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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617616 |
5uzz   |
30258 | cing | 1-original | 1 | XPLOR/CNS | distance | NOE | simple |
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617617 |
5uzz |
30258 | cing | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple |
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617618 |
5uzz |
30258 | cing | 1-original | 3 | XPLOR/CNS | distance | NOE | simple |
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617619 |
5uzz |
30258 | cing | 1-original | 4 | XPLOR/CNS | distance | hydrogen bond | simple |
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617620 |
5uzz |
30258 | cing | 1-original | 5 | XPLOR/CNS | dihedral angle |
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617621 |
5uzz |
30258 | cing | 1-original | 6 | XPLOR/CNS | distance | NOE | simple |
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617622 |
5uzz |
30258 | cing | 1-original | 7 | XPLOR/CNS | planarity |
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617706 |
5uzz |
30258 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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617707 |
5uzz |
30258 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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617708 |
5uzz |
30258 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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617709 |
5uzz |
30258 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi |
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617710 |
5uzz |
30258 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi |
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617711 |
5uzz |
30258 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
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617712 |
5uzz |
30258 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
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617713 |
5uzz |
30258 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
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617714 |
5uzz |
30258 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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