NMR Restraints Grid

Result table
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Blocks: 751-800 of 3963.      Jump to page number:   (should be in range: 1 and 80)
image mrblock_id pdb_id bmrb_id cing in_recoord stage position program type subtype subsubtype
392861 1q56
cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
392918 1q6a 5824 cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
393154 1q6b 5824 cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
392843 1q7i 5949 cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
392886 1q7j 5948 cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
393016 1q80 4129 cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
393038 1q9p 5967 cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
392994 1qe7 4542 cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
393065 1qes
cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
393082 1qet
cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
393227 1qfq
cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
393346 1qg1
cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
393347 1qg1
cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
393270 1qhk 4424 cing recoord 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
393423 1qjt 4491 cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
393426 1qjt 4491 cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
393324 1qkg 4409 cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
10903 1qlk 4702 cing
1-original 3 XPLOR/CNS distance hydrogen bond ambi
393558 1qlk 4702 cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
393559 1qlk 4702 cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
393427 1qly
cing recoord 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
393573 1qmc
cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
393478 1qpu 4759 cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
393527 1qqi 4421 cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
393618 1qqv 4428 cing recoord 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
393736 1qrj 4311 cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
393737 1qrj 4311 cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
393738 1qrj 4311 cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
393739 1qrj 4311 cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
393740 1qrj 4311 cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
393741 1qrj 4311 cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
393742 1qrj 4311 cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
393743 1qrj 4311 cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
393744 1qrj 4311 cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
393898 1qu5
cing recoord 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
393694 1qvp
cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
393884 1qvx 5677 cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
393707 1qwa
cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
393807 1qwb
cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
393927 1qwv 5689 cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
394197 1qxn 4776 cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
482569 1qze
cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
394014 1qzp 5968 cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
393956 1r02 5994 cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
394099 1r05 5956 cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
394100 1r05 5956 cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
614572 1r21
cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
394057 1r2a 4473 cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
394058 1r2a 4473 cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
393976 1r2l 5979 cing
3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi


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