NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
 |
16925 |
2azv   |
cing | 1-original | 3 | XPLOR/CNS | dipolar coupling |
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|
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16926 |
2azv |
cing | 1-original | 4 | XPLOR/CNS | chemical shift anisotropy |
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16928 |
2azv |
cing | 1-original | 6 | XPLOR/CNS | dihedral angle |
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16929 |
2azv |
cing | 1-original | 7 | XPLOR/CNS | distance | hydrogen bond | simple |
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16931 |
2azv |
cing | 1-original | 9 | XPLOR/CNS | coupling constant |
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411864 |
2azv |
cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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411865 |
2azv |
cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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411866 |
2azv |
cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi |
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411867 |
2azv |
cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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|
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411868 |
2azv |
cing | 3-converted-DOCR | 0 | XPLOR/CNS | dipolar coupling |
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