4245 | Assessing Potential Bias in the Determination of Rotational Correlation Times of
Proteins by NMR Relaxation | 248 | X | | | |
4267 | Chemical shift assignments, 3JHNHA coupling constants and secondary structure of
HNGAL (Human Neutrophil Gelatinase-Associated Lipocalin) in its apo form. | 443 | X | | | |
4364 | Dynamics of Stromelysin/Inhibitor Interactions Studied by 15N NMR Relaxation
Measurements: Comparison of Ligand Binding to the S1-S3 and S1-S3PSubsites | 138 | X | | | |
4365 | Dynamics of Stromelysin/Inhibitor Interactions Studied by 15N NMR Relaxation
Measurements: Comparison of Ligand Binding to the S1-S3 and S1-S3 Subsites | 141 | X | | | |
4366 | Dynamics of Stromelysin/Inhibitor Interactions Studied by 15N NMR Relaxation
Measurements: Comparison of Ligand Binding to the S1-S3 and S1-S3 Subsites | 145 | X | | | |
4390 | Backbone dynamics of the human CC-chemokine eotaxin | 57 | X | | | |
4689 | NMR Studies of the Backbone Flexibility and Structure of Human Growth Hormone:
a Comparison of High and Low pH Conformations | 237 | X | | | |
4697 | Structure of the fMet-tRNAfMet-binding domain of B. stearothermophilus
initiation factor IF2 | 90 | X | | | |
4762 | 15N relaxation data and model-free parameters for the N-terminal receiver domain
of wild-type unphosphorylated NtrC receiver domain (NtrCr) | 98 | X | | | |
4763 | 15N relaxation data and model-free parameters for the N-terminal receiver domain
of double-mutant (D86N/A89T) unphosphorylated NtrC receiver domain
(NtrCr(D86N/A89T)) | 97 | X | | | |
4801 | Chemical shifts of 1H resonances of the heme protons and of the side chain
protons of the two axial ligands, His69 and Met106, of the isolated c domain of
Paracoccus pantotrophus in the oxidized state | 14 | X | | | |
4870 | Sequence-specific 1H, 15N, and 13C resonance assignments for the whole region 4
of Escherichia coli RNA polymerase sigma70 subunit | 94 | X | | | |
4970 | NMR Relaxation data for Protein Calmodulin in complex with the smooth muscle
myosin light chain kinase calmodulin binding domain | 442 | X | | | |
5076 | Resonance Assignment of the unfolded states of Cold Shock Domain of the human
YB-1 protein | 63 | X | | | |
5079 | Backbone dynamics of the functional domain of Paracoccus denitrificans
Cytochrome c552 in the Reduced state | 178 | X | | | |
5080 | Backbone dynamics of the functional domain of Paracoccus denitrificans
Cytochrome c552 in the Oxidized state | 176 | X | | | |
5131 | Structure, Dynamics and Binding Characteristics of the Second PDZ Domain of
PTP-BL | 78 | X | | | |
5153 | Backbone dynamics of the N-TIMP-1 bound to MMP-3 catalytic domain | 85 | X | | | |
5154 | Backbone dynamics of free N-TIMP-1 in solution | 102 | X | | | |
5272 | 1H, 13C and 15N chemical shift assignments of Schistocerca gregaria chymotrypsin
inhibitor | 30 | X | | | |
5330 | Backbone relaxation data of rat apo cellular retinol-binding protein type I
(CRBP-I) | 171 | X | | | |
5331 | Backbone relaxation data of rat holo cellular retinol-binding protein type I
(CRBP-I) | 235 | X | | | |
5518 | Role of backbone dynamics and structure in controlling the hydrolysis constants
of serine proteinase inhibitors | 154 | X | | | |
5519 | Role of backbone dynamics and structure in controlling the hydrolysis constants
of serine proteinase inhibitors | 152 | X | | | |
5520 | Role of backbone dynamics and structure in controlling the hydrolysis constants
of serine proteinase inhibitors | 255 | X | | | |
5521 | Role of backbone dynamics and structure in controlling the hydrolysis constants
of serine proteinase inhibitors | 247 | X | | | |
5548 | Bovine Pancreatic Polypeptide (bPP) undergoes significant changes in
conformation and dynamics upon binding to DPC micelles | 113 | X | | | |
5549 | Neuropeptide Y5-Receptor II: Solution Structure and Dynamics of
[31Ala,32Pro]-NPY | 56 | X | | | |
5550 | Structure and Dynamics of Micelle-bound Neuropeptide Y: Comparison with
