NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
456344 | 2kh9 | 16246 | cing | 1-original | 1 | XPLOR/CNS | distance | hydrogen bond | simple | |
456346 | 2kh9 | 16246 | cing | 1-original | 3 | XPLOR/CNS | distance | NOE | simple | |
456347 | 2kh9 | 16246 | cing | 1-original | 4 | XPLOR/CNS | dihedral angle |
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456348 | 2kh9 | 16246 | cing | 1-original | 5 | XPLOR/CNS | dipolar coupling |
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486629 | 2kh9 | 16246 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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486630 | 2kh9 | 16246 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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486631 | 2kh9 | 16246 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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486632 | 2kh9 | 16246 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi | |
486633 | 2kh9 | 16246 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
486634 | 2kh9 | 16246 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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486635 | 2kh9 | 16246 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dipolar coupling |
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