Properties

Disulfide bonds

Other bonds (neither disulfide, covalent nor hydrogen bonds, e.g. Zinc–sulphur bond)

Non-standard residues

Content subtype: bmr30747_3.str

Assigned chemical shifts

1. Saveframe: assigned_chemical_shifts_1
   • Status: OK
   • Sequence coverage of experimental data
     • Entity_assembly_ID: 1, Chain length: 8, Sequence coverage: 100.0%

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     GTVAVQFL
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     GTVAVQFL
     

   • Total number of assignments
     • ¹H chemical shifts: 45
     • ¹³C chemical shifts: 20
   • Completeness of assignments
     • Entity_assemble_ID: 1
       • All atoms

         Atom group	# of target shifts	# of assigned shifts	Completeness (%)
         1H chemical shifts	44	37	84.1
         13C chemical shifts	37	20	54.1

       • Backbone atoms

         Atom group	# of target shifts	# of assigned shifts	Completeness (%)
         1H chemical shifts	17	17	100.0
         13C chemical shifts	16	7	43.8

       • Side chain atoms

         Atom group	# of target shifts	# of assigned shifts	Completeness (%)
         1H chemical shifts	27	20	74.1
         13C chemical shifts	21	13	61.9

       • Methyl group atoms

         Atom group	# of target shifts	# of assigned shifts	Completeness (%)
         1H chemical shifts	8	4	50.0
         13C chemical shifts	8	6	75.0

       • Aromatic group atoms

         Atom group	# of target shifts	# of assigned shifts	Completeness (%)
         1H chemical shifts	5	4	80.0
         13C chemical shifts	5	0	0.0

   • Rotameric state of ILE , LEU, and VAL
     • 1:3:VAL, CG1: 21.487 ppm, CG2: 20.811 ppm
       • Rotameric_state (pred. by CS): gauche+ 35.7%, trans 30.5%, gauche- 33.9%
       • Rotameric_state (coordinates): unknown
     • 1:5:VAL, CG1: 19.949 ppm, CG2: 22.303 ppm
       • Rotameric_state (pred. by CS): gauche+ 54.6%, trans 35.8%, gauche- 9.6%
       • Rotameric_state (coordinates): unknown
   • Histogram of normalized assigned chemical shifts
   • Random coil index and derived parameters (S² and NMR RMSD)
     • Chain_ID: 1