NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
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15606 |
1ymo   |
6477 | cing | 1-original | 1 | XPLOR/CNS | distance | NOE | simple |
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15607 |
1ymo |
6477 | cing | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple |
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15608 |
1ymo |
6477 | cing | 1-original | 3 | XPLOR/CNS | planarity |
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15609 |
1ymo |
6477 | cing | 1-original | 4 | XPLOR/CNS | dihedral angle |
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15610 |
1ymo |
6477 | cing | 1-original | 5 | XPLOR/CNS | protocol | structure calculation |
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15611 |
1ymo |
6477 | cing | 1-original | 6 | XPLOR/CNS | dihedral angle |
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407978 |
1ymo |
6477 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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407979 |
1ymo |
6477 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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407980 |
1ymo |
6477 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi |
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407981 |
1ymo |
6477 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
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407982 |
1ymo |
6477 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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407983 |
1ymo |
6477 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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