NMR Restraints Grid

Result table
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Blocks: 2101-2150 of 3963.      Jump to page number:   (should be in range: 1 and 80)
image mrblock_id pdb_id bmrb_id cing stage position program type subtype subsubtype
510135 2ky8 16936 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
510136 2ky8 16936 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
474831 2kyd 16980 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
472386 2kye 17088 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
467098 2kyi 16961 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
511069 2kyj 16963 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
486767 2kym 16970 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
509900 2kyq 16978 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
467599 2kyr 16979 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
489973 2kyt
cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
503196 2kyv
cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
467892 2kz0 16995 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
471721 2kz4 16997 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
470995 2kz6 16999 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
497150 2kz7 17016 cing 1-original 1 XPLOR/CNS distance hydrogen bond ambi
512813 2kz8
cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
499493 2kzh 17005 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
475286 2kzi
cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
475305 2kzj
cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
501165 2kzl 17316 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
533557 2kzv 17020 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
518099 2l00 17024 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
518100 2l00 17024 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
477842 2l06 17031 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
512327 2l07 17032 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
477662 2l09 17035 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
474010 2l0a
cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
477681 2l0c 17038 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
477784 2l0d 17039 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
477785 2l0d 17039 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
489910 2l0g
cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
502213 2l0p
cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
474077 2l0q
cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
475730 2l0s 17062 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
494024 2l0t
cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
495919 2l0w 17066 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
495920 2l0w 17066 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
493333 2l0y 17067 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
490135 2l0z
cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
475515 2l11 17071 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
475555 2l12 17072 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
479549 2l15
cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
501627 2l17
cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
501672 2l18
cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
518430 2l1a
cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
476981 2l1c 17080 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
489094 2l1f 17083 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
489095 2l1f 17083 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
489096 2l1f 17083 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
489097 2l1f 17083 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

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