unligated NPY and Implications for Receptor Selection | 89 | X | | | |
5569 | 15N relaxation rates for backbone of GB1 | 1680 | X | | | |
5687 | Stably folded de novo proteins from a designed combinatorial library | 202 | X | | | |
5707 | Sequence-specific 1H, 13C and 15N resonance assignments of the birch pollen
allergen Bet v 4 | 64 | X | | | |
5715 | Paramagnetic relaxation enhancements of the amide protons in HHP-tagged
thioredoxin | 84 | X | | | |
5720 | 15N Relaxation Data of Escherichia coli Adenylate Kinase in Ligand-Free Form
Obtained at Magnetic Fields of 14.10 and 18.79 T | 382 | X | | | |
5746 | 15N Relaxation Data of Escherichia coli Adenylate Kinase in Complex with
Inhibitor Ap5A Obtained at Magnetic Fields of 14.10 and 18.79 T | 404 | X | | | |
5762 | The alternatively spliced PDZ2 domain of PTP-BL, PDZ2as | 88 | X | | | |
5801 | Structural analysis of an EGF/TGF-alpha chimera with unique ErbB binding
specificity | 52 | X | | | |
5808 | Chemical shift assignments and relaxation parameters for the PAH2 domain of
mSin3B bound to an extended SID of Mad1 | 78 | X | | | |
5839 | Characterization of the overall and local dynamics of a protein with
intermediate rotational anisotropy: Differentiating between conformational
exchange and anisotropic diffusion in the B3 domain of protein G | 51 | X | | | |
5841 | 15N T1 and T2 relaxation rates, 1H{15N} NOE, and Hydrogen/Deuterium exchange
data of kinase-interacting FHA domain of Arabidopsis kinase associasted protein
phosphatase | 215 | X | | | |
5858 | Characterization of us-ms Dynamics of Proteins Using a Combined Analysis of 15N
NMR Relaxation and Chemical Shift: Conformational Exchange in Plastocyanin
Induced by Histidine Protonations | 742 | X | | | |
5991 | Backbone and Sidechain 1H, 13C, and 15N Chemical Shift Assignments and Backbone
15N Relaxation Parameters for Murine Ets-1 deltaN301 | 125 | X | | | |
5995 | Temperature Dependent Spectral Density Analysis Applied to Monitoring Backbone
Dynamics of Major Urinary Protein-I Complexed with the Pheromone
2-sec-Butyl-4,5-dihyrothiazole | 699 | X | | | |
5996 | Temperature Dependent Spectral Density Analysis Applied to Monitoring Backbone
Dynamics of Major Urinary Protein-I Complexed with the Pheromone
2-sec-Butyl-4,5-dihyrothiazole | 979 | X | | | |
6060 | 1H, 13C, and 15N Chemical Shift Assignments for a complex of PDZ2 from PTP-BL
with the C-terminus of APC (adenomatous polyposis coli) | 78 | X | | | |
6092 | 1H, 13C, and 15N Chemical Shift Assignments for a complex of PDZ2 from PTP-BL
with the C-terminus of RIL (reversion induced LIM) | 82 | X | | | |
6182 | Backbone assignments and 15N spin-relaxation rates of Holo-FluA(R95K) | 145 | X | | | |
6243 | NMR Relaxation data for Protein Azurin from Pseudomonas aeruginosa | 806 | X | | | |
6332 | 1H, 13C and 15N resonance assignments of MLC (myosin light chain)from
Saccharomyces cerevisiae | 125 | X | | | |
6466 | Internal Dynamics of Human Ubiquitin Revealed by 13C-Relaxation Studies of
Randomly Fractionally Labeled Protein | 202 | X | | | |
6470 | Rotational Diffusion Anisotropy of Human Ubiquitin from 15N NMR Relaxation | 136 | X | | | |
6474 | The 15N relaxation data and backbone dynamics results of CLV1 pT868 bound KI-FHA
from KAPP | 208 | X | | | |
6494 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for Chorismate Mutase | 234 | X | | | |
6495 | Backbone 1H, 13C, and 15N Chemical Shift Assignments and relaxation data for
Chorismate Mutase from Bacillus subtilis in complex with inhibitor | 232 | X | | | |
6577 | Solution structure of the C1-subdomain of Bacillus stearothermophilus translation initiation factor IF2 | 70 | X | | | |
6758 | NMR assignment of the E.coli cytolethal distending toxin CdtB-II subunit | 178 | X | | | |
6838 | 1H, 13C and 15N backbone resonance assignment for PSE-4, a 29.5 kDa class A
beta-lactamase from Pseudomonas aeruginosa | 703 | X | | | |
6880 | 1H, 13C and 15N chemical shift assignments of Schistocerca gregaria chymotrypsin
