NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
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608453 |
2na5   |
25928 | cing | 1-original | 1 | DYANA/DIANA | distance | NOE | simple |
12 ALA H 12 ALA HB* 1.8 3.5
12 ALA H 12 ALA HA 1.8 6.0
22 ALA H 22 ALA HA 1.8 4.5
22 ALA H 22 ALA HB* 1.8 3.5
7 ALA H 7 ALA HA 1.8 6.0
7 ALA H 7 ALA HB* 1.8 4.5
11 ASP H 11 ASP HA 1.8 3.5
11 ASP H 11 ASP HB2 1.8 4.5
11 ASP H 11 ASP HB3 1.8 4.5
10 GLU H 10 GLU HA 1.8 4.5
15 GLU H 15 GLU HA 1.8 3.5
15 GLU H 15 GLU HG* 1.8 4.5
15 GLU H 15 GLU HB* 1.8 3.5
15 GLU H 16 GLU H 1.8 3.5
16 GLU H 16 GLU HA 1.8 3.5
16 GLU H 16 GLU HG* 1.8 4.5
16 GLU H 16 GLU HB* 1.8 4.5
9 GLY H 9 GLY HA2 1.8 3.5
9 GLY H 9 GLY HA3 1.8 3.5
26 HIS H 26 HIS HA 1.8 3.5
26 HIS H 26 HIS HB2 1.8 4.5
17 LEU H 17 LEU HB2 1.8 3.5
17 LEU H 17 LEU HB3 1.8 3.5
28 LEU H 28 LEU HB2 1.8 4.5
30 LEU H 30 LEU HA 1.8 4.5
30 LEU H 29 ASN HB* 1.8 4.5
30 LEU H 30 LEU HG* 1.8 4.5
30 LEU H 30 LEU HB* 1.8 4.5
30 LEU H 30 LEU Me 1.8 6.0
18 ASN H 18 ASN HA 1.8 3.5
18 ASN H 18 ASN HB* 1.8 4.5
18 ASN H 17 LEU HB2 1.8 4.5
18 ASN H 17 LEU HB3 1.8 4.5
18 ASN H 17 LEU ME 1.8 6.0
18 ASN H 19 ARG HA 1.8 3.5
29 ASN H 29 ASN HA 1.8 3.5
29 ASN H 29 ASN HB2 1.8 3.5
29 ASN H 29 ASN HB3 1.8 3.5
34 GLN H 34 GLN HB2 1.8 4.5
34 GLN H 34 GLN HB3 1.8 4.5
19 ARG H 19 ARG HA 1.8 3.5
35 ARG H 35 ARG HB* 1.8 4.5
13 SER H 13 SER HB3 1.8 4.5
13 SER H 13 SER HA 1.8 3.5
23 SER H 23 SER HA 1.8 4.5
23 SER H 23 SER HB3 1.8 4.5
23 SER H 23 SER HB2 1.8 4.5
32 THR H 32 THR ME 1.8 6.0
31 VAL H 31 VAL HA 1.8 3.5
31 VAL H 31 VAL HB 1.8 3.5
31 VAL H 31 VAL Me 1.8 4.5
20 TYR H 20 TYR HA 1.8 3.5
20 TYR H 20 TYR HB2 1.8 3.5
20 TYR H 20 TYR HB3 1.8 3.5
21 TYR H 21 TYR HA 1.8 4.5
21 TYR H 21 TYR HB2 1.8 4.5
21 TYR H 21 TYR HB3 1.8 3.5
27 TYR H 27 TYR HA 1.8 4.5
27 TYR H 27 TYR HB2 1.8 3.5
27 TYR H 27 TYR HB3 1.8 3.5
36 TYR H 36 TYR HA 1.8 4.5
36 TYR H 35 ARG HA 1.8 3.5
36 TYR H 36 TYR HB2 1.8 4.5
36 TYR H 36 TYR HB3 1.8 4.5
12 ALA H 11 ASP HA 1.8 4.5
22 ALA H 21 TYR HA 1.8 4.5
7 ALA H 6 GLU HG* 1.8 4.5
7 ALA H 6 GLU HB* 1.8 4.5
11 ASP H 10 GLU HA 1.8 4.5
11 ASP H 10 GLU HB* 1.8 6.0
11 ASP H 12 ALA H 1.8 3.5
11 ASP H 10 GLU H 1.8 3.5
10 GLU H 9 GLY H 1.8 4.5
15 GLU H 14 PRO HD* 1.8 4.5
15 GLU H 12 ALA HB* 1.8 6.0
16 GLU H 15 GLU HB2 1.8 6.0
16 GLU H 15 GLU HB3 1.8 4.5
16 GLU H 17 LEU H 1.8 3.5
16 GLU H 15 GLU HA 1.8 4.5
6 GLU H 5 PRO HA 1.8 3.5
9 GLY H 8 PRO HA 1.8 3.5
26 HIS H 25 ARG HA 1.8 3.5
26 HIS H 25 ARG HB* 1.8 4.5
26 HIS H 27 TYR H 1.8 3.5
17 LEU H 13 SER HA 1.8 6.0
17 LEU H 16 GLU HB* 1.8 4.5
28 LEU H 27 TYR HB* 1.8 4.5
30 LEU H 29 ASN HA 1.8 4.5
29 ASN H 28 LEU HB2 1.8 3.5
