NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
|
|
649970 |
6rzc   |
34413 | cing | 1-original | 1 | DYANA/DIANA | distance | NOE | simple |
# Restraints file 1: WF4-noes.tab
VARS INDEX GROUP RESID_I RESNAME_I ATOMNAME_I SEGNAME_I RESID_J RESNAME_J ATOMNAME_J SEGNAME_J D_LO D_HI FC W S
FORMAT %4d %3d %5d %6s %6s %4s %5d %6s %6s %4s %9.3f %9.3f %.2f %.2f %.2f
1 1 7 LYS HB1 A 9 GLY HN A 0.000 5.000 100.0 1.0 1.0
1 1 7 LYS HB2 A 9 GLY HN A 0.000 5.000 100.0 1.0 1.0
2 1 21 VAL HB A 22 ASN HN A 0.000 3.300 100.0 1.0 1.0
3 1 22 ASN HB1 A 23 HIS HN A 0.000 2.700 100.0 1.0 1.0
3 1 22 ASN HB2 A 23 HIS HN A 0.000 2.700 100.0 1.0 1.0
4 1 6 PHE HB1 A 10 ARG HN A 0.000 5.000 100.0 1.0 1.0
4 2 6 PHE HB2 A 10 ARG HN A 0.000 5.000 100.0 1.0 1.0
5 1 2 TRP HB1 A 4 SER HN A 0.000 2.700 100.0 1.0 1.0
5 2 2 TRP HB2 A 4 SER HN A 0.000 2.700 100.0 1.0 1.0
6 1 24 TYR HB1 A 25 LEU HN A 0.000 5.000 100.0 1.0 1.0
6 2 24 TYR HB2 A 25 LEU HN A 0.000 5.000 100.0 1.0 1.0
8 1 16 ILE HA A 20 ALA HN A 0.000 2.700 100.0 1.0 1.0
9 1 1 GLY HA1 A 2 TRP HB1 A 0.000 5.000 100.0 1.0 1.0
9 1 1 GLY HA2 A 2 TRP HB1 A 0.000 5.000 100.0 1.0 1.0
9 2 1 GLY HA1 A 2 TRP HB2 A 0.000 5.000 100.0 1.0 1.0
9 2 1 GLY HA2 A 2 TRP HB2 A 0.000 5.000 100.0 1.0 1.0
10 1 11 HIS HA A 13 ALA HN A 0.000 5.000 100.0 1.0 1.0
11 1 11 HIS HA A 14 LYS HN A 0.000 3.300 100.0 1.0 1.0
12 1 6 PHE HB1 A 7 LYS HN A 0.000 5.000 100.0 1.0 1.0
12 2 6 PHE HB2 A 7 LYS HN A 0.000 5.000 100.0 1.0 1.0
13 1 24 TYR HB1 A 25 LEU HN A 0.000 5.000 100.0 1.0 1.0
13 2 24 TYR HB2 A 25 LEU HN A 0.000 5.000 100.0 1.0 1.0
14 1 18 HIS HB1 A 19 ALA HN A 0.000 3.300 100.0 1.0 1.0
14 1 18 HIS HB2 A 19 ALA HN A 0.000 3.300 100.0 1.0 1.0
15 1 21 VAL HA A 22 ASN HN A 0.000 5.000 100.0 1.0 1.0
16 1 16 ILE HA A 17 GLY HN A 0.000 3.300 100.0 1.0 1.0
17 1 4 SER HB1 A 8 HIS HN A 0.000 2.700 100.0 1.0 1.0
17 2 4 SER HB2 A 8 HIS HN A 0.000 2.700 100.0 1.0 1.0
18 1 16 ILE HA A 19 ALA HN A 0.000 5.000 100.0 1.0 1.0
19 1 16 ILE HA A 18 HIS HN A 0.000 3.300 100.0 1.0 1.0
20 1 4 SER HB1 A 5 ILE HN A 0.000 5.000 100.0 1.0 1.0
20 2 4 SER HB2 A 5 ILE HN A 0.000 5.000 100.0 1.0 1.0
21 1 4 SER HA A 5 ILE HN A 0.000 5.000 100.0 1.0 1.0
47 1 4 SER HB1 A 5 ILE HN A 0.000 5.000 100.0 1.0 1.0
47 2 4 SER HB2 A 5 ILE HN A 0.000 5.000 100.0 1.0 1.0
22 1 23 HIS HA A 24 TYR HN A 0.000 5.000 100.0 1.0 1.0
23 1 23 HIS HA A 25 LEU HN A 0.000 3.300 100.0 1.0 1.0
25 1 2 TRP HA A 4 SER HN A 0.000 5.000 100.0 1.0 1.0
26 1 11 HIS HA A 12 ALA HN A 0.000 5.000 100.0 1.0 1.0
27 1 8 HIS HA A 9 GLY HN A 0.000 3.300 100.0 1.0 1.0
28 1 12 ALA HA A 16 ILE HN A 0.000 5.000 100.0 1.0 1.0
29 1 1 GLY HN A 4 SER HN A 0.000 5.000 100.0 1.0 1.0
30 1 16 ILE HN A 19 ALA HN A 0.000 2.700 100.0 1.0 1.0
31 1 10 ARG HN A 13 ALA HN A 0.000 5.000 100.0 1.0 1.0
32 1 6 PHE HN A 8 HIS HN A 0.000 5.000 100.0 1.0 1.0
33 1 3 GLY HN A 4 SER HN A 0.000 2.700 100.0 1.0 1.0
34 1 11 HIS HN A 14 LYS HN A 0.000 5.000 100.0 1.0 1.0
35 1 17 GLY HN A 19 ALA HN A 0.000 5.000 100.0 1.0 1.0