inhibitor at pH=6.0 | 23 | X | | | |
6881 | 1H, 13C and 15N chemical shift assignments of Schistocerca gregaria chymotrypsin
inhibitor complexed with bovine chymotrypsin | 18 | X | | | |
6899 | Native PAH2 domain of Mm. mSin3B | 70 | X | | | |
7021 | Backbone dynamics and domain motions of the Mip protein from legionella
pneumophilia in solution | 161 | X | | | |
7035 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for 2nd SH3 domain of
human NCK2 adaptor protein | 63 | X | | | |
7036 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for 3rd SH3 domain of
human NCK2 adaptor protein | 54 | X | | | |
7056 | 1H, 13C, 15N assignments of an independently folded C-terminal domain of influenza polymerase subunit PB2 | 68 | X | | | |
7088 | dynamics within the fMet-tRNA binding domain of translation initiation factor IF2 from Bacillus stearothermophilus | 145 | X | | | |
7190 | The structure and function of a novel two-site calcium-binding fragment of calmodulin | 64 | X | | | |
7205 | 1H, 13C, and 15N Chemical Shift Assignments for Transmembrane Segment of ErbB4 | 36 | X | | | |
7208 | 1H, 13C, 15N Chemical shift assignment for Glycophorine A in bicelles and micelles | 64 | X | | | |
7219 | NMR Data for the Human Ubiquitin-Conjugating Enzyme Variant hUev1a | 248 | X | | | |
7288 | 1H, 13C, 15N Chemical Shift Assignments and 15N Relaxation Data for Transmembrane Domain of BNIP3 | 38 | X | | | |
7414 | Evidence of reciprocical reorientation of the catalytic and hemopexin-like domains of full-length MMP-12 | 160 | X | | | |
7415 | Evidence of reciprocical reorientation of the catalytic and hemopexin-like domains of full-length MMP-12 | 129 | X | | | |
7432 | Structural characterization of IscU and its interaction with HscB | 105 | X | | | |
11076 | NMR based model structure of mesoderm development (MESD) in solution. | 94 | X | | | |
11080 | 3D structure of Pin from the psychrophilic archeon Cenarcheaum symbiosum (CsPin) | 160 | X | | | |
15014 | Solution structure of the RING domain from human TRAF6. | 55 | X | | | |
15064 | apo-WT chicken Triosephosphate Isomerase (TIM) | 362 | X | | | |
15065 | 2-PGA-bound WT chicken Triosephosphate Isomerase (TIM) | 432 | X | | | |
15066 | apo-PGG/GGG chicken Triosephosphate Isomerase (TIM) | 380 | X | | | |
15067 | 2-PGA-bound PGG/GGG chicken Triosephosphate Isomerase (TIM) | 172 | X | | | |
15097 | Dynamics and Calcium-Dependent Actin Bundling by the two Carboxy Terminal Domains of Villin | 144 | X | | | |
15144 | Side-chain relaxation in SH3 domain from alpha-spectrin measured at multiple temperatures | 252 | X | | | |
15230 | 1H, 13C and 15N resonance assignments for the small GTPase RalB in its active conformation | 127 | X | | | |
15254 | Backbone Dynamics of Intramolecular Complex | 197 | X | | | |
15255 | DtxR SH3 | 150 | X | | | |
15364 | Solution Structure of Human Immunodificiency Virus Type-2 Nucleocapsid Protein | 46 | X | | | |
15408 | NMR-detected conformational exchange observed in a computationally designed variant of protein Gb1 | 54 | X | | | |
15437 | Assignment, structure, and dynamics of de novo designed protein S836 | 198 | X | | | |
15445 | 15N relaxation and H/D exchange analysis of 15.5K free in solution | 191 | X | | | |
15451 | GABPa OST domain | 78 | X | | | |
15481 | 15N and 1HN assignments of the EVH1 domain of human HOMER3A | 91 | X | | | |
15486 | Complete Chemical Shift Assignments and XPLOR restraints for YmoA | 62 | X | | | |
15521 | Backbone Dynamics from 15N NMR Relaxation Measurements of the Rat Thyroid Transcription Factor 1 Homeodomain | 66 | X | | | |
15541 | NMR study of the interaction of HscB with apo-IscU | 228 | X | | | |
15562 | Solution Structure of S. cerevisiae PDCD5-like Protein Ymr074cp | 175 | X | | | |
15578 | Evidence of reciprocical reorientation of the catalytic and hemopexin-like domains of full-length MMP-12 | 297 | X | | | |
15650 | Solution structure of CaM complexed to DRP1p | 110 | X | | | |
