NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
495239 | 2l5y | 17289 | cing | 1-original | 1 | XPLOR/CNS | dihedral angle |
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495240 | 2l5y | 17289 | cing | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple | |
495241 | 2l5y | 17289 | cing | 1-original | 3 | XPLOR/CNS | distance | NOE | simple | |
495242 | 2l5y | 17289 | cing | 1-original | 4 | XPLOR/CNS | dihedral angle |
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495243 | 2l5y | 17289 | cing | 1-original | 5 | XPLOR/CNS | distance | hydrogen bond | simple | |
495244 | 2l5y | 17289 | cing | 1-original | 6 | XPLOR/CNS | distance | general distance | simple | |
495553 | 2l5y | 17289 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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495554 | 2l5y | 17289 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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495555 | 2l5y | 17289 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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495556 | 2l5y | 17289 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi | |
495557 | 2l5y | 17289 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi | |
495558 | 2l5y | 17289 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
495559 | 2l5y | 17289 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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495560 | 2l5y | 17289 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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