NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
526868 | 2l8i | 17409 | cing | 1-original | 1 | XPLOR/CNS | dihedral angle |
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526869 | 2l8i | 17409 | cing | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple | |
526870 | 2l8i | 17409 | cing | 1-original | 3 | XPLOR/CNS | distance | NOE | simple | |
526871 | 2l8i | 17409 | cing | 1-original | 4 | XPLOR/CNS | planarity |
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526872 | 2l8i | 17409 | cing | 1-original | 5 | XPLOR/CNS | dipolar coupling |
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528001 | 2l8i | 17409 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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528002 | 2l8i | 17409 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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528003 | 2l8i | 17409 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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528004 | 2l8i | 17409 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi | |
528005 | 2l8i | 17409 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
528006 | 2l8i | 17409 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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528007 | 2l8i | 17409 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dipolar coupling |
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