NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
26325 | 2kid | 16270 | cing | 1-original | 1 | XPLOR/CNS | distance | NOE | simple | |
26326 | 2kid | 16270 | cing | 1-original | 2 | XPLOR/CNS | distance | general distance | simple | |
26327 | 2kid | 16270 | cing | 1-original | 3 | XPLOR/CNS | distance | hydrogen bond | simple | |
26328 | 2kid | 16270 | cing | 1-original | 4 | XPLOR/CNS | chemical shift |
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26329 | 2kid | 16270 | cing | 1-original | 5 | XPLOR/CNS | dihedral angle |
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26330 | 2kid | 16270 | cing | 1-original | 6 | XPLOR/CNS | coupling constant |
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26331 | 2kid | 16270 | cing | 1-original | 7 | XPLOR/CNS | dipolar coupling |
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26332 | 2kid | 16270 | cing | 1-original | 8 | XPLOR/CNS | dipolar coupling |
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26333 | 2kid | 16270 | cing | 1-original | 9 | XPLOR/CNS | distance | NOE | ambi | |
500585 | 2kid | 16270 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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500586 | 2kid | 16270 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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500587 | 2kid | 16270 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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500588 | 2kid | 16270 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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500589 | 2kid | 16270 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi | |
500590 | 2kid | 16270 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
500591 | 2kid | 16270 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
500592 | 2kid | 16270 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
500593 | 2kid | 16270 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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500594 | 2kid | 16270 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dipolar coupling |
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500595 | 2kid | 16270 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dipolar coupling |
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