NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
568038 | 2m0j | 17771 | cing | 1-original | 1 | XPLOR/CNS | dihedral angle |
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568039 | 2m0j | 17771 | cing | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple | |
568040 | 2m0j | 17771 | cing | 1-original | 3 | XPLOR/CNS | distance | NOE | simple | |
568427 | 2m0j | 17771 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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568428 | 2m0j | 17771 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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568429 | 2m0j | 17771 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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568430 | 2m0j | 17771 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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568431 | 2m0j | 17771 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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568432 | 2m0j | 17771 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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568433 | 2m0j | 17771 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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568434 | 2m0j | 17771 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi | |
568435 | 2m0j | 17771 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
568436 | 2m0j | 17771 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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