0    0    2

This is a remark line
molecule.res
SER   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 -0.552778
   5  H     H     S    4   3   2     1.008    64.446  -117.635  0.331800
   6  EP1   EP    E    5   4   3    -0.505     0.000    22.759  0.000000
   7  CA    CX    M    4   3   2     1.468    65.282    22.759 -0.003246
   8  HA    H1    E    7   4   3     1.091   107.713   147.918  0.080994
   9  CB    2C    3    7   4   3     1.533   111.609   -95.322  0.125403
  10  HB2   H1    E    9   7   4     1.091   109.884    49.378  0.076929
  11  HB3   H1    E    9   7   4     1.092   108.701   168.108  0.076929
  12  OG    OA    S    9   7   4     1.414   110.124   -71.189 -0.587112
  13  HG    HO    E   12   9   7     0.961   109.457  -142.145  0.407510
  14  C     C     M    7   4   3     1.532   112.280    33.535  0.655572
  15  O     OD    S   14   7   4     1.227   120.562   -84.872 -0.612001
  16  EP2   EP    E   15  14   7    -1.727     0.000     0.000  0.000000


LOOP

IMPROPER
   -M   CA    N    H
   CA   +M    C    O

DONE
STOP