0    0    2

This is a remark line
molecule.res
LEU   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 -0.560739
   5  H     H     S    4   3   2     1.007    67.709    72.771  0.324083
   6  EP1   EP    E    5   4   3    -0.505     0.000    72.771  0.000000
   7  CA    CX    M    4   3   2     1.473   159.013  -177.610  0.041284
   8  HA    H1    E    7   4   3     1.092   105.292   119.913  0.088958
   9  CB    2C    3    7   4   3     1.542   113.060  -125.073 -0.082204
  10  HB2   HC    E    9   7   4     1.091   107.721    51.965  0.070193
  11  HB3   HC    E    9   7   4     1.092   108.016   165.898  0.070193
  12  CG    3C    3    9   7   4     1.546   116.482   -70.325 -0.068700
  13  HG    HC    E   12   9   7     1.091   109.197   -42.882  0.051427
  14  CD1   CT    3   12   9   7     1.540   114.438    76.713 -0.088315
  15  HD11  HC    E   14  12   9     1.086   111.459   -53.569  0.035028
  16  HD12  HC    E   14  12   9     1.091   111.030    71.068  0.035028
  17  HD13  HC    E   14  12   9     1.090   108.595  -169.255  0.035028
  18  CD2   CT    3   12   9   7     1.537   109.958  -160.741 -0.088315
  19  HD21  HC    E   18  12   9     1.091   109.229   172.426  0.035028
  20  HD22  HC    E   18  12   9     1.091   110.261   -69.624  0.035028
  21  HD23  HC    E   18  12   9     1.090   110.699    52.933  0.035028
  22  C     C     M    7   4   3     1.538   115.049     6.368  0.642182
  23  O     OD    S   22   7   4     1.226   119.970   139.529 -0.610219
  24  EP2   EP    E   23  22   7    -1.727     0.000   139.529  0.000000


LOOP

IMPROPER
   -M   CA    N    H
   CA   +M    C    O

DONE
STOP