NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

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Blocks: 601-650 of 3963.      Jump to page number:   (should be in range: 1 and 80)
image mrblock_id pdb_id bmrb_id cing in_recoord stage program type subtype subsubtype
387222 1m94 5481 cing recoord 3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
387206 1ma2 5486 cing
3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
387428 1maj
cing recoord 3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
481058 1mdi
cing
3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
482272 1mfn 4206 cing
3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
387502 1mg8 5496 cing recoord 3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
387554 1mhj 1585 cing
3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
482253 1mit
cing
3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
387635 1mjd 5482 cing recoord 3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
387748 1mnl 4222 cing recoord 3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
387715 1mp7
cing
3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
482294 1mpe 5654 cing
3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
387936 1mph
cing
3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
387860 1mtq 5585 cing
3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
387877 1muv 5614 cing
3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
387897 1mv1 5588 cing
3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
387917 1mv2 5587 cing
3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
387956 1mv6
cing
3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
388065 1mvi
cing
3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
388110 1mvj
cing
3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
388260 1mw4
cing
3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
388417 1myo 4224 cing
3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
388448 1n3g 5389 cing recoord 3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
388342 1n4b
cing
3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
388400 1n4n 5612 cing
3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
388370 1n53
cing
3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
388509 1n5g
cing
3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
388490 1n66
cing
3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
388837 1n6u 5049 cing recoord 3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
388603 1n6v 5049 cing
3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
388626 1n7t 5631 cing
3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
388559 1n8m 5676 cing recoord 3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
388670 1n8x 5773 cing
3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
388671 1n8x 5773 cing
3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
388776 1n91 5596 cing recoord 3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
388695 1na2 5632 cing
3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
388735 1naj 5671 cing
3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
388859 1nbl 5670 cing recoord 3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
388893 1ncs
cing
3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
388912 1nct
cing recoord 3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
388977 1nd9 5624 cing recoord 3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
388936 1ne5 5652 cing recoord 3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
388937 1ne5 5652 cing recoord 3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
388939 1ne5 5652 cing recoord 3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
388940 1ne5 5652 cing recoord 3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
389045 1ner 287 cing recoord 3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
389013 1nev
cing
3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
389131 1nil
cing
3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
389173 1niz
cing
3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi
389211 1nj0
cing
3-converted-DOCR XPLOR/CNS distance hydrogen bond ambi


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