Fixed GROMOS assignment of PRO-NH terminus torsions
[alexxy/gromacs.git] / share / top / gromos43a2.ff / aminoacids.n.tdb
1 [ None ]
2
3 [ NH3+ ]
4 [ replace ]
5 N               NL      14.0067 0.129
6 CA              CH1     13.019  0.127   0
7 [ add ]
8 3       4       H       N       CA      C
9         H       1.008   0.248
10 [ delete ]
11 H
12 [ bonds ]
13 N       H1      gb_2
14 N       H2      gb_2
15 N       H3      gb_2
16 [ angles ]
17 H1      N       H2      ga_9
18 H2      N       H3      ga_9
19 H3      N       H1      ga_9
20 CA      N       H1      ga_10
21 CA      N       H2      ga_10
22 CA      N       H3      ga_10
23 [ dihedrals ]
24 H1      N       CA      C       gd_19
25
26 [ NH2 ]
27 [ replace ]
28 N               NL      14.0067 -0.83
29 [ add ]
30 2       4       H       N       CA      C
31         H       1.008   0.415
32 [ delete ]
33 H
34 [ bonds ]
35 N       H1      gb_2
36 N       H2      gb_2
37 [ angles ]
38 H1      N       H2      ga_9
39 CA      N       H1      ga_10
40 CA      N       H2      ga_10
41 [ dihedrals ]
42 H1      N       CA      C       gd_19
43
44 [ PRO-NH2+ ]
45 [ replace ]
46 N               NT      14.0067 0.2
47 [ add ]
48 2       4       H       N       CA      C
49         H       1.008   0.4
50 [ bonds ]
51 N       H1      gb_2
52 N       H2      gb_2
53 [ angles ]
54 H1      N       H2      ga_9
55 CA      N       H1      ga_10
56 CA      N       H2      ga_10
57 CD      N       H1      ga_10
58 CD      N       H2      ga_10
59 [ dihedrals ]
60 CD      N       CA      C       gd_19
61
62 [ PRO-NH ]
63 [ replace ]
64 N               N       14.0067 -0.28
65 [ add ]
66 1       4       H       N       CA      C
67         H       1.008   0.28
68 [ bonds ]
69 N       H       gb_2
70 [ angles ]
71 CA      N       H       ga_10
72 CD      N       H       ga_10
73 [ dihedrals ]
74 CD      N       CA      C       gd_19
75
76 [ GLY-NH3+ ]
77 [ replace ]
78 N               NL      14.0067 0.129
79 CA              CH2     14.027  0.127   0
80 [ add ]
81 3       4       H       N       CA      C
82         H       1.008   0.248
83 [ delete ]
84 H
85 [ bonds ]
86 N       H1      gb_2
87 N       H2      gb_2
88 N       H3      gb_2
89 [ angles ]
90 H1      N       H2      ga_9
91 H2      N       H3      ga_9
92 H3      N       H1      ga_9
93 CA      N       H1      ga_10
94 CA      N       H2      ga_10
95 CA      N       H3      ga_10
96 [ dihedrals ]
97 H1      N       CA      C       gd_19
98