NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
24648 | 2k3w | cing | 1-original | 1 | XPLOR/CNS | distance | NOE | simple | |
24649 | 2k3w | cing | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple | |
24650 | 2k3w | cing | 1-original | 3 | XPLOR/CNS | dipolar coupling |
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24651 | 2k3w | cing | 1-original | 4 | XPLOR/CNS | dihedral angle |
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437884 | 2k3w | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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437885 | 2k3w | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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437886 | 2k3w | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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437887 | 2k3w | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi | |
437888 | 2k3w | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
437889 | 2k3w | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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437890 | 2k3w | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dipolar coupling |
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