15655 | Solution structure of CopK, a periplasmic protein involved in copper resistance in Cupriavidus metallidurans CH34 | 62 | X | | | |
15703 | Soluble form of human earliest activation antigen of leukocytes CD69 | 83 | X | | | |
15728 | NMR structures of dimeric transmembrane domain of the receptor tyrosine kinase EphA1 in lipid bicelles at pH 4.3 | 35 | X | | | |
15766 | human calpastatin Domain 1 | 90 | X | | | |
15793 | CopR Repressor Structure | 49 | X | | | |
15795 | NMR structure of the c-terminal domain of a multiprotein bridging factor 1 (MBF1) of Trichoderma reesei | 71 | X | | | |
15852 | Solution structure of CaM complexed to DAPk peptide | 136 | X | | | |
15923 | Ca2+-S100B | 158 | X | | | |
15930 | Sequence-specific 1H, 15N, and 13C resonance assignments and relaxation parameters for the whole region 4
of Escherichia coli RNA polymerase sigma70 subunit in 10% TFE | 101 | X | | | |
15975 | Sequence-specific 1H, 15N, and 13C resonance assignments and relaxation parameters for the whole region 4
of Escherichia coli RNA polymerase sigma70 subunit in 30% TFE | 101 | X | | | |
16033 | Solution structure and dynamics of S100A5 in the apo states | 67 | X | | | |
16034 | Solution structure and dynamics of S100A5 in the Ca2+ -bound states | 69 | X | | | |
16217 | Backbone 1H, 13CA, and 15N Chemical Shifts Assignments and 15N T1 and T2 Relaxation
Parameters for the N-terminal (1-119) Fragment of sperm whale apomyoglobin | 20 | X | | | |
16218 | Backbone 1H, 13CA, and 15N Chemical Shifts Assignments and 15N T1 and T2 Relaxation Parameters
for the N-terminal (1-119) Fragment of sperm whale apomyoglobin in the presence of DnaK-beta | 23 | X | | | |
16234 | Relaxation data of the N-terminal domain of capsid protein from the Mason-Pfizer monkey virus | 111 | X | | | |
16306 | 1H, 15N, and 13C resonance assignments of the 2/2 hemoglobin from the cyanobacterium Synechococcus sp. PCC 7002 in the ferric bis-histidine state | 100 | X | | | |
16307 | 1H, 15N, and 13C resonance assignments of the 2/2 hemoglobin from the cyanobacterium Synechococcus sp. PCC 7002 in the ferric bis-histidine state | 99 | X | | | |
16360 | 1H, 13C and 15N NMR sequence-specific resonance assignments and relaxation parameters for human apo-S100A1(aa) in the reduced form | 255 | X | | | |
16392 | NMR relaxation data for the beta-lactamase TEM-1 | 602 | X | | | |
16426 | NMR-derived structure of residues 29-138 of murine Ets-1, containing the PNT domain, along with phosphorylated Thr38 and Ser41 | 103 | X | | | |
16480 | NMR solution structure of double module LA45 of LDLR | 72 | X | | | |
16482 | Solution Structure of complement repeat CR17 from LRP-1 | 28 | X | | | |
16483 | Fusion construct of CR17 from LRP-1 and ApoE residues 130-149 | 46 | X | | | |
16485 | Solution structure of the THAP zinc finger of THAP1 in complex with its DNA target | 73 | X | X | | |
16639 | Structure of a complex between domain V of beta2-glycoprotein I and the fourth ligand-binding module from LDLR determined with Haddock. | 95 | X | | | |
16737 | 1H,13C and 15N chemical shift assignment for NMB1343 apoprotein | 107 | X | | | |
16845 | Cementoin backbone chemical assignment and spin relaxation | 34 | X | | | |
16876 | 1HN, 1HA, 13CA, 13CB, 13CO and 15N Chemical Shift Assignments for Intrinsically Disordered Dehydrin ERD14 | 167 | X | | | |
16907 | The hemagglutinin fusion peptide (H1 subtype) at pH 7.4 | 43 | X | | | |
16917 | Receiver domain of sensor histidine kinase CKI1RD of Arabidopsis thaliana | 1140 | X | | | |
16918 | Mg(2+)-bound receiver domain of sensor histidine kinase CKI1RD of Arabidopsis thaliana | 1164 | X | | | |
17010 | Backbone Amide relaxation parameters for wild-type Tryptophan Repressor | 72 | X | | | |
17012 | Backbone Amide relaxation parameters for mutant L75F Tryptophan Repressor | 92 | X | | | |
17013 | Backbone Amide relaxation parameters for mutant A77V Tryptophan Repressor | 80 | X | | | |
17018 | DAXX helical bundle (DHB) domain | 83 | X | | | |
