NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
145075 | 2knc | 16496 | cing | 1-original | 1 | XPLOR/CNS | distance | NOE | simple | |
145076 | 2knc | 16496 | cing | 1-original | 2 | XPLOR/CNS | dihedral angle |
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145077 | 2knc | 16496 | cing | 1-original | 3 | XPLOR/CNS | distance | hydrogen bond | simple | |
145078 | 2knc | 16496 | cing | 1-original | 4 | XPLOR/CNS | distance | NOE | simple | |
145079 | 2knc | 16496 | cing | 1-original | 5 | XPLOR/CNS | dihedral angle |
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145080 | 2knc | 16496 | cing | 1-original | 6 | XPLOR/CNS | distance | hydrogen bond | simple | |
446657 | 2knc | 16496 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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446658 | 2knc | 16496 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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446659 | 2knc | 16496 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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446660 | 2knc | 16496 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi | |
446661 | 2knc | 16496 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi | |
446662 | 2knc | 16496 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
446663 | 2knc | 16496 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
446664 | 2knc | 16496 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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446665 | 2knc | 16496 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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