NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
566607 | 2m74 | 18843 | cing | 1-original | 1 | XPLOR/CNS | distance | hydrogen bond | simple | |
566608 | 2m74 | 18843 | cing | 1-original | 2 | XPLOR/CNS | distance | NOE | ambi | |
566609 | 2m74 | 18843 | cing | 1-original | 3 | XPLOR/CNS | distance | NOE | simple | |
566610 | 2m74 | 18843 | cing | 1-original | 4 | XPLOR/CNS | dipolar coupling |
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566611 | 2m74 | 18843 | cing | 1-original | 5 | XPLOR/CNS | dihedral angle |
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566797 | 2m74 | 18843 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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566798 | 2m74 | 18843 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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566799 | 2m74 | 18843 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
566800 | 2m74 | 18843 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
566801 | 2m74 | 18843 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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566802 | 2m74 | 18843 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dipolar coupling |
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