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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519509 |
2ldt   |
17682 | cing | 1-original | 1 | XPLOR/CNS | dihedral angle |
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519510 |
2ldt |
17682 | cing | 1-original | 2 | XPLOR/CNS | planarity |
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519511 |
2ldt |
17682 | cing | 1-original | 3 | XPLOR/CNS | protocol | structure calculation |
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519512 |
2ldt |
17682 | cing | 1-original | 4 | XPLOR/CNS | dihedral angle |
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519513 |
2ldt |
17682 | cing | 1-original | 5 | XPLOR/CNS | dihedral angle |
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519514 |
2ldt |
17682 | cing | 1-original | 6 | XPLOR/CNS | dihedral angle |
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519515 |
2ldt |
17682 | cing | 1-original | 7 | XPLOR/CNS | dipolar coupling |
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519516 |
2ldt |
17682 | cing | 1-original | 8 | XPLOR/CNS | distance | hydrogen bond | simple |
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519517 |
2ldt |
17682 | cing | 1-original | 9 | XPLOR/CNS | distance | NOE | simple |
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519688 |
2ldt |
17682 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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519689 |
2ldt |
17682 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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519690 |
2ldt |
17682 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi |
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519691 |
2ldt |
17682 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
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519692 |
2ldt |
17682 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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519693 |
2ldt |
17682 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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519694 |
2ldt |
17682 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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519695 |
2ldt |
17682 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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519696 |
2ldt |
17682 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dipolar coupling |
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