NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
 |
614322 |
2nce   |
26016 | cing | 1-original | 1 | XPLOR/CNS | distance | NOE | ambi |
|
|
614323 |
2nce |
26016 | cing | 1-original | 2 | XPLOR/CNS | distance | general distance | simple |
|
|
614324 |
2nce |
26016 | cing | 1-original | 3 | XPLOR/CNS | distance | NOE | ambi |
|
|
614325 |
2nce |
26016 | cing | 1-original | 4 | XPLOR/CNS | dihedral angle |
|
|
|
|
614326 |
2nce |
26016 | cing | 1-original | 5 | XPLOR/CNS | distance | hydrogen bond | simple |
|
|
614781 |
2nce |
26016 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
|
|
|
|
614782 |
2nce |
26016 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
|
|
|
|
614783 |
2nce |
26016 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
|
|
|
|
614784 |
2nce |
26016 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
|
|
|
614785 |
2nce |
26016 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi |
|
|
614786 |
2nce |
26016 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
|
|
614787 |
2nce |
26016 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
|
|
614788 |
2nce |
26016 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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