NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
589325 | 2mwh | 25324 | cing | 1-original | 1 | XPLOR/CNS | distance | NOE | simple | |
589326 | 2mwh | 25324 | cing | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple | |
589327 | 2mwh | 25324 | cing | 1-original | 3 | XPLOR/CNS | dipolar coupling |
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589328 | 2mwh | 25324 | cing | 1-original | 4 | XPLOR/CNS | distance | hydrogen bond | simple | |
589505 | 2mwh | 25324 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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589506 | 2mwh | 25324 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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589507 | 2mwh | 25324 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi | |
589508 | 2mwh | 25324 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi | |
589509 | 2mwh | 25324 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
589510 | 2mwh | 25324 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dipolar coupling |
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