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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512699 |
2lek   |
16377 | cing | 1-original | 1 | XPLOR/CNS | distance | NOE | simple |
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|
512700 |
2lek |
16377 | cing | 1-original | 2 | XPLOR/CNS | dihedral angle |
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512701 |
2lek |
16377 | cing | 1-original | 3 | XPLOR/CNS | dipolar coupling |
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512702 |
2lek |
16377 | cing | 1-original | 4 | XPLOR/CNS | chemical shift |
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512703 |
2lek |
16377 | cing | 1-original | 5 | XPLOR/CNS | distance | hydrogen bond | simple |
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512704 |
2lek |
16377 | cing | 1-original | 6 | XPLOR/CNS | dipolar coupling |
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512986 |
2lek |
16377 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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512987 |
2lek |
16377 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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512988 |
2lek |
16377 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi |
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512989 |
2lek |
16377 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
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512990 |
2lek |
16377 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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512991 |
2lek |
16377 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dipolar coupling |
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512992 |
2lek |
16377 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dipolar coupling |
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