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 |
 |
16477 |
2a7o   |
6834 | cing | 1-original | 1 | XPLOR/CNS | distance | NOE | simple |
|
|
16478 |
2a7o |
6834 | cing | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple |
|
|
16479 |
2a7o |
6834 | cing | 1-original | 3 | XPLOR/CNS | dihedral angle |
|
|
|
|
16480 |
2a7o |
6834 | cing | 1-original | 4 | XPLOR/CNS | dipolar coupling |
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468816 |
2a7o |
6834 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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468817 |
2a7o |
6834 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
|
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468818 |
2a7o |
6834 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi |
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468819 |
2a7o |
6834 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
|
|
468820 |
2a7o |
6834 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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|
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468821 |
2a7o |
6834 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dipolar coupling |
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