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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511706 |
2l94   |
17436 | cing | 1-original | 1 | XPLOR/CNS | unknown |
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511707 |
2l94 |
17436 | cing | 1-original | 2 | XPLOR/CNS | planarity |
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511708 |
2l94 |
17436 | cing | 1-original | 3 | XPLOR/CNS | distance | hydrogen bond | simple |
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511709 |
2l94 |
17436 | cing | 1-original | 4 | XPLOR/CNS | distance | NOE | ambi |
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511710 |
2l94 |
17436 | cing | 1-original | 5 | XPLOR/CNS | distance | hydrogen bond | simple |
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511711 |
2l94 |
17436 | cing | 1-original | 6 | XPLOR/CNS | distance | general distance | simple |
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511712 |
2l94 |
17436 | cing | 1-original | 7 | XPLOR/CNS | dihedral angle |
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511713 |
2l94 |
17436 | cing | 1-original | 8 | XPLOR/CNS | dipolar coupling |
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512513 |
2l94 |
17436 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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512514 |
2l94 |
17436 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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512515 |
2l94 |
17436 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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512516 |
2l94 |
17436 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi |
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512517 |
2l94 |
17436 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi |
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512518 |
2l94 |
17436 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
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512519 |
2l94 |
17436 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
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512520 |
2l94 |
17436 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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512521 |
2l94 |
17436 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dipolar coupling |
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