9   7     1.316   118.270   147.613 -0.628524
  15  HD21  H     E   14  12   9     1.004   115.596  -174.836  0.323244
  16  HD22  H     E   14  12   9     1.002   120.790    -0.537  0.323244
  17  C     C     M    7   4   3     1.539   112.865   100.805  0.651657
  18  O     OD    S   17   7   4     1.227   121.817  -120.825 -0.642437
  19  EP2   EP    E   18  17   7    -1.727     0.000  -120.825  0.000000


LOOP

IMPROPER
   -M   CA    N    H
   CB  ND2   CG  OD1
   CG HD21  ND2 HD22
   CA   +M    C    O

DONE
STOP