NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | position | program | type | subtype | subsubtype |
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9432 |
1ny9   |
5706 | cing | recoord | 1-original | 1 | XPLOR/CNS | distance | hydrogen bond | simple |
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9433 |
1ny9 |
5706 | cing | recoord | 1-original | 2 | XPLOR/CNS | dihedral angle |
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9434 |
1ny9 |
5706 | cing | recoord | 1-original | 3 | XPLOR/CNS | dipolar coupling |
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9435 |
1ny9 |
5706 | cing | recoord | 1-original | 4 | XPLOR/CNS | dipolar coupling |
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9436 |
1ny9 |
5706 | cing | recoord | 1-original | 5 | XPLOR/CNS | dihedral angle |
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9437 |
1ny9 |
5706 | cing | recoord | 1-original | 6 | XPLOR/CNS | distance | NOE | simple |
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9438 |
1ny9 |
5706 | cing | recoord | 1-original | 7 | XPLOR/CNS | chemical shift |
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9439 |
1ny9 |
5706 | cing | recoord | 1-original | 8 | XPLOR/CNS | coupling constant |
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389875 |
1ny9 |
5706 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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389876 |
1ny9 |
5706 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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389877 |
1ny9 |
5706 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi |
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389878 |
1ny9 |
5706 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
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389879 |
1ny9 |
5706 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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