NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
522590 | 2fj6 | 6976 | cing | 1-original | 1 | XPLOR/CNS | dihedral angle |
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522591 | 2fj6 | 6976 | cing | 1-original | 2 | XPLOR/CNS | dihedral angle |
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522592 | 2fj6 | 6976 | cing | 1-original | 3 | XPLOR/CNS | distance | hydrogen bond | simple | |
522593 | 2fj6 | 6976 | cing | 1-original | 4 | XPLOR/CNS | distance | NOE | simple | |
522594 | 2fj6 | 6976 | cing | 1-original | 5 | XPLOR/CNS | dihedral angle |
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522595 | 2fj6 | 6976 | cing | 1-original | 6 | XPLOR/CNS | coupling constant |
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522596 | 2fj6 | 6976 | cing | 1-original | 7 | XPLOR/CNS | distance | hydrogen bond | simple | |
522680 | 2fj6 | 6976 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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522681 | 2fj6 | 6976 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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522682 | 2fj6 | 6976 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi | |
522683 | 2fj6 | 6976 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi | |
522684 | 2fj6 | 6976 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
522685 | 2fj6 | 6976 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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522686 | 2fj6 | 6976 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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522687 | 2fj6 | 6976 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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