NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | position | program | type | subtype | subsubtype |
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5314 |
1h3z   |
5538 | cing | recoord | 1-original | 1 | XPLOR/CNS | molecular system |
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5315 |
1h3z |
5538 | cing | recoord | 1-original | 2 | XPLOR/CNS | dihedral angle |
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5316 |
1h3z |
5538 | cing | recoord | 1-original | 3 | XPLOR/CNS | dihedral angle |
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5317 |
1h3z |
5538 | cing | recoord | 1-original | 4 | XPLOR/CNS | distance | NOE | simple |
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5318 |
1h3z |
5538 | cing | recoord | 1-original | 5 | XPLOR/CNS | distance | hydrogen bond | simple |
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378318 |
1h3z |
5538 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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|
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378319 |
1h3z |
5538 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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378320 |
1h3z |
5538 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi |
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378321 |
1h3z |
5538 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
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378322 |
1h3z |
5538 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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378323 |
1h3z |
5538 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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