NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | position | program | type | subtype | subsubtype |
9432 | 1ny9 | 5706 | cing | recoord | 1-original | 1 | XPLOR/CNS | distance | hydrogen bond | simple | |
9433 | 1ny9 | 5706 | cing | recoord | 1-original | 2 | XPLOR/CNS | dihedral angle |
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9434 | 1ny9 | 5706 | cing | recoord | 1-original | 3 | XPLOR/CNS | dipolar coupling |
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9435 | 1ny9 | 5706 | cing | recoord | 1-original | 4 | XPLOR/CNS | dipolar coupling |
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9436 | 1ny9 | 5706 | cing | recoord | 1-original | 5 | XPLOR/CNS | dihedral angle |
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9437 | 1ny9 | 5706 | cing | recoord | 1-original | 6 | XPLOR/CNS | distance | NOE | simple | |
9438 | 1ny9 | 5706 | cing | recoord | 1-original | 7 | XPLOR/CNS | chemical shift |
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9439 | 1ny9 | 5706 | cing | recoord | 1-original | 8 | XPLOR/CNS | coupling constant |
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389875 | 1ny9 | 5706 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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389876 | 1ny9 | 5706 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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389877 | 1ny9 | 5706 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi | |
389878 | 1ny9 | 5706 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
389879 | 1ny9 | 5706 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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