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 |
|
|
10978 |
1qpu   |
4759 | cing | 1-original | 9 | DYANA/DIANA | distance | hydrogen bond | simple |
8 GLU-
O 12 ASP- N 2.7 3.00
O 12 ASP- HN 1.8 2.00
9 THR
O 13 ASN N 2.7 3.00
O 13 ASN HN 1.8 2.00
11 ASN
O 15 LYS+ N 2.7 3.00
O 15 LYS+ HN 1.8 2.00
12 ASP-
O 16 VAL N 2.7 3.00
O 16 VAL HN 1.8 2.00
16 VAL
O 20 ALA N 2.7 3.00
O 20 ALA HN 1.8 2.00
22 ASN
O 26 VAL N 2.7 3.00
O 26 VAL HN 1.8 2.00
23 ALA
O 27 LYS+ N 2.7 3.00
O 27 LYS+ HN 1.8 2.00
25 GLN
O 29 ALA N 2.7 3.00
O 29 ALA HN 1.8 2.00
26 VAL
O 30 LEU N 2.7 3.00
O 30 LEU HN 1.8 2.00
27 LYS+
O 31 THR N 2.7 3.00
O 31 THR HN 1.8 2.00
32 LYS+
O 36 ALA N 2.7 3.00
O 36 ALA HN 1.8 2.00
33 MET
O 37 ALA N 2.7 3.00
O 37 ALA HN 1.8 2.00
36 ALA
O 40 ALA N 2.7 3.00
O 40 ALA HN 1.8 2.00
39 ASP-
O 42 LYS+ N 2.7 3.00
O 42 LYS+ HN 1.8 2.00
68 LEU
O 72 ILE N 2.7 3.00
O 72 ILE HN 1.8 2.00
86 GLU-
O 89 ALA N 2.7 3.00
O 89 ALA HN 1.8 2.00
91 ALA
O 94 LEU N 2.7 3.00
O 94 LEU HN 1.8 2.00
92 GLU-
O 95 LYS+ N 2.7 3.00
O 95 LYS+ HN 1.8 2.00
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