remark goes here
MASS
ns 14.010        0.530               same as n  

BOND
C-ns   372.304  1.422
c-N    282.464  1.512
c3-ns  328.70   1.462       same as c3-n 
ns-hn  403.20   1.013       same as hn-n 
ns-c   427.60   1.379       same as c -n 

ANGLE
c3-ns-hn   45.800     117.680   same as c3-n -hn
c3-ns-c    63.390     120.690   same as c -n -c3
h1-c3-ns   49.840     108.880   same as h1-c3-n 
ns-c -o    74.220     123.050   same as n -c -o 
ns-c -c3   66.790     115.180   same as c3-c -n 
hn-ns-c    48.330     117.550   same as c -n -hn
c -c3-ns   67.000     109.060   same as c -c3-n 
ns-c3-c3   65.910     111.610   same as c3-c3-n 
O-C-ns     81.645     120.930
C-ns-c3    54.751     114.310
C-ns-hn    68.788     119.900
CX-C-ns    68.543     121.530
c3-c-N     68.543     121.530
o-c-N      81.645     120.930
c-N-H      54.751     114.310
c-N-CX     68.788     119.900

DIHE
c3-ns-c -o    1    2.500       180.000           2.000      same as X -c -n -X 
c3-ns-c -c3   1    0.000         0.000          -2.000      same as c3-c -n -c3
c3-ns-c -c3   1    1.500       180.000           1.000      same as c3-c -n -c3
h1-c3-ns-hn   1    0.000         0.000           2.000      same as X -c3-n -X 
h1-c3-ns-c    1    0.000         0.000           2.000      same as X -c3-n -X 
hn-ns-c -o    1    2.500       180.000          -2.000      same as hn-n -c -o 
hn-ns-c -o    1    2.000         0.000           1.000      same as hn-n -c -o 
hn-ns-c -c3   1    2.500       180.000           2.000      same as X -c -n -X 
c -c3-ns-c    1    0.850       180.000          -2.000      same as c -n -c3-c 
c -c3-ns-c    1    0.800         0.000           1.000      same as c -n -c3-c 
c -c3-ns-hn   1    0.000         0.000           2.000      same as X -c3-n -X 
c -ns-c3-c3   1    0.500       180.000          -4.000      same as c3-c3-n -c 
c -ns-c3-c3   1    0.150       180.000          -3.000      same as c3-c3-n -c 
c -ns-c3-c3   1    0.000         0.000          -2.000      same as c3-c3-n -c 
c -ns-c3-c3   1    0.530         0.000           1.000      same as c3-c3-n -c 
hn-ns-c3-c3   1    0.000         0.000           2.000      same as X -c3-n -X 
X -C -ns-X    1    0.000         0.0            -4.    phi'
X -C -ns-X    1    0.800         0.0            -3.
X -C -ns-x    1    1.800         0.0            -2.
X -C -ns-x    1    2.000         0.0             1.
X -c -N -X    1    0.000         0.0            -4.    phi'
X -c -N -X    1    0.800         0.0            -3.
X -c -N -x    1    1.800         0.0            -2.
X -c -N -x    1    2.000         0.0             1.
X -ns-c3-X    1    0.500       180.000          -2 
X -ns-c3-X    1    0.000         0.000           2
X -ns-c3-X    1    0.530         0.000           2

IMPROPER
c -c3-ns-hn         1.1          180.0         2.0          Using default value
c3-ns-c -o         10.5          180.0         2.0          General improper torsional angle (2 general atom types)
c3-cd-cc-nc         1.1          180.0         2.0          Using default value
cc-h4-cd-na         1.1          180.0         2.0          Using default value
h5-na-cd-nc         1.1          180.0         2.0          Using default value
c3-cd-na-cd         1.1          180.0         2.0          Using default value
C*-CN-CB-CA	    1.1		 180.0	       2.0
NA-CA-CN-CB	    1.1		 180.0	       2.0

NONBON
  ns          1.8240  0.1700             same as n