NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
496825 | 2l5z | 17292 | cing | 1-original | 1 | XPLOR/CNS | distance | NOE | ambi | |
496826 | 2l5z | 17292 | cing | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple | |
496827 | 2l5z | 17292 | cing | 1-original | 3 | XPLOR/CNS | dipolar coupling |
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496828 | 2l5z | 17292 | cing | 1-original | 4 | XPLOR/CNS | distance | NOE | simple | |
496829 | 2l5z | 17292 | cing | 1-original | 5 | XPLOR/CNS | dihedral angle |
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496830 | 2l5z | 17292 | cing | 1-original | 6 | XPLOR/CNS | distance | NOE | ambi | |
496891 | 2l5z | 17292 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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496892 | 2l5z | 17292 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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496893 | 2l5z | 17292 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi | |
496894 | 2l5z | 17292 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
496895 | 2l5z | 17292 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
496896 | 2l5z | 17292 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
496897 | 2l5z | 17292 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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496898 | 2l5z | 17292 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dipolar coupling |
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