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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478203 |
2l1v   |
17106 | cing | 1-original | 1 | XPLOR/CNS | distance | NOE | simple |
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478204 |
2l1v |
17106 | cing | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple |
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478205 |
2l1v |
17106 | cing | 1-original | 3 | XPLOR/CNS | dihedral angle |
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478206 |
2l1v |
17106 | cing | 1-original | 4 | XPLOR/CNS | planarity |
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478207 |
2l1v |
17106 | cing | 1-original | 5 | XPLOR/CNS | stereochemistry | chirality |
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478208 |
2l1v |
17106 | cing | 1-original | 6 | XPLOR/CNS | dipolar coupling |
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478641 |
2l1v |
17106 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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478642 |
2l1v |
17106 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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478643 |
2l1v |
17106 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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478644 |
2l1v |
17106 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi |
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478645 |
2l1v |
17106 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
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478646 |
2l1v |
17106 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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478647 |
2l1v |
17106 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dipolar coupling |
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