NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
15896 | 1z2q | 6594 | cing | 1-original | 1 | XPLOR/CNS | distance | NOE | simple | |
15897 | 1z2q | 6594 | cing | 1-original | 2 | XPLOR/CNS | dipolar coupling |
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15898 | 1z2q | 6594 | cing | 1-original | 3 | XPLOR/CNS | chemical shift |
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15899 | 1z2q | 6594 | cing | 1-original | 4 | XPLOR/CNS | dihedral angle |
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408870 | 1z2q | 6594 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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408871 | 1z2q | 6594 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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408872 | 1z2q | 6594 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
408873 | 1z2q | 6594 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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408874 | 1z2q | 6594 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dipolar coupling |
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