NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | position | program | type | subtype | subsubtype |
515523 | 1e8l | 1093 | cing | recoord | 1-original | 1 | XPLOR/CNS | distance | NOE | simple | |
515524 | 1e8l | 1093 | cing | recoord | 1-original | 2 | XPLOR/CNS | dihedral angle |
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515525 | 1e8l | 1093 | cing | recoord | 1-original | 3 | XPLOR/CNS | distance | hydrogen bond | simple | |
515526 | 1e8l | 1093 | cing | recoord | 1-original | 4 | XPLOR/CNS | dipolar coupling |
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515527 | 1e8l | 1093 | cing | recoord | 1-original | 5 | XPLOR/CNS | dipolar coupling |
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516276 | 1e8l | 1093 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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516277 | 1e8l | 1093 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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516278 | 1e8l | 1093 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi | |
516279 | 1e8l | 1093 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
516280 | 1e8l | 1093 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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516281 | 1e8l | 1093 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | dipolar coupling |
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516282 | 1e8l | 1093 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | dipolar coupling |
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