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 |
 |
10776 |
1q9p   |
5967 | cing | 1-original | 1 | XPLOR/CNS | distance | NOE | simple |
|
|
10777 |
1q9p |
5967 | cing | 1-original | 2 | XPLOR/CNS | dihedral angle |
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|
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10778 |
1q9p |
5967 | cing | 1-original | 3 | XPLOR/CNS | distance | hydrogen bond | simple |
|
|
10779 |
1q9p |
5967 | cing | 1-original | 4 | XPLOR/CNS | dipolar coupling |
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393036 |
1q9p |
5967 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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393037 |
1q9p |
5967 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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393038 |
1q9p |
5967 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi |
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393039 |
1q9p |
5967 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
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|
393040 |
1q9p |
5967 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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|
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393041 |
1q9p |
5967 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dipolar coupling |
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