! When using this topology, make sure you've included the required parameters ! (see http://swisssidechain.ch/MD/charmm.html) RESI MEN -0.00 ! n-methyl asparagine GROUP ATOM N NH1 -0.4700 ATOM HN H 0.3100 ATOM CA CT1 0.0700 ATOM HA HB 0.0900 GROUP ATOM CB CT2 -0.1200 ATOM HB1 HA 0.0900 ATOM HB2 HA 0.0900 ATOM CG CC 0.57 ATOM OD1 O -0.57 ATOM ND NH1 -0.73 ATOM HD H 0.3700 ATOM CE CT3 0.0300 ATOM HE2 HA 0.0900 ATOM HE1 HA 0.0900 ATOM HE3 HA 0.0900 GROUP ATOM C C 0.5100 ATOM O O -0.5100 BOND CB CA N HN N CA C CA C +N CA HA DOUBLE O C BOND CG CB BOND HB1 CB BOND HB2 CB BOND ND CE BOND HE2 CE BOND HE1 CE BOND HE3 CE BOND OD1 CG BOND ND CG BOND ND HD IMPR N -C CA HN C CA +N O IMPR CG CB ND OD1 IMPR ND CG HD CE CMAP -C N CA C N CA C +N IC -C CA *N HN 1.3551 126.4900 180.0000 115.4200 0.9996 IC -C N CA C 1.3551 126.4900 180.0000 114.4400 1.5390 IC N CA C +N 1.4592 114.4400 180.0000 116.8400 1.3558 IC +N CA *C O 1.3558 116.8400 180.0000 122.5200 1.2297 IC CA C +N +CA 1.5390 116.8400 180.0000 126.7700 1.4613 IC N C *CA CB 1.4592 114.4400 123.2300 111.0900 1.5461 IC N C *CA HA 1.4592 114.4400 -120.4500 106.3900 1.0840 IC N CA CB CG 1.47 109.47 -59.89 109.47 1.51 IC N CA CB HB1 1.47 109.47 -179.97 109.40 1.09 IC N CA CB HB2 1.47 109.47 60.04 109.46 1.09 IC CA CB CG OD1 1.53 109.47 -0.12 120.07 1.21 IC CA CB CG ND 1.53 109.47 -179.88 120.01 1.35 IC CB CG ND CE 1.51 120.01 179.94 120.04 1.46 IC CB CG ND HD 1.51 120.01 -0.21 119.94 0.97 IC CG ND CE HE1 1.35 120.04 179.89 109.41 1.09 IC CG ND CE HE2 1.35 120.04 -60.11 109.39 1.09 IC CG ND CE HE3 1.35 120.04 59.87 109.42 1.09 IC CB N *CA C 0.00 0.00 120.00 0.00 0.00 IC CG CA *CB HB1 0.00 0.00 120.00 0.00 0.00 IC CG CA *CB HB2 0.00 0.00 -120.00 0.00 0.00 IC ND CB *CG OD1 0.00 0.00 180.00 0.00 0.00 IC CE CG *ND HD 0.00 0.00 180.00 0.00 0.00 IC HE2 ND *CE HE1 0.00 0.00 120.00 0.00 0.00 IC HE2 ND *CE HE3 0.00 0.00 -120.00 0.00 0.00