NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
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5656 |
1hry   |
cing | 1-original | 3 | XPLOR/CNS | distance | NOE | simple |
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|
5657 |
1hry |
cing | 1-original | 4 | XPLOR/CNS | distance | hydrogen bond | simple |
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5659 |
1hry |
cing | 1-original | 6 | XPLOR/CNS | distance | hydrogen bond | simple |
|
|
5660 |
1hry |
cing | 1-original | 7 | XPLOR/CNS | distance | NOE | simple |
|
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5662 |
1hry |
cing | 1-original | 9 | XPLOR/CNS | distance | NOE | simple |
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5664 |
1hry |
cing | 1-original | 11 | XPLOR/CNS | dihedral angle |
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5666 |
1hry |
cing | 1-original | 13 | XPLOR/CNS | coupling constant |
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5668 |
1hry |
cing | 1-original | 15 | XPLOR/CNS | chemical shift |
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481801 |
1hry |
cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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481802 |
1hry |
cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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481803 |
1hry |
cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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481804 |
1hry |
cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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481805 |
1hry |
cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi |
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481806 |
1hry |
cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi |
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481807 |
1hry |
cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
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481808 |
1hry |
cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
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481809 |
1hry |
cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
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481810 |
1hry |
cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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