17041 | Backbone dynamics of Tryptophan repressor protein in holo-form | 76 | X | | | |
17046 | Backbone dynamics of Tryptophan repressor L75F mutant protein in holo-form | 82 | X | | | |
17047 | Backbone dynamics of Tryptophan repressor A77V mutant protein in holo-form | 82 | X | | | |
17069 | Backbone dynamics of E73 from SSV-RH | 58 | X | | | |
17080 | Shc-PTB:biphosphorylated integrin beta3 cytoplasmic tail complex (1:1) | 154 | X | | | |
17226 | 1H, 15N, and 13C chemical shift assignments, and 15N dynamics for trHbN-cyanomet from M. tuberculosis | 303 | X | | | |
17246 | Solution structure of the Streptococcus pneumoniae RrgB pilus backbone D1 domain | 150 | X | | | |
17266 | Solution structure of the C-terminal domain of SilB from Cupriavidus metallidurans | 64 | X | | | |
17282 | Solution Structure of apo-IscU(WT) | 79 | X | | | |
17306 | NRC consensus ankyrin repeat protein backbone and sidechain assignments | 94 | X | | | |
17308 | drosophila CstF-50 (1-65) | 55 | X | | | |
17610 | Solution structure of GppNHp-bound H-RasT35S mutant protein. | 130 | X | | | |
17701 | 20 NMR solution structures of Bacillus subtilis L,D-transpeptidase refined in water | 145 | X | | | |
17783 | Solution Structure of the SPOR domain from E. coli DamX | 94 | X | | | |
17857 | Chemical Shift Assignments and solution structure of human apo-S100A1 E32Q mutant | 231 | X | | | |
17865 | Solution structure of Venturia inaequalis cellophane-induced 1 protein (ViCin1) domains 1 and 2 | 94 | X | | | |
17881 | Dynamics of isolated C domain of calmodulin apo form | 69 | X | | | |
17947 | Partial backbone 1H assignments of the 2/2 hemoglobin from the cyanobacterium Synechococcus sp. PCC 7002 in the ferrous bis-histidine state | 92 | X | | | |
17981 | Dynamics of isolated C domain of calmodulin complexed with PEP-19 in the absence of Ca2+ | 62 | X | | | |
17982 | Dynamics of isolated C domain of calmodulin complexed with Ca2+ | 66 | X | | | |
17983 | Dynamics of isolated C domain of calmodulin complexed with PEP-19 in the presence of Ca2+ | 63 | X | | | |
18037 | NMR STRUCTURE OF THE IMIPENEM-ACYLATED L,D-TRANSPEPTIDASE FROM BACILLUS SUBTILIS | 116 | X | | | |
18087 | solution structure of human apo-S100A1 C85M | 188 | X | | | |
18092 | Solution structure of the N-terminal domain of human polypeptide chain release factor eRF1 | 125 | X | | | |
18191 | Solution structure of Sgf11(63-99) zinc finger domain | 36 | X | | | |
18192 | Solution structure of Sgf73(59-102) zinc finger domain | 33 | X | | | |
18230 | Solution structure and dynamics of human S100A1 protein modified at cysteine 85 with homocysteine disulfide bond formation in calcium saturated form. | 240 | X | | | |
18231 | Solution structure of S100A1 Ca2+ | 221 | X | | | |
18257 | E. coli DmsD | 177 | X | | | |
18260 | 1H, 13C and 15N resonance assignment of chicken brain alpha spectrin repeat 17 | 97 | X | | | |
18306 | Human APOBEC2 chemical shifts, RDC, NOE, and T1/T2 data | 108 | X | | | |
18351 | Solution structure of the Class II hydrophobin NC2 | 71 | X | | | |
18359 | The chemical shifts and T1, T2, and 1H-15N NOE data for apo-IscU(D39V) | 95 | X | | | |
18360 | The chemical shifts and T1, T2, and 1H-15N NOE data for apo-IscU(E111A) | 75 | X | | | |
18361 | The chemical shifts and T1, T2, and 1H-15N NOE data for apo-IscU(N90A) | 82 | X | | | |
18362 | The chemical shifts and T1, T2, and 1H-15N NOE data for apo-IscU(S107A) | 81 | X | | | |
18380 | Backbone 1H, 13C, and 15N Chemical Shift Assignments and Complete 15N Relaxation Analysis of the Soluble C-terminal Domain of CcmE Heme Chaperone from Desulfovibrio vulgaris, dvCcmE(44-137). Northeast Structural Genomics Target DvR115. | 82 | X | | | |
18388 | Solution structure, dynamics and binding studies of CtCBM11 | 156 | X | | | |
18389 | Solution structure, dynamics and binding studies of CtCBM11 | 149 | X | | | |
18422 | Backbone dynamics of the truncated (2/2) hemoglobin from Synechococcus sp. PCC 7002 (ferrous form with heme PTM, carbonmonoxy complex) | 92 | X | | | |
