NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
539103 | 2lrk | 18379 | cing | 1-original | 2 | XPLOR/CNS | distance | NOE | ambi | |
539104 | 2lrk | 18379 | cing | 1-original | 3 | XPLOR/CNS | distance | hydrogen bond | simple | |
539105 | 2lrk | 18379 | cing | 1-original | 4 | XPLOR/CNS | dihedral angle |
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539106 | 2lrk | 18379 | cing | 1-original | 5 | XPLOR/CNS | chemical shift |
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539107 | 2lrk | 18379 | cing | 1-original | 6 | XPLOR/CNS | dipolar coupling |
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539836 | 2lrk | 18379 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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539837 | 2lrk | 18379 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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539838 | 2lrk | 18379 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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539839 | 2lrk | 18379 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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539840 | 2lrk | 18379 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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539841 | 2lrk | 18379 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi | |
539842 | 2lrk | 18379 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
539843 | 2lrk | 18379 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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539844 | 2lrk | 18379 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dipolar coupling |
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