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 |
 |
1007 |
149d   |
cing | 1-original | 1 | XPLOR/CNS | distance | NOE | simple |
|
|
1008 |
149d |
cing | 1-original | 2 | XPLOR/CNS | distance | NOE | simple |
|
|
1009 |
149d |
cing | 1-original | 3 | XPLOR/CNS | distance | NOE | simple |
|
|
1010 |
149d |
cing | 1-original | 4 | XPLOR/CNS | distance | hydrogen bond | simple |
|
|
1011 |
149d |
cing | 1-original | 5 | XPLOR/CNS | distance | NOE not seen | simple |
|
|
1012 |
149d |
cing | 1-original | 6 | XPLOR/CNS | distance | NOE build-up | simple |
|
|
1013 |
149d |
cing | 1-original | 7 | XPLOR/CNS | dihedral angle |
|
|
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|
468138 |
149d |
cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
|
|
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|
468139 |
149d |
cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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468140 |
149d |
cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
|
|
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468141 |
149d |
cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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468142 |
149d |
cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi |
|
|
468143 |
149d |
cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
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468144 |
149d |
cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
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468145 |
149d |
cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
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|
468146 |
149d |
cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
|
|
468147 |
149d |
cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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