NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | position | program | type | subtype | subsubtype |
5021 | 1g9p | 4923 | cing | recoord | 1-original | 1 | XPLOR/CNS | distance | NOE | simple | |
5022 | 1g9p | 4923 | cing | recoord | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple | |
5023 | 1g9p | 4923 | cing | recoord | 1-original | 3 | XPLOR/CNS | distance | NOE | simple | |
5024 | 1g9p | 4923 | cing | recoord | 1-original | 4 | XPLOR/CNS | distance | hydrogen bond | simple | |
5025 | 1g9p | 4923 | cing | recoord | 1-original | 5 | XPLOR/CNS | distance | NOE | simple | |
5026 | 1g9p | 4923 | cing | recoord | 1-original | 6 | XPLOR/CNS | distance | hydrogen bond | simple | |
5027 | 1g9p | 4923 | cing | recoord | 1-original | 7 | XPLOR/CNS | distance | NOE | simple | |
5029 | 1g9p | 4923 | cing | recoord | 1-original | 9 | XPLOR/CNS | dihedral angle |
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377440 | 1g9p | 4923 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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377441 | 1g9p | 4923 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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377442 | 1g9p | 4923 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi | |
377443 | 1g9p | 4923 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi | |
377444 | 1g9p | 4923 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi | |
377445 | 1g9p | 4923 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
377446 | 1g9p | 4923 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
377447 | 1g9p | 4923 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
377448 | 1g9p | 4923 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
377449 | 1g9p | 4923 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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