0    0    2

This is a remark line
molecule.res
ILE   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 -0.549048
   5  H     H     S    4   3   2     1.009    88.580    61.784  0.326475
   6  EP1   EP    E    5   4   3    -0.505     0.000    61.784  0.000000
   7  CA    CX    M    4   3   2     1.474    36.047   -80.646  0.038165
   8  HA    H1    E    7   4   3     1.091   109.306  -142.026  0.096880
   9  CB    3C    3    7   4   3     1.554   108.281   -22.060 -0.064890
  10  HB    HC    E    9   7   4     1.092   105.750   -52.706  0.065497
  11  CG2   CT    3    9   7   4     1.546   112.806    62.684 -0.099854
  12  HG21  HC    E   11   9   7     1.090   110.392    73.359  0.044914
  13  HG22  HC    E   11   9   7     1.090   110.544  -162.670  0.044914
  14  HG23  HC    E   11   9   7     1.089   110.560   -44.145  0.044914
  15  CG1   2C    3    9   7   4     1.545   110.505  -170.737 -0.080397
  16  HG12  HC    E   15   9   7     1.090   107.687   -61.954  0.042214
  17  HG13  HC    E   15   9   7     1.091   110.483    56.915  0.042214
  18  CD1   CT    3   15   9   7     1.534   113.761  -178.362 -0.090965
  19  HD11  HC    E   18  15   9     1.091   108.627  -167.398  0.036815
  20  HD12  HC    E   18  15   9     1.091   110.165   -49.872  0.036815
  21  HD13  HC    E   18  15   9     1.090   110.769    74.005  0.036815
  22  C     C     M    7   4   3     1.540   109.415    99.901  0.643941
  23  O     OD    S   22   7   4     1.230   120.878   -27.347 -0.615420
  24  EP2   EP    E   23  22   7    -1.727     0.000   -27.347  0.000000


LOOP

IMPROPER
   -M   CA    N    H
   CA   +M    C    O

DONE
STOP