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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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647906 |
6ocv ![]() ![]() |
27284 | cing | 1-original | 1 | XPLOR/CNS | dipolar coupling |
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647907 |
6ocv ![]() ![]() |
27284 | cing | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple |
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647908 |
6ocv ![]() ![]() |
27284 | cing | 1-original | 3 | XPLOR/CNS | distance | hydrogen bond | simple |
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647909 |
6ocv ![]() ![]() |
27284 | cing | 1-original | 4 | XPLOR/CNS | distance | NOE | simple |
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647910 |
6ocv ![]() ![]() |
27284 | cing | 1-original | 5 | XPLOR/CNS | distance | NOE | simple |
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647911 |
6ocv ![]() ![]() |
27284 | cing | 1-original | 6 | XPLOR/CNS | dihedral angle |
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648081 |
6ocv ![]() ![]() |
27284 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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648082 |
6ocv ![]() ![]() |
27284 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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648083 |
6ocv ![]() ![]() |
27284 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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648084 |
6ocv ![]() ![]() |
27284 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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648085 |
6ocv ![]() ![]() |
27284 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi |
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648086 |
6ocv ![]() ![]() |
27284 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
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648087 |
6ocv ![]() ![]() |
27284 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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648088 |
6ocv ![]() ![]() |
27284 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dipolar coupling |
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