NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
25882 | 2kcv | 16821 | cing | 1-original | 1 | XPLOR/CNS | dihedral angle |
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25883 | 2kcv | 16821 | cing | 1-original | 2 | XPLOR/CNS | distance | NOE | simple | |
25884 | 2kcv | 16821 | cing | 1-original | 3 | XPLOR/CNS | distance | hydrogen bond | simple | |
25885 | 2kcv | 16821 | cing | 1-original | 4 | XPLOR/CNS | dipolar coupling |
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485795 | 2kcv | 16821 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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485796 | 2kcv | 16821 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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485797 | 2kcv | 16821 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi | |
485798 | 2kcv | 16821 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
485799 | 2kcv | 16821 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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485800 | 2kcv | 16821 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dipolar coupling |
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