18423 | Backbone dynamics of the truncated (2/2) hemoglobin from Synechococcus sp. PCC 7002 (ferric form with heme PTM, cyanide complex) | 103 | X | | | |
18424 | Backbone dynamics of the truncated (2/2) hemoglobin from Synechococcus sp. PCC 7002 (ferric form without heme PTM, cyanide complex) | 111 | X | | | |
18461 | Chemical shift assignments and backbone dynamics of H-Ras-GppNHp bound to Ras-binding domain of cRaf1. | 134 | X | | | |
18477 | NMR dynamics in the C-terminal globular domain of oligosaccharyltransferase | 264 | X | | | |
18545 | Calcium saturated form of human C85M S100A1 mutant | 218 | X | | | |
18616 | Relaxation rates for accurate spectral density mapping for unbiased analysis of
nucleic acid motions probed by carbon-13 NMR relaxation | 39 | | | X | |
18617 | Conformational ensemble for the G8A mutant of the influenza hemagglutinin fusion peptide | 42 | X | | | |
18758 | Refined solution structure and dynamics of First Catalytic Cysteine Half-domain from mouse E1 enzyme | 100 | X | | | |
18772 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for Staphylococcal Complement Inhibitor SCIN-A | 63 | X | | | |
18773 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for Staphylococcal Complement Inhibitor SCIN-B | 64 | X | | | |
18864 | High resolution structure and dynamics of CsPinA parvulin at physiological temperature | 344 | X | | | |
18903 | Relaxation study of Delta subunit of RNA polymerase from Bacillus subtilis | 98 | X | | | |
18971 | Structure and dynamics of a human Nedd4 WW domain-ENaC complex | 102 | X | | | |
19066 | Solution structure of the FimH adhesin carbohydrate-binding domain | 132 | X | | | |
19072 | Backbone 1H, 13C, and 15N Chemical Shift Assignment for inactive HIV-1 protease Bmut5 | 89 | X | | | |
19117 | NMR solution structure ensemble of 3-4D mutant domain 11 IGF2R in complex with IGF2 (domain 11 structure only) | 238 | X | | | |
19127 | The Dynamics of Lysozyme from Bacteriophage Lambda in Solution probed by NMR and MD simulations | 256 | X | | | |
19153 | NMR solution structure ensemble of 3-4D mutant domain 11 IGF2R | 284 | X | | | |
19160 | Ligand binding promiscuity of human liver fatty acid binding protein: structural and dynamic insights from an interaction study with glycocholate and oleate | 121 | X | | | |
19164 | solution structure of cerebral dopamine neurotrophic factor (CDNF) | 81 | X | | | |
19188 | Ligand binding promiscuity of human liver fatty acid binding protein: structural and dynamic insights from an interaction study with glycocholate and oleate | 98 | X | | | |
19189 | Ligand binding promiscuity of human liver fatty acid binding protein: structural and dynamic insights from an interaction study with glycocholate and oleate | 91 | X | | | |
19254 | NMR assignments and backbone amide relaxation data (T1-T2) for the complex of the
Y48A mutant of the FimH adhesin carbohydrate-binding domain with heptyl-mannose | 133 | X | | | |
19255 | Backbone amide chemical shifts and relaxation data (T1-T2) for the Y48A mutant of the FimH adhesin carbohydrate-binding domain | 132 | X | | | |
19256 | NMR assignments and backbone amide relaxation data (T1-T2) for the complex of the FimH adhesin carbohydrate-binding domain with heptyl-mannose | 131 | X | | | |
19284 | Relaxation data of the delta subunit of RNA polymerase from Bacillus subtilis | 105 | X | | | |
19335 | NMR assignments and relaxation of 5P12-RANTES-E66S | 63 | X | | | |
19356 | Solution structure of the chimeric hydrophobin NChi2 | 80 | X | | | |
19361 | The Apo-structure of the Low Molecular Weight Protein-tyrosine Phosphatase A (MptpA) from Mycobacterium tuberculosis Allows for Better Target-specific Drug Development | 136 | X | | | |
19388 | The Apo-structure of the Low Molecular Weight Protein-tyrosine Phosphatase A (MptpA) from Mycobacterium tuberculosis Allows for Better Target-specific Drug Development | 136 | X | | | |
