NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | position | program | type | subtype | subsubtype |
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515450 |
1cmz   |
4407 | cing | recoord | 1-original | 3 | XPLOR/CNS | distance | NOE | ambi |
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515451 |
1cmz |
4407 | cing | recoord | 1-original | 4 | XPLOR/CNS | distance | hydrogen bond | simple |
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515452 |
1cmz |
4407 | cing | recoord | 1-original | 5 | XPLOR/CNS | dihedral angle |
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515453 |
1cmz |
4407 | cing | recoord | 1-original | 6 | XPLOR/CNS | dipolar coupling |
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515454 |
1cmz |
4407 | cing | recoord | 1-original | 7 | XPLOR/CNS | dipolar coupling |
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516058 |
1cmz |
4407 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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516059 |
1cmz |
4407 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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516060 |
1cmz |
4407 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi |
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516061 |
1cmz |
4407 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
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516062 |
1cmz |
4407 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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516063 |
1cmz |
4407 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | dipolar coupling |
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516064 |
1cmz |
4407 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | dipolar coupling |
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