NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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616042 |
5lah   |
34008 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
16 TYR H 43 CYS O 1.80 16 TYR H 43 CYS C 1.80 16 TYR N 43 CYS O 1.80 16 TYR O 43 CYS H 1.80 16 TYR C 43 CYS H 1.80 16 TYR O 43 CYS N 1.80 18 GLU H 41 ARG O 1.80 18 GLU H 41 ARG C 1.80 18 GLU N 41 ARG O 1.80 18 GLU O 41 ARG H 1.80 18 GLU C 41 ARG H 1.80 18 GLU O 41 ARG N 1.80 27 HIS O 44 CYS H 1.80 27 HIS C 44 CYS H 1.80 27 HIS O 44 CYS N 1.80 27 HIS H 44 CYS O 1.80 27 HIS H 44 CYS C 1.80 27 HIS N 44 CYS O 1.80 29 CYS H 42 CYS O 1.80 29 CYS H 42 CYS C 1.80 29 CYS N 42 CYS O 1.80 35 CYS H 40 ASP O 1.80 35 CYS H 40 ASP C 1.80 35 CYS N 40 ASP O 1.80 12 SER O 15 ASN H 1.80 12 SER C 15 ASN H 1.80 12 SER O 15 ASN N 1.80 23 GLU O 26 PHE H 1.80 23 GLU C 26 PHE H 1.80 23 GLU O 26 PHE N 1.80 9 GLY O 34 TRP H 1.80 9 GLY C 34 TRP H 1.80 9 GLY O 34 TRP N 1.80 33 HIS O 42 CYS H 1.80 33 HIS C 42 CYS H 1.80 33 HIS O 42 CYS N 1.80 2 TYR O 5 GLN H 1.80 2 TYR C 5 GLN H 1.80 2 TYR O 5 GLN N 1.80 9 GLY H 32 ASP O 1.80 9 GLY H 32 ASP C 1.80 9 GLY N 32 ASP O 1.80 5 GLN O 8 CYS H 1.80 5 GLN C 8 CYS H 1.80 5 GLN O 8 CYS N 1.80 14 PRO O 45 ALA H 1.80 14 PRO C 45 ALA H 1.80 14 PRO O 45 ALA N 1.80 30 GLY O 33 HIS H 1.80 30 GLY C 33 HIS H 1.80 30 GLY O 33 HIS N 1.80 37 ALA O 40 ASP H 1.80 37 ALA C 40 ASP H 1.80 37 ALA O 40 ASP N 1.80 2 TYR H 5 GLN OE1 1.80 2 TYR N 5 GLN OE1 1.80
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