NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
526220 | 2lf1 | 17311 | cing | 1-original | 1 | XPLOR/CNS | distance | NOE | simple | |
526221 | 2lf1 | 17311 | cing | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple | |
526222 | 2lf1 | 17311 | cing | 1-original | 3 | XPLOR/CNS | dihedral angle |
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526223 | 2lf1 | 17311 | cing | 1-original | 4 | XPLOR/CNS | dipolar coupling |
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526785 | 2lf1 | 17311 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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526786 | 2lf1 | 17311 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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526787 | 2lf1 | 17311 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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526788 | 2lf1 | 17311 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi | |
526789 | 2lf1 | 17311 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
526790 | 2lf1 | 17311 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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526791 | 2lf1 | 17311 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dipolar coupling |
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