NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
648460 | 6va2 | 30698 | cing | 1-original | 2 | AMBER | distance | hydrogen bond | simple | |
648466 | 6va3 | 30699 | cing | 1-original | 2 | AMBER | distance | hydrogen bond | simple | |
648472 | 6va4 | 30700 | cing | 1-original | 2 | AMBER | distance | hydrogen bond | simple | |
647720 | 6vu1 | 30723 | cing | 1-original | 3 | AMBER | distance | hydrogen bond | simple | |
656029 | 6y3h | 27965 | cing | 1-original | 2 | AMBER | distance | hydrogen bond | simple | |
656036 | 6y3i | 27961 | cing | 1-original | 2 | AMBER | distance | hydrogen bond | simple | |
656043 | 6y3k | 27967 | cing | 1-original | 2 | AMBER | distance | hydrogen bond | simple | |
656050 | 6y3l | 28016 | cing | 1-original | 2 | AMBER | distance | hydrogen bond | simple | |
651460 | 6yep | 34502 | cing | 1-original | 2 | AMBER | distance | hydrogen bond | simple | |
652350 | 6zl2 | 34524 | cing | 1-original | 3 | AMBER | distance | hydrogen bond | simple | |
652360 | 6zl9 | 34525 | cing | 1-original | 4 | AMBER | distance | hydrogen bond | simple | |
652368 | 6zte | 34533 | cing | 1-original | 3 | AMBER | distance | hydrogen bond | simple | |
655536 | 7d0x |
|
cing | 1-original | 3 | AMBER | distance | hydrogen bond | simple | |
655541 | 7d0x |
|
cing | 1-original | 8 | AMBER | distance | hydrogen bond | simple | |
655549 | 7d0y |
|
cing | 1-original | 3 | AMBER | distance | hydrogen bond | simple | |
655553 | 7d0y |
|
cing | 1-original | 7 | AMBER | distance | hydrogen bond | simple | |
655560 | 7d0z |
|
cing | 1-original | 1 | AMBER | distance | hydrogen bond | simple | |
655563 | 7d0z |
|
cing | 1-original | 4 | AMBER | distance | hydrogen bond | simple |
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