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 |
 |
646913 |
6s3w   |
27397 | cing | 1-original | 1 | XPLOR/CNS | distance | hydrogen bond | simple |
|
|
646914 |
6s3w |
27397 | cing | 1-original | 2 | XPLOR/CNS | dipolar coupling |
|
|
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646915 |
6s3w |
27397 | cing | 1-original | 3 | XPLOR/CNS | dihedral angle |
|
|
|
|
646916 |
6s3w |
27397 | cing | 1-original | 4 | XPLOR/CNS | distance | hydrogen bond | simple |
|
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646917 |
6s3w |
27397 | cing | 1-original | 5 | XPLOR/CNS | distance | NOE | ambi |
|
|
647000 |
6s3w |
27397 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
|
|
|
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647001 |
6s3w |
27397 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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|
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647002 |
6s3w |
27397 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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|
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647003 |
6s3w |
27397 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi |
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647004 |
6s3w |
27397 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi |
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647005 |
6s3w |
27397 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
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647006 |
6s3w |
27397 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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647007 |
6s3w |
27397 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dipolar coupling |
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