NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | position | program | type | subtype | subsubtype |
7838 | 1l3y | 5338 | cing | recoord | 1-original | 1 | XPLOR/CNS | distance | NOE | simple | |
7839 | 1l3y | 5338 | cing | recoord | 1-original | 2 | XPLOR/CNS | distance | disulfide bond | simple | |
7840 | 1l3y | 5338 | cing | recoord | 1-original | 3 | XPLOR/CNS | distance | NOE | simple | |
7841 | 1l3y | 5338 | cing | recoord | 1-original | 4 | XPLOR/CNS | distance | hydrogen bond | simple | |
7842 | 1l3y | 5338 | cing | recoord | 1-original | 5 | XPLOR/CNS | dihedral angle |
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385523 | 1l3y | 5338 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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385524 | 1l3y | 5338 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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385525 | 1l3y | 5338 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi | |
385526 | 1l3y | 5338 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
385527 | 1l3y | 5338 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
385528 | 1l3y | 5338 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
385529 | 1l3y | 5338 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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