NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
512573 | 2l9w | 17490 | cing | 1-original | 1 | XPLOR/CNS | dihedral angle |
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512574 | 2l9w | 17490 | cing | 1-original | 2 | XPLOR/CNS | distance | NOE | simple | |
512575 | 2l9w | 17490 | cing | 1-original | 3 | XPLOR/CNS | distance | hydrogen bond | simple | |
512576 | 2l9w | 17490 | cing | 1-original | 4 | XPLOR/CNS | dipolar coupling |
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512791 | 2l9w | 17490 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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512792 | 2l9w | 17490 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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512793 | 2l9w | 17490 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi | |
512794 | 2l9w | 17490 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
512795 | 2l9w | 17490 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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512796 | 2l9w | 17490 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dipolar coupling |
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