36 1 23 HIS HN A 25 LEU HN A 0.000 5.000 100.0 1.0 1.0
37 1 18 HIS HN A 22 ASN HN A 0.000 5.000 100.0 1.0 1.0
43 1 4 SER HN A 5 ILE HN A 0.000 5.000 100.0 1.0 1.0
44 1 24 TYR HN A 25 LEU HN A 0.000 5.000 100.0 1.0 1.0
45 1 2 TRP HN A 3 GLY HN A 0.000 5.000 100.0 1.0 1.0
49 1 16 ILE HG21 A 19 ALA HN A 0.000 5.000 100.0 1.0 1.0
49 1 16 ILE HG23 A 19 ALA HN A 0.000 5.000 100.0 1.0 1.0
49 1 16 ILE HG22 A 19 ALA HN A 0.000 5.000 100.0 1.0 1.0
50 1 21 VAL HG11 A 23 HIS HN A 0.000 5.000 100.0 1.0 1.0
50 1 21 VAL HG12 A 23 HIS HN A 0.000 5.000 100.0 1.0 1.0
50 1 21 VAL HG13 A 23 HIS HN A 0.000 5.000 100.0 1.0 1.0
51 1 12 ALA HB1 A 14 LYS HN A 0.000 2.700 100.0 1.0 1.0
51 1 12 ALA HB2 A 14 LYS HN A 0.000 2.700 100.0 1.0 1.0
51 1 12 ALA HB3 A 14 LYS HN A 0.000 2.700 100.0 1.0 1.0
52 1 12 ALA HB1 A 13 ALA HN A 0.000 5.000 100.0 1.0 1.0
52 1 12 ALA HB2 A 13 ALA HN A 0.000 5.000 100.0 1.0 1.0
52 1 12 ALA HB3 A 13 ALA HN A 0.000 5.000 100.0 1.0 1.0
53 1 19 ALA HB1 A 23 HIS HN A 0.000 2.700 100.0 1.0 1.0
53 1 19 ALA HB2 A 23 HIS HN A 0.000 2.700 100.0 1.0 1.0
53 1 19 ALA HB3 A 23 HIS HN A 0.000 2.700 100.0 1.0 1.0
54 1 19 ALA HB1 A 21 VAL HN A 0.000 2.700 100.0 1.0 1.0
54 1 19 ALA HB2 A 21 VAL HN A 0.000 2.700 100.0 1.0 1.0
54 1 19 ALA HB3 A 21 VAL HN A 0.000 2.700 100.0 1.0 1.0
55 1 16 ILE HB A 19 ALA HN A 0.000 5.000 100.0 1.0 1.0
56 1 14 LYS HB1 A 18 HIS HN A 0.000 5.000 100.0 1.0 1.0
56 1 14 LYS HB2 A 18 HIS HN A 0.000 5.000 100.0 1.0 1.0
57 1 14 LYS HB1 A 17 GLY HN A 0.000 5.000 100.0 1.0 1.0
57 1 14 LYS HB2 A 17 GLY HN A 0.000 5.000 100.0 1.0 1.0
58 1 14 LYS HB1 A 15 HIS HN A 0.000 2.700 100.0 1.0 1.0
58 1 14 LYS HB2 A 15 HIS HN A 0.000 2.700 100.0 1.0 1.0
59 1 14 LYS HB1 A 16 ILE HN A 0.000 5.000 100.0 1.0 1.0
59 1 14 LYS HB2 A 16 ILE HN A 0.000 5.000 100.0 1.0 1.0
60 1 15 HIS HB1 A 16 ILE HN A 0.000 5.000 100.0 1.0 1.0
60 1 15 HIS HB2 A 16 ILE HN A 0.000 5.000 100.0 1.0 1.0
61 1 5 ILE HA A 7 LYS HN A 0.000 5.000 100.0 1.0 1.0
7 1 14 LYS HA A 18 HIS HN A 0.000 2.700 100.0 1.0 1.0
38 1 10 ARG HA A 11 HIS HN A 0.000 3.300 100.0 1.0 1.0
39 1 7 LYS HA A 11 HIS HN A 0.000 5.000 100.0 1.0 1.0
40 1 11 HIS HA A 14 LYS HN A 0.000 5.000 100.0 1.0 1.0
41 1 12 ALA HA A 16 ILE HG21 A 0.000 2.700 100.0 1.0 1.0
41 1 12 ALA HA A 16 ILE HG22 A 0.000 2.700 100.0 1.0 1.0
41 1 12 ALA HA A 16 ILE HG23 A 0.000 2.700 100.0 1.0 1.0
42 1 10 ARG HA A 14 LYS HB1 A 0.000 5.000 100.0 1.0 1.0
42 1 10 ARG HA A 14 LYS HB2 A 0.000 5.000 100.0 1.0 1.0
46 1 12 ALA HA A 14 LYS HB1 A 0.000 2.700 100.0 1.0 1.0
46 1 12 ALA HA A 14 LYS HB2 A 0.000 2.700 100.0 1.0 1.0
24 1 16 ILE HA A 18 HIS HB1 A 0.000 5.000 100.0 1.0 1.0
24 2 16 ILE HA A 18 HIS HB2 A 0.000 5.000 100.0 1.0 1.0
48 1 6 PHE HB1 A 10 ARG HD1 A 0.000 2.700 100.0 1.0 1.0
48 1 6 PHE HB2 A 10 ARG HD1 A 0.000 2.700 100.0 1.0 1.0
48 2 6 PHE HB1 A 10 ARG HD2 A 0.000 2.700 100.0 1.0 1.0
48 2 6 PHE HB2 A 10 ARG HD2 A 0.000 2.700 100.0 1.0 1.0
Contact the webmaster for help, if required. Thursday, May 16, 2024 8:03:45 AM GMT (wattos1)