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NMR Restraints Grid |
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Result table
(Save to zip file containing files for each block)
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
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624360 |
6bx9 ![]() ![]() |
30385 | cing | 1-original | 1 | XPLOR/CNS | distance | NOE | simple |
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624361 |
6bx9 ![]() ![]() |
30385 | cing | 1-original | 2 | XPLOR/CNS | dihedral angle |
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624362 |
6bx9 ![]() ![]() |
30385 | cing | 1-original | 3 | XPLOR/CNS | distance | hydrogen bond | simple |
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624387 |
6bx9 ![]() ![]() |
30385 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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624388 |
6bx9 ![]() ![]() |
30385 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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624389 |
6bx9 ![]() ![]() |
30385 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi |
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624390 |
6bx9 ![]() ![]() |
30385 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
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624391 |
6bx9 ![]() ![]() |
30385 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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