*>>>> CHARMM Parameter file generated by ParmEd <<<< * ATOMS MASS 1 C3LTU 12.01000 MASS 2 N3LTU 14.01000 MASS 3 HCLTU 1.00800 MASS 4 H1LTU 1.00800 MASS 5 HNLTU 1.00800 BONDS C3LTU C3LTU 303.10 1.5350 C3LTU N3LTU 320.60 1.4700 C3LTU HCLTU 337.30 1.0920 C3LTU H1LTU 335.90 1.0930 N3LTU HNLTU 394.10 1.0180 ANGLES C3LTU C3LTU N3LTU 66.18 110.38 C3LTU N3LTU C3LTU 64.01 110.90 C3LTU C3LTU H1LTU 46.36 110.07 C3LTU C3LTU HCLTU 46.37 110.05 C3LTU N3LTU HNLTU 47.13 109.92 N3LTU C3LTU H1LTU 49.39 109.92 HCLTU C3LTU HCLTU 39.43 108.35 H1LTU C3LTU H1LTU 39.18 109.55 DIHEDRALS C3LTU C3LTU N3LTU C3LTU 0.4800 2 180.00 C3LTU C3LTU N3LTU C3LTU 0.3000 3 0.00 C3LTU C3LTU N3LTU HNLTU 0.3000 3 0.00 C3LTU N3LTU C3LTU H1LTU 0.3000 3 0.00 HCLTU C3LTU C3LTU N3LTU 0.1556 3 0.00 HCLTU C3LTU C3LTU H1LTU 0.1556 3 0.00 H1LTU C3LTU N3LTU HNLTU 0.3000 3 0.00 IMPROPERS NONBONDED nbxmod 5 atom cdiel fshift vatom vdistance vfswitch - cutnb 14.0 ctofnb 12.0 ctonnb 10.0 eps 1.0 e14fac 0.833333333333 wmin 1.5 C3LTU 0.000000 -0.109400 1.908000 0.000000 -0.054700 1.908000 N3LTU 0.000000 -0.170000 1.824000 0.000000 -0.085000 1.824000 HCLTU 0.000000 -0.015700 1.487000 0.000000 -0.007850 1.487000 H1LTU 0.000000 -0.015700 1.387000 0.000000 -0.007850 1.387000 HNLTU 0.000000 -0.015700 0.600000 0.000000 -0.007850 0.600000 END