NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
611456 | 2n5e | 25710 | cing | 3-converted-DOCR | XPLOR/CNS | sequence |
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611457 | 2n5e | 25710 | cing | 3-converted-DOCR | XPLOR/CNS | sequence |
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611458 | 2n5e | 25710 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
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611459 | 2n5e | 25710 | cing | 3-converted-DOCR | XPLOR/CNS | distance | hydrogen bond | ambi | |
611460 | 2n5e | 25710 | cing | 3-converted-DOCR | XPLOR/CNS | distance | general distance | ambi | |
611461 | 2n5e | 25710 | cing | 3-converted-DOCR | XPLOR/CNS | distance | general distance | ambi | |
611462 | 2n5e | 25710 | cing | 3-converted-DOCR | XPLOR/CNS | dihedral angle |
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611463 | 2n5e | 25710 | cing | 3-converted-DOCR | XPLOR/CNS | dipolar coupling |
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