NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | position | program | type | subtype | subsubtype |
2535 | 1c05 | 4577 | cing | recoord | 1-original | 2 | XPLOR/CNS | distance | NOE | simple | |
2536 | 1c05 | 4577 | cing | recoord | 1-original | 3 | XPLOR/CNS | distance | hydrogen bond | simple | |
2537 | 1c05 | 4577 | cing | recoord | 1-original | 4 | XPLOR/CNS | dihedral angle |
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2538 | 1c05 | 4577 | cing | recoord | 1-original | 5 | XPLOR/CNS | dipolar coupling |
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370891 | 1c05 | 4577 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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370892 | 1c05 | 4577 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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370893 | 1c05 | 4577 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi | |
370894 | 1c05 | 4577 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
370895 | 1c05 | 4577 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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370896 | 1c05 | 4577 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | dipolar coupling |
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