Fixed GROMOS assignment of PRO-NH terminus torsions
[alexxy/gromacs.git] / share / top / gromos53a5.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_10
18 H2      N       H3      ga_10
19 H3      N       H1      ga_10
20 CA      N       H1      ga_11
21 CA      N       H2      ga_11
22 CA      N       H3      ga_11
23 [ dihedrals ]
24 H1      N       CA      C       gd_39
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_10
39 CA      N       H1      ga_11
40 CA      N       H2      ga_11
41 [ dihedrals ]
42 H1      N       CA      C       gd_39
43
44 [ PRO-NH2+ ]
45 [ replace ]
46 N               NT      14.0067 0.128
47 CA              CH1     13.019  0.188
48 CD              CH2r    14.027  0.188
49 [ add ]
50 2       4       H       N       CA      C
51         H       1.008   0.248
52 [ bonds ]
53 N       H1      gb_2
54 N       H2      gb_2
55 [ angles ]
56 H1      N       H2      ga_10
57 CA      N       H1      ga_11
58 CA      N       H2      ga_11
59 CD      N       H1      ga_11
60 CD      N       H2      ga_11
61 [ dihedrals ]
62 CD      N       CA      C       gd_39
63
64 [ PRO-NH ]
65 [ replace ]
66 N               N       14.0067 -0.31
67 [ add ]
68 1       4       H       N       CA      C
69         H       1.008   0.31
70 [ bonds ]
71 N       H       gb_2
72 [ angles ]
73 CA      N       H       ga_11
74 CD      N       H       ga_11
75 [ dihedrals ]
76 CD      N       CA      C       gd_39
77
78 [ GLY-NH3+ ]
79 [ replace ]
80 N               NL      14.0067 0.129
81 CA              CH2     14.027  0.127   0
82 [ add ]
83 3       4       H       N       CA      C
84         H       1.008   0.248
85 [ delete ]
86 H
87 [ bonds ]
88 N       H1      gb_2
89 N       H2      gb_2
90 N       H3      gb_2
91 [ angles ]
92 H1      N       H2      ga_10
93 H2      N       H3      ga_10
94 H3      N       H1      ga_10
95 CA      N       H1      ga_11
96 CA      N       H2      ga_11
97 CA      N       H3      ga_11
98 [ dihedrals ]
99 H1      N       CA      C       gd_39
100