NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
566374 | 2m6z | 7125 | cing | 1-original | 1 | XPLOR/CNS | distance | NOE | simple | |
566375 | 2m6z | 7125 | cing | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple | |
566376 | 2m6z | 7125 | cing | 1-original | 3 | XPLOR/CNS | dipolar coupling |
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566377 | 2m6z | 7125 | cing | 1-original | 4 | XPLOR/CNS | dihedral angle |
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566558 | 2m6z | 7125 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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566559 | 2m6z | 7125 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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566560 | 2m6z | 7125 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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566561 | 2m6z | 7125 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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566562 | 2m6z | 7125 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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566563 | 2m6z | 7125 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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566564 | 2m6z | 7125 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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566565 | 2m6z | 7125 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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566566 | 2m6z | 7125 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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566567 | 2m6z | 7125 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi | |
566568 | 2m6z | 7125 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
566569 | 2m6z | 7125 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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566570 | 2m6z | 7125 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dipolar coupling |
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