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 |
 |
12014 |
1se7   |
6127 | cing | 1-original | 1 | XPLOR/CNS | dihedral angle |
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|
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12015 |
1se7 |
6127 | cing | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple |
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12016 |
1se7 |
6127 | cing | 1-original | 3 | XPLOR/CNS | dipolar coupling |
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|
|
12018 |
1se7 |
6127 | cing | 1-original | 5 | XPLOR/CNS | peak |
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12019 |
1se7 |
6127 | cing | 1-original | 6 | XPLOR/CNS | distance | NOE | simple |
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396406 |
1se7 |
6127 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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396407 |
1se7 |
6127 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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396408 |
1se7 |
6127 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi |
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396409 |
1se7 |
6127 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
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396410 |
1se7 |
6127 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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|
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396411 |
1se7 |
6127 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dipolar coupling |
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