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 |
 |
16427 |
2a37   |
5923 | cing | 1-original | 1 | XPLOR/CNS | dipolar coupling |
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|
16428 |
2a37 |
5923 | cing | 1-original | 2 | XPLOR/CNS | chemical shift anisotropy |
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16429 |
2a37 |
5923 | cing | 1-original | 3 | XPLOR/CNS | distance | NOE | simple |
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|
16430 |
2a37 |
5923 | cing | 1-original | 4 | XPLOR/CNS | dihedral angle |
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16431 |
2a37 |
5923 | cing | 1-original | 5 | XPLOR/CNS | distance | hydrogen bond | simple |
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16432 |
2a37 |
5923 | cing | 1-original | 6 | XPLOR/CNS | coupling constant |
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468416 |
2a37 |
5923 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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468417 |
2a37 |
5923 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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468418 |
2a37 |
5923 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi |
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468419 |
2a37 |
5923 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
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|
468420 |
2a37 |
5923 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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468421 |
2a37 |
5923 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dipolar coupling |
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