29 ASN H 28 LEU HB3 1.8 4.5
29 ASN H 28 LEU H 1.8 4.5
34 GLN H 33 ARG HD2 1.8 4.5
19 ARG H 18 ASN HA 1.8 4.5
19 ARG H 18 ASN HB2 1.8 4.5
19 ARG H 18 ASN HB3 1.8 4.5
13 SER H 16 GLU HB* 1.8 6.0
13 SER H 12 ALA HB* 1.8 4.5
23 SER H 22 ALA HB* 1.8 4.5
32 THR H 28 LEU HB* 1.8 6.0
31 VAL H 30 LEU HB* 1.8 4.5
31 VAL H 30 LEU H 1.8 6.0
21 TYR H 18 ASN H 1.8 6.0
21 TYR H 20 TYR H 1.8 3.5
27 TYR H 26 HIS Ha 1.8 6.0
27 TYR H 26 HIS HB2 1.8 4.5
27 TYR H 26 HIS HB3 1.8 4.5
12 ALA HB* 15 GLU HB2 1.8 4.5
7 ALA HB* 20 TYR HB3 1.8 4.5
15 GLU HA 18 ASN HB2 1.8 4.5
15 GLU HA 18 ASN HB3 1.8 3.5
26 HIS HB* 23 SER HB2 1.8 6.0
26 HIS HB* 23 SER HB3 1.8 6.0
17 LEU HA 20 TYR HB3 1.8 4.5
17 LEU HA 20 TYR HB2 1.8 4.5
14 PRO HA 17 LEU Me 1.8 4.5
8 PRO HA 7 ALA HA 1.8 3.5
8 PRO HG* 20 TYR HB3 1.8 3.5
26 HIS HB* 23 SER HA 1.8 6.0
20 TYR HD 17 LEU Me 1.8 4.5
20 TYR HD 5 PRO HG 1.8 4.5
20 TYR HD 21 TYR HA 1.8 6.0
20 TYR HD 23 SER HB3 1.8 6.0
20 TYR HE 5 PRO HG 1.8 4.5
20 TYR HE 7 ALA ME 1.8 6.0
20 TYR HE 17 LEU Me 1.8 6.0
20 TYR HE 21 TYR HE 1.8 6.0
21 TYR HD 18 ASN HB* 1.8 6.0
21 TYR HD 18 ASN HA 1.8 4.5
21 TYR HE 17 LEU Me 1.8 3.5
21 TYR HE 17 LEU HG 1.8 6.0
21 TYR HE 18 ASN HA 1.8 4.5
27 TYR HE 23 SER HB2 1.8 6.0
29 ASN HD1 29 ASN HB* 1.8 6.0
18 ASN HD1 18 ASN HB* 1.8 6.0
21 TYR HD 21 TYR HB2 1.8 3.5
18 ASN HD2 18 ASN HB* 1.8 6.0
29 ASN HD2 29 ASN HB* 1.8 6.0
21 TYR HE 21 TYR HB2 1.8 6.0
21 TYR HE 21 TYR HB3 1.8 6.0
21 TYR HD 21 TYR HA 1.8 3.5
21 TYR HE 21 TYR HA 1.8 6.0
27 TYR HE 27 TYR HA 1.8 6.0
20 TYR HD 20 TYR HA 1.8 3.5
20 TYR HE 20 TYR HA 1.8 6.0
20 TYR HD 20 TYR HB2 1.8 3.5
20 TYR HD 20 TYR HB3 1.8 3.5
20 TYR HE 20 TYR HB3 1.8 6.0
20 TYR HE 20 TYR HB2 1.8 6.0
3 ILE HA 3 ILE Me 1.8 4.5
3 ILE HA 3 ILE HB 1.8 3.5
17 LEU HA 17 LEU HG* 1.8 3.5
22 ALA HA 22 ALA HB* 1.8 3.5
5 PRO HD2 5 PRO HD3 1.8 3.5
26 HIS HA 26 HIS HB* 1.8 3.5
36 TYR HA 36 TYR HB* 1.8 3.5
20 TYR HA 20 TYR HB2 1.8 3.5
27 TYR HA 27 TYR HB* 1.8 3.5
20 TYR HA 20 TYR HB3 1.8 3.5
21 TYR HA 21 TYR HB3 1.8 3.5
21 TYR HA 21 TYR HB2 1.8 3.5
29 ASN HA 29 ASN HB2 1.8 3.5
29 ASN HA 29 ASN HB3 1.8 3.5
18 ASN HA 18 ASN HB3 1.8 3.5
18 ASN HA 18 ASN HB2 1.8 3.5
15 GLU HA 15 GLU HG* 1.8 3.5
11 ASP HA 11 ASP HB* 1.8 3.5
6 GLU HA 6 GLU HG* 1.8 3.5
5 PRO HA 5 PRO HB* 1.8 3.5
14 PRO HG* 14 PRO HD* 1.8 3.5
14 PRO HG* 14 PRO HA 1.8 4.5
5 PRO HD2 5 PRO HG* 1.8 3.5
5 PRO HD3 5 PRO HG* 1.8 3.5
5 PRO HA 5 PRO HG* 1.8 3.5
15 GLU HA 15 GLU HB* 1.8 3.5
31 VAL HA 31 VAL HB 1.8 3.5
30 LEU HA 30 LEU HB* 1.8 3.5
12 ALA HA 12 ALA HB* 1.8 3.5
7 ALA HA 7 ALA HB* 1.8 3.5
31 VAL ME 31 VAL HB 1.8 3.5
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