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 |
 |
10097 |
1p7m   |
cing | 1-original | 1 | XPLOR/CNS | distance | NOE | ambi |
|
|
10098 |
1p7m |
cing | 1-original | 2 | XPLOR/CNS | dihedral angle |
|
|
|
|
10099 |
1p7m |
cing | 1-original | 3 | XPLOR/CNS | distance | hydrogen bond | simple |
|
|
10100 |
1p7m |
cing | 1-original | 4 | XPLOR/CNS | chemical shift |
|
|
|
|
306525 |
1p7m |
cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
|
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306526 |
1p7m |
cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi |
|
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306527 |
1p7m |
cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
|
|
306528 |
1p7m |
cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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