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 |
 |
11960 |
1saf   |
cing | 1-original | 1 | XPLOR/CNS | distance | NOE | simple |
|
|
11961 |
1saf |
cing | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple |
|
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11962 |
1saf |
cing | 1-original | 3 | XPLOR/CNS | distance | NOE | simple |
|
|
11963 |
1saf |
cing | 1-original | 4 | XPLOR/CNS | distance | hydrogen bond | simple |
|
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11964 |
1saf |
cing | 1-original | 5 | XPLOR/CNS | distance | hydrogen bond | simple |
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11966 |
1saf |
cing | 1-original | 7 | XPLOR/CNS | dihedral angle |
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11968 |
1saf |
cing | 1-original | 9 | XPLOR/CNS | coupling constant |
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11970 |
1saf |
cing | 1-original | 11 | XPLOR/CNS | chemical shift |
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481074 |
1saf |
cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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481075 |
1saf |
cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi |
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481076 |
1saf |
cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi |
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481077 |
1saf |
cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi |
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481078 |
1saf |
cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
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481079 |
1saf |
cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
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481080 |
1saf |
cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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