NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
515588 | 1ov2 | 5598 | cing | 1-original | 1 | XPLOR/CNS | distance | NOE | simple | |
515589 | 1ov2 | 5598 | cing | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple | |
515590 | 1ov2 | 5598 | cing | 1-original | 3 | XPLOR/CNS | dihedral angle |
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515591 | 1ov2 | 5598 | cing | 1-original | 4 | XPLOR/CNS | dipolar coupling |
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515592 | 1ov2 | 5598 | cing | 1-original | 5 | XPLOR/CNS | dipolar coupling |
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516079 | 1ov2 | 5598 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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516080 | 1ov2 | 5598 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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516081 | 1ov2 | 5598 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi | |
516082 | 1ov2 | 5598 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
516083 | 1ov2 | 5598 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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516084 | 1ov2 | 5598 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dipolar coupling |
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516085 | 1ov2 | 5598 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dipolar coupling |
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