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 |
 |
610350 |
5t1n   |
30158 | cing | 1-original | 1 | XPLOR/CNS | distance | hydrogen bond | simple |
|
|
610351 |
5t1n |
30158 | cing | 1-original | 2 | XPLOR/CNS | dihedral angle |
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610353 |
5t1n |
30158 | cing | 1-original | 4 | XPLOR/CNS | distance | NOE | simple |
|
|
610355 |
5t1n |
30158 | cing | 1-original | 6 | XPLOR/CNS | dipolar coupling |
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|
610356 |
5t1n |
30158 | cing | 1-original | 7 | XPLOR/CNS | distance | NOE | simple |
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610434 |
5t1n |
30158 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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610435 |
5t1n |
30158 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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610436 |
5t1n |
30158 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi |
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|
610437 |
5t1n |
30158 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
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610438 |
5t1n |
30158 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
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610439 |
5t1n |
30158 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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610440 |
5t1n |
30158 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dipolar coupling |
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