NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
582806 | 2mey | 7276 | cing | 1-original | 1 | XPLOR/CNS | distance | NOE | simple | |
582807 | 2mey | 7276 | cing | 1-original | 2 | XPLOR/CNS | dihedral angle |
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582808 | 2mey | 7276 | cing | 1-original | 3 | XPLOR/CNS | distance | hydrogen bond | simple | |
582809 | 2mey | 7276 | cing | 1-original | 4 | XPLOR/CNS | coupling constant |
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582810 | 2mey | 7276 | cing | 1-original | 5 | XPLOR/CNS | dipolar coupling |
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582915 | 2mey | 7276 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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582916 | 2mey | 7276 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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582917 | 2mey | 7276 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi | |
582918 | 2mey | 7276 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
582919 | 2mey | 7276 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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582920 | 2mey | 7276 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dipolar coupling |
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