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 | position | program | type | subtype | subsubtype |
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652578 |
6yeg   |
27468 | cing | 1-original | 4 | unknown | distance | hydrogen bond | simple |
# Restraints file 4: hbonds.txt distance=2.8 LYS77N ASP73O distance=1.8 LYS77H ASP73O distance=2.8 ALA78N ALA74O distance=1.8 ALA78H ALA74O distance=2.8 ILE79N GLY75O distance=1.8 ILE79H GLY75O distance=2.8 GLU80N GLN76O distance=1.8 GLU80H GLN76O distance=2.8 ASP81N LYS77O distance=1.8 ASP81H LYS77O distance=2.8 ALA82N ALA78O distance=1.8 ALA82H ALA78O distance=2.8 TYR83N ILE79O distance=1.8 TYR83H ILE79O distance=2.8 GLN84N GLU80O distance=1.8 GLN84H GLU80O distance=2.8 GLY63N LEU132O distance=1.8 GLY63H LEU132O distance=2.8 VAL65N ILE130O distance=1.8 VAL65H ILE130O distance=2.8 TYR67N ILE128O distance=1.8 TYR67H ILE128O distance=2.8 ILE128N TYR67O distance=1.8 ILE128H TYR67O distance=2.8 ILE130N VAL65O distance=1.8 ILE130H VAL65O distance=2.8 LEU132N GLY63O distance=1.8 LEU132H GLY63O distance=2.8 VAL134N ASP61O distance=1.8 VAL134H ASP61O distance=2.8 SER115N SER131O distance=1.8 SER115H SER131O distance=2.8 GLU117N SER129O distance=1.8 GLU117H SER129O distance=2.8 SER119N GLU127O distance=1.8 SER119H GLU127O distance=2.8 GLU127N SER119O distance=1.8 GLU127H SER119O distance=2.8 SER129N GLU117O distance=1.8 SER129H GLU117O distance=2.8 SER131N SER115O distance=1.8 SER131H SER115O distance=2.8 LYS12N VAL94O distance=1.8 LYS12H VAL94O distance=2.8 LEU14N TRP92O distance=1.8 LEU14H TRP92O distance=2.8 GLN16N LYS90O distance=1.8 GLN16H LYS90O distance=2.8 LYS90N GLN16O distance=1.8 LYS90H GLN16O distance=2.8 TRP92N LEU14O distance=1.8 TRP92H LEU14O distance=2.8 VAL94N LYS12O distance=1.8 VAL94H LYS12O distance=2.8 THR96N ASP10O distance=1.8 THR96H ASP10O distance=2.8 ILE89N ALA111O distance=1.8 ILE89H ALA111O distance=2.8 PHE91N GLY109O distance=1.8 PHE91H GLY109O distance=2.8 ARG93N GLN107O distance=1.8 ARG93H GLN107O distance=2.8 ASP95N ASP105O distance=1.8 ASP95H ASP105O distance=2.8 GLN107N ARG93O distance=1.8 GLN107H ARG93O distance=2.8 GLY109N PHE91O distance=1.8 GLY109H PHE91O distance=2.8 ALA111N ILE89O distance=1.8 ALA111H ILE89O distance=2.8 ALA60N GLY39O distance=1.8 ALA60H GLY39O distance=2.8 SER62N VAL37O distance=1.8 SER62H VAL37O distance=2.8 GLU64N GLY35O distance=1.8 GLU64H GLY35O distance=2.8 THR66N THR33O distance=1.8 THR66H THR33O distance=2.8 ARG41N SER58O distance=1.8 ARG41H SER58O distance=2.8 GLY39N ALA60O distance=1.8 GLY39H ALA60O distance=2.8 VAL37N SER62O distance=1.8 VAL37H SER62O distance=2.8 LEU138N PHE108O distance=1.8 LEU138H PHE108O distance=2.8 ASN140N ALA106O distance=1.8 ASN140H ALA106O distance=2.8 GLU142N TYR104O distance=1.8 GLU142H TYR104O distance=2.8 TYR104N GLU142O distance=1.8 TYR104H GLU142O distance=2.8 ALA106N ASN140O distance=1.8 ALA106H ASN140O distance=2.8 PHE108N LEU138O distance=1.8 PHE108H LEU138O # Restraints file 5: hbonds_inter.txt distance=2.8 ASP120N ASP34O distance=1.8 ASP120H ASP34O distance=2.8 TYR118N SER36O distance=1.8 TYR118H SER36O distance=2.8 ARG116N SER38O distance=1.8 ARG116H SER38O distance=2.8 ASP34N ASP120O distance=1.8 ASP34H ASP120O distance=2.8 SER36N TYR118O distance=1.8 SER36H TYR118O distance=2.8 SER38N ARG116O distance=1.8 SER38H ARG116O Entry H atom name Submitted Coord H atom name
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