NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | position | program | type | subtype | subsubtype |
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3058 |
1d2b   |
4327 | cing | recoord | 1-original | 1 | XPLOR/CNS | distance | NOE | ambi |
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3059 |
1d2b |
4327 | cing | recoord | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple |
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3060 |
1d2b |
4327 | cing | recoord | 1-original | 3 | XPLOR/CNS | dihedral angle |
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3061 |
1d2b |
4327 | cing | recoord | 1-original | 4 | XPLOR/CNS | dipolar coupling |
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3062 |
1d2b |
4327 | cing | recoord | 1-original | 5 | XPLOR/CNS | chemical shift |
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372188 |
1d2b |
4327 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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372189 |
1d2b |
4327 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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372190 |
1d2b |
4327 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi |
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372191 |
1d2b |
4327 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
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|
372192 |
1d2b |
4327 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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372193 |
1d2b |
4327 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | dipolar coupling |
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