NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
615954 | 5lah | 34008 | cing | 1-original | 5 | DYANA/DIANA | distance | hydrogen bond | simple |
16 TYR H 43 CYSS O 1.70 9.00E+00 16 TYR H 43 CYSS C 2.60 9.00E+00 16 TYR N 43 CYSS O 2.60 9.00E+00 16 TYR O 43 CYSS H 1.70 9.00E+00 16 TYR C 43 CYSS H 2.60 9.00E+00 16 TYR O 43 CYSS N 2.60 9.00E+00 18 GLU H 41 ARG O 1.70 9.00E+00 18 GLU H 41 ARG C 2.60 9.00E+00 18 GLU N 41 ARG O 2.60 9.00E+00 18 GLU O 41 ARG H 1.70 9.00E+00 18 GLU C 41 ARG H 2.60 9.00E+00 18 GLU O 41 ARG N 2.60 9.00E+00 27 HIS O 44 CYSS H 1.70 9.00E+00 27 HIS C 44 CYSS H 2.60 9.00E+00 27 HIS O 44 CYSS N 2.60 9.00E+00 27 HIS H 44 CYSS O 1.70 9.00E+00 27 HIS H 44 CYSS C 2.60 9.00E+00 27 HIS N 44 CYSS O 2.60 9.00E+00 29 CYSS H 42 CYSS O 1.70 9.00E+00 29 CYSS H 42 CYSS C 2.60 9.00E+00 29 CYSS N 42 CYSS O 2.60 9.00E+00 35 CYSS H 40 ASP O 1.70 9.00E+00 35 CYSS H 40 ASP C 2.60 9.00E+00 35 CYSS N 40 ASP O 2.60 9.00E+00 12 SER O 15 ASN H 1.70 9.00E+00 12 SER C 15 ASN H 2.60 9.00E+00 12 SER O 15 ASN N 2.60 9.00E+00 23 GLU O 26 PHE H 1.70 9.00E+00 23 GLU C 26 PHE H 2.60 9.00E+00 23 GLU O 26 PHE N 2.60 9.00E+00 9 GLY O 34 TRP H 1.70 9.00E+00 9 GLY C 34 TRP H 2.60 9.00E+00 9 GLY O 34 TRP N 2.60 9.00E+00 33 HIS O 42 CYSS H 1.70 9.00E+00 33 HIS C 42 CYSS H 2.60 9.00E+00 33 HIS O 42 CYSS N 2.60 9.00E+00 2 TYR O 5 GLN H 1.70 9.00E+00 2 TYR C 5 GLN H 2.60 9.00E+00 2 TYR O 5 GLN N 2.60 9.00E+00 9 GLY H 32 ASP O 1.70 9.00E+00 9 GLY H 32 ASP C 2.60 9.00E+00 9 GLY N 32 ASP O 2.60 9.00E+00 5 GLN O 8 CYSS H 1.70 9.00E+00 5 GLN C 8 CYSS H 2.60 9.00E+00 5 GLN O 8 CYSS N 2.60 9.00E+00 14 PRO O 45 ALA H 1.70 9.00E+00 14 PRO C 45 ALA H 2.60 9.00E+00 14 PRO O 45 ALA N 2.60 9.00E+00 30 GLY O 33 HIS H 1.70 9.00E+00 30 GLY C 33 HIS H 2.60 9.00E+00 30 GLY O 33 HIS N 2.60 9.00E+00 37 ALA O 40 ASP H 1.70 9.00E+00 37 ALA C 40 ASP H 2.60 9.00E+00 37 ALA O 40 ASP N 2.60 9.00E+00 2 TYR H 5 GLN OE1 1.80 2 TYR N 5 GLN OE1 2.70
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