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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19957 |
2eze   |
cing | 1-original | 1 | XPLOR/CNS | distance | NOE | ambi |
|
|
19958 |
2eze |
cing | 1-original | 2 | XPLOR/CNS | distance | general distance | ambi |
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19959 |
2eze |
cing | 1-original | 3 | XPLOR/CNS | distance | general distance | ambi |
|
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19960 |
2eze |
cing | 1-original | 4 | XPLOR/CNS | distance | hydrogen bond | simple |
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19962 |
2eze |
cing | 1-original | 6 | XPLOR/CNS | dihedral angle |
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19964 |
2eze |
cing | 1-original | 8 | XPLOR/CNS | distance | NOE | ambi |
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19965 |
2eze |
cing | 1-original | 9 | XPLOR/CNS | distance | hydrogen bond | ambi |
|
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19966 |
2eze |
cing | 1-original | 10 | XPLOR/CNS | distance | NOE | simple |
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19968 |
2eze |
cing | 1-original | 12 | XPLOR/CNS | dihedral angle |
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19970 |
2eze |
cing | 1-original | 14 | XPLOR/CNS | coupling constant |
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19972 |
2eze |
cing | 1-original | 16 | XPLOR/CNS | chemical shift |
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422947 |
2eze |
cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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422948 |
2eze |
cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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422949 |
2eze |
cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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422950 |
2eze |
cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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422951 |
2eze |
cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi |
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422952 |
2eze |
cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
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422953 |
2eze |
cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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