19948 | The proline-rich region of 18.5-kDa myelin basic protein requires long-range interactions with residues upstream to interact with the SH3-domain of Fyn | 57 | X | | | |
19949 | The proline-rich region of 18.5-kDa myelin basic protein requires long-range interactions with residues upstream to interact with the SH3-domain of Fyn | 56 | X | | | |
19993 | Lysyl t-RNA synthetase 1-72 | 43 | X | | | |
25013 | apo_YqcA_dynamics | 112 | X | | | |
25014 | holo_YqcA_dynamics | 136 | X | | | |
25015 | holo_FldA_dynamics | 163 | X | | | |
25025 | Conformational Plasticity Surrounding the Active Site of NADH Oxidase from Thermus thermophilus | 426 | X | | | |
25034 | Amide 1H and 15N chemical shift assignments and 15N relaxation parameters of the troponin C-troponin I hybrid proteins cChimera | 181 | X | | | |
25035 | Amide 1H and 15N chemical shift assignments and 15N relaxation parameters of the troponin C-troponin I hybrid proteins cChimeraX | 194 | X | | | |
25077 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for the PDZ domain and the linker of the Protein Tyrosine phosphatase non-receptor type 4 | 107 | X | | | |
25113 | Domain Orientation and Dynamics of the 38.8 kDa Staphylococcus aureus Hemoglobin Receptor, IsdH | 155 | X | | | |
25121 | The influenza hemagglutinin fusion domain is an amphipathic helical-hairpin that functions by inducing negative membrane curvature | 42 | X | | | |
25255 | Denatured state of HIV-1 protease | 424 | X | | | |
25312 | SOLUTION STRUCTURE OF HUMAN MBD1 CXXC1 DOMAIN | 55 | X | | | |
25389 | Backbone 1HN,15N assignments, 15N relaxation data and 3JHNHA coupling constants for wild-type Hydrogenobacter thermophilus cytochrome c552 | 71 | X | | | |
25390 | Backbone 1HN,15N assignments, 15N relaxation data and 3JHNHA coupling constants for the C10A/C13A variant of Hydrogenobacter
thermophilus cytochrome c552 | 68 | X | | | |
25511 | Structure and dynamics of the acidosis-resistant a162H mutant of the switch region of troponin I bound to the regulatory domain of troponin C | 176 | X | | | |
25519 | NMR structure of Neuromedin C in aqueous solution. | 10 | X | | | |
25523 | NMR structure of Neuromedin C in 60% TFE | 9 | X | | | |
25525 | NMR structure of Neuromedin C in presence of SDS micelles | 10 | X | | | |
25636 | Solution structure of AVR-Pia | 61 | X | | | |
25852 | Structure and 15N relaxation data of Calmodulin bound to the endothelial Nitric Oxide Synthase Calmodulin Binding Domain Peptide at Physiological Calcium Concentration | 134 | X | | | |
26503 | A 13C Labeling Strategy Reveals a Range of Aromatic Side Chain
Motion in Calmodulin | 56 | X | | | |
26505 | 13C NMR Relaxation Studies of RNA Base and Ribose Nuclei Reveal a Complex Pattern of Motions in the RNA Binding Site for Human U1A Protein | 98 | | | X | |
26506 | Analysis of 15N-1H NMR Relaxation in Proteins by a Combined Experimental and Molecular Dynamics Simulation Approach:
Picosecond-Nanosecond Dynamics of the Rho GTPase Binding Domain of Plexin-B1 in the Dimeric State Indicates Allosteric Pathways | 194 | X | | | |
26507 | Whole-Body Rocking Motion of a Fusion Peptide in Lipid Bilayers from
Size-Dispersed 15N NMR Relaxation | 174 | X | | | |
26511 | Anisotropic rotational diffusion of perdeuterated HIV protease from 15N NMR relaxation measurements at two magnetic fields | 156 | X | | | |
26512 | Thermal stability of chicken brain a-spectrin repeat 17: a spectroscopic study | 65 | X | | | |
26513 | The Apo-structure of the Low Molecular Weight Protein-tyrosine Phosphatase A (MptpA) from Mycobacterium tuberculosis Allows for Better Target-specific Drug Development | 136 | X | | | |
26519 | Studying Invisible Excited Protein States in Slow Exchange with a Major State Conformation | 56 | X | | | |
26520 | Studying Invisible Excited Protein States in Slow Exchange with a Major State Conformation | 65 | X | | | |
26525 | Structure, Dynamics, and Kinetics of Weak Protein Protein Complexes from NMR Spin Relaxation Measurements of Titrated Solutions | 456 | X | | | |
