remark goes here
MASS

BOND
CK-CA  411.70   1.434       same as ca-cc

ANGLE
NB-CK-CA   70.000     113.420   same as cc-cc-nc
CA-CB-N*   69.800     121.380   same as c2-c2-na
N*-CK-CA   69.800     121.380   same as c2-c2-na
CK-CA-CA   66.000     120.100   same as ca-ca-cc

DIHE
NB-CK-CA-CA   1    4.000       180.000           2.000      same as X -cc-cc-X 
N*-CK-CA-CA   1    6.650       180.000           2.000      same as X -c2-c2-X 

IMPROPER
CA-CB-CB-NB         1.1          180.0         2.0          Using default value
CA-CB-CA-HA         1.1          180.0         2.0          General improper torsional angle (2 general atom types)
CA-CA-CA-HA         1.1          180.0         2.0          General improper torsional angle (2 general atom types)
CA-CB-CB-N*         1.1          180.0         2.0          Using default value
CB-CK-N*-H          1.1          180.0         2.0          Using default value
CA-N*-CK-NB         1.1          180.0         2.0          Using default value
CA-CA-CA-CK         1.1          180.0         2.0          Using default value

NONBON