NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype | item_count |
28550 | 3eza | 4264 | cing | 1-original | 0 | MR format | comment |
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28551 | 3eza | 4264 | cing | 1-original | 1 |
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comment |
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28552 | 3eza | 4264 | cing | 1-original | 2 | XPLOR/CNS | distance | NOE | simple |
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28553 | 3eza | 4264 | cing | 1-original | 3 | XPLOR/CNS | distance | general distance | simple |
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28554 | 3eza | 4264 | cing | 1-original | 4 | XPLOR/CNS | distance | hydrogen bond | ambi |
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28555 | 3eza | 4264 | cing | 1-original | 5 | XPLOR/CNS | distance | hydrogen bond | simple |
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28556 | 3eza | 4264 | cing | 1-original | 6 |
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comment |
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28557 | 3eza | 4264 | cing | 1-original | 7 | XPLOR/CNS | dihedral angle |
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28558 | 3eza | 4264 | cing | 1-original | 8 | XPLOR/CNS | coupling constant |
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28559 | 3eza | 4264 | cing | 1-original | 9 |
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comment |
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28560 | 3eza | 4264 | cing | 1-original | 10 | XPLOR/CNS | chemical shift |
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28561 | 3eza | 4264 | cing | 1-original | 11 |
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comment |
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28562 | 3eza | 4264 | cing | 1-original | 12 | XPLOR/CNS | dipolar coupling |
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28563 | 3eza | 4264 | cing | 1-original | 13 |
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comment |
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28564 | 3eza | 4264 | cing | 1-original | 14 | PIPP | chemical shift |
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28565 | 3eza | 4264 | cing | 1-original | 15 |
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comment |
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28566 | 3eza | 4264 | cing | 1-original | 16 | PIPP | chemical shift |
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28567 | 3eza | 4264 | cing | 1-original | 17 |
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comment |
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28568 | 3eza | 4264 | cing | 1-original | 18 | PIPP | chemical shift |
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28569 | 3eza | 4264 | cing | 1-original | 19 |
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comment |
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28570 | 3eza | 4264 | cing | 1-original | 20 | PIPP | chemical shift |
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28571 | 3eza | 4264 | cing | 1-original | 21 | MR format | nomenclature mapping |
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54524 | 3eza | 4264 | cing | 2-parsed | 0 | STAR | comment |
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|
0 | |
54525 | 3eza | 4264 | cing | 2-parsed | 0 | STAR | comment |
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|
0 | |
54526 | 3eza | 4264 | cing | 2-parsed | 0 | STAR | distance | NOE | simple | 3281 | |
54527 | 3eza | 4264 | cing | 2-parsed | 0 | STAR | distance | general distance | simple | 2 | |
54528 | 3eza | 4264 | cing | 2-parsed | 0 | STAR | distance | hydrogen bond | ambi | 7 | |
54529 | 3eza | 4264 | cing | 2-parsed | 0 | STAR | distance | hydrogen bond | simple | 303 | |
54530 | 3eza | 4264 | cing | 2-parsed | 0 | STAR | comment |
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|
0 | |
54531 | 3eza | 4264 | cing | 2-parsed | 0 | STAR | dihedral angle |
|
|
971 | |
54532 | 3eza | 4264 | cing | 2-parsed | 0 | STAR | comment |
|
|
0 | |
54533 | 3eza | 4264 | cing | 2-parsed | 0 | STAR | comment |
|
|
0 | |
54534 | 3eza | 4264 | cing | 2-parsed | 0 | STAR | dipolar coupling |
|
|
238 | |
54535 | 3eza | 4264 | cing | 2-parsed | 0 | STAR | comment |
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|
0 | |
54536 | 3eza | 4264 | cing | 2-parsed | 0 | STAR | comment |
|
|
0 | |
54537 | 3eza | 4264 | cing | 2-parsed | 0 | STAR | comment |
|
|
0 | |
54538 | 3eza | 4264 | cing | 2-parsed | 0 | STAR | comment |
|
|
0 | |
54539 | 3eza | 4264 | cing | 2-parsed | 0 | STAR | entry | full |
|
4802 | |
486462 | 3eza | 4264 | cing | 3-converted-DOCR | 0 | STAR | entry | full |
|
4762 | |
486463 | 3eza | 4264 | cing | 3-converted-DOCR | 0 | XML | entry | full |
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|
|
486464 | 3eza | 4264 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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486465 | 3eza | 4264 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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486466 | 3eza | 4264 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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486467 | 3eza | 4264 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi |
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486468 | 3eza | 4264 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi |
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486469 | 3eza | 4264 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
|
|
486470 | 3eza | 4264 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
|
|
486471 | 3eza | 4264 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
|
|
|
|
486472 | 3eza | 4264 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dipolar coupling |
|
|
|
|
486473 | 3eza | 4264 | cing | 3-converted-DOCR | 0 | DYANA/DIANA | sequence |
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