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 |
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27498 |
2rn8   |
11018 | cing | 1-original | 1 | XPLOR/CNS | dihedral angle |
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27499 |
2rn8 |
11018 | cing | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple |
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27500 |
2rn8 |
11018 | cing | 1-original | 3 | XPLOR/CNS | coupling constant |
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|
27501 |
2rn8 |
11018 | cing | 1-original | 4 | XPLOR/CNS | distance | NOE | simple |
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27502 |
2rn8 |
11018 | cing | 1-original | 5 | XPLOR/CNS | dipolar coupling |
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450864 |
2rn8 |
11018 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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450865 |
2rn8 |
11018 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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450866 |
2rn8 |
11018 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi |
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450867 |
2rn8 |
11018 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
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450869 |
2rn8 |
11018 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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450870 |
2rn8 |
11018 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dipolar coupling |
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