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 |
 |
24561 |
2k3f   |
cing | 1-original | 1 | XPLOR/CNS | distance | NOE | simple |
|
|
24562 |
2k3f |
cing | 1-original | 2 | XPLOR/CNS | dipolar coupling |
|
|
|
|
24563 |
2k3f |
cing | 1-original | 3 | XPLOR/CNS | chemical shift |
|
|
|
|
24564 |
2k3f |
cing | 1-original | 4 | XPLOR/CNS | dihedral angle |
|
|
|
|
24565 |
2k3f |
cing | 1-original | 5 | XPLOR/CNS | distance | hydrogen bond | simple |
|
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24566 |
2k3f |
cing | 1-original | 6 | XPLOR/CNS | dihedral angle |
|
|
|
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485391 |
2k3f |
cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
|
|
|
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485392 |
2k3f |
cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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485393 |
2k3f |
cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi |
|
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485394 |
2k3f |
cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
|
|
485395 |
2k3f |
cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
|
|
|
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485396 |
2k3f |
cing | 3-converted-DOCR | 0 | XPLOR/CNS | dipolar coupling |
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