NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
594168 | 2n01 | 25512 | cing | 1-original | 1 | XPLOR/CNS | distance | hydrogen bond | simple | |
594170 | 2n01 | 25512 | cing | 1-original | 3 | XPLOR/CNS | distance | NOE | simple | |
594171 | 2n01 | 25512 | cing | 1-original | 4 | XPLOR/CNS | distance | NOE | simple | |
594172 | 2n01 | 25512 | cing | 1-original | 5 | XPLOR/CNS | dihedral angle |
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594173 | 2n01 | 25512 | cing | 1-original | 6 | XPLOR/CNS | distance | hydrogen bond | simple | |
594350 | 2n01 | 25512 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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594351 | 2n01 | 25512 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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594352 | 2n01 | 25512 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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594353 | 2n01 | 25512 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi | |
594354 | 2n01 | 25512 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi | |
594355 | 2n01 | 25512 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
594356 | 2n01 | 25512 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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594357 | 2n01 | 25512 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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