NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
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520546 |
2xv9   |
6333 | cing | 1-original | 0 | XPLOR/CNS | dihedral angle |
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520547 |
2xv9 |
6333 | cing | 1-original | 1 | XPLOR/CNS | distance | hydrogen bond | simple |
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520548 |
2xv9 |
6333 | cing | 1-original | 2 | XPLOR/CNS | dipolar coupling |
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520549 |
2xv9 |
6333 | cing | 1-original | 3 | XPLOR/CNS | distance | disulfide bond | simple |
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520550 |
2xv9 |
6333 | cing | 1-original | 4 | XPLOR/CNS | distance | NOE | ambi |
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520719 |
2xv9 |
6333 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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520720 |
2xv9 |
6333 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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520721 |
2xv9 |
6333 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi |
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520722 |
2xv9 |
6333 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
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520723 |
2xv9 |
6333 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
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520724 |
2xv9 |
6333 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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520725 |
2xv9 |
6333 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dipolar coupling |
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