26710 | Relaxation and model-free data from beta-2-microglobulin and the heavy chain of HLA-B*27:05 in complex with the peptide pVIPR | 1548 | X | | | |
26711 | Relaxation and model-free data from beta-2-microglobulin and the heavy chain of HLA-B*27:05 in complex with the peptide TIS | 2006 | X | | | |
26712 | Relaxation and model-free data from beta-2-microglobulin and the heavy chain of HLA-B*27:09 in complex with the peptide pVIPR | 2070 | X | | | |
26713 | Relaxation and model-free data from beta-2-microglobulin and the heavy chain of HLA-B*27:09 in complex with the peptide TIS | 2040 | X | | | |
26714 | Relaxation and model-free data from human beta-2-microglobulin | 744 | X | | | |
26723 | NMR chemical shift assignments for the C-terminal domain of Tetrahymena Tcb2 in the absence of calcium | 87 | X | | | |
26724 | NMR chemical shift assignments for the C-terminal domain of Tetrahymena Tcb2 in the presence of calcium | 90 | X | | | |
26741 | Backbone and Partial Side-Chain Chemical Shift Assignments and Dynamics
Measurements for The Catalytic Domain of Human Prolyl Hydroxylase Domain
2 (PHD2) With Zn(II) and 2-Oxoglutarate (2OG) | 173 | X | | | |
26742 | Backbone and Partial Side-Chain Chemical Shift Assignments and Dynamics
Measurements for The Catalytic Domain of Human Prolyl Hydroxylase Domain
2 (PHD2) With Zn(II), 2-Oxoglutarate (2OG) and Hypoxia Inducible Factor-alpha
(HIF-alpha) Peptide | 163 | X | | | |
26779 | Human Cdc25B complete catalytic domain: backbone assignments (1H, 13CA, 13CB, 13C', 15N), 15N relaxation times (T1 and T2), heteronuclear NOEs and residual dipolar couplings (NH) | 137 | X | | | |
26788 | 1H, 13C and 15N backbone resonance assignments and 15N relaxation data of the PDZ tandem of Whirlin | 173 | X | | | |
26791 | Backbone 1H, 13C, and 15 N Chemical Shift Assignment for human Langerin CRD | 354 | X | | | |
26804 | POTRA1-5 backbone amide chemical shift assignments | 253 | X | | | |
26823 | Backbone 1H, 13C, and 15N Chemical Shift Assignments, HNHA scalar coupling,
and 15N backbone relaxation data for TDP-43 C-terminal domain wild type | 222 | X | | | |
26845 | Field dependent R1 and R2 relaxation in B3 domain of protein G (GB3) | 204 | X | | | |
27011 | Relaxation data for sigma1.1 from Bacillus subtilis | 204 | X | | | |
27063 | Degenerate heptads 27-52 of human RNA polymerase II C-terminal domain (DNA-directed RNA polymerase II subunit RPB1): assignments and backbone relaxation | 58 | X | | | |
27129 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for T94T variant of human liver FABP | 109 | X | | | |
27179 | Backbone 1H, 13C, and 15N Chemical Shift Assignments for the Hepatitis B Virus X protein (HBx) | 219 | X | | | |
27194 | Dynamics of Dehaloperoxidase-Hemoglobin A Derived from NMR Relaxation Spectroscopy and Molecular Dynamics Simulation | 240 | X | | | |
27245 | Backbone 15N relaxation data for c-teminal domain of delta subunit of RNA polymerase from bacillus subtilis | 285 | X | | | |
27321 | 1H, 13C and 15N Chemical Shift Assignments and 15N backbone relaxation data for intracellular loop 2 of the human ZIP4 protein | 79 | X | | | |
27359 | Backbone (HN, N, HA) Resonance Assignment and 15N T1, T2 Relaxation Parameters for Abl1 SH3 | 50 | X | | | |
27360 | Stromal Interaction Molecule 1, Homo Sapiens, WT | 10 | X | | | |
27361 | Stromal Interaction Molecule 1 CC1 R304W mutant | 10 | X | | | |
27362 | Backbone (HN, N) Resonance Assignment and 15N T1, T2 Relaxation Parameters for doubly phosphorylated Abl1 SH3 pY89/pY134 | 49 | X | | | |
27447 | Backbone and side-chain methyl relaxation rates, methyl order parameters, and stereospecific resonance assignments for Zn(II) AdcR | 142 | X | | | |
27448 | Backbone and side-chain methyl relaxation rates, methyl order parameters, and stereospecific resonance assignments for apo-AdcR | 137 | X | | | |
27594 | Backbone resonance assignments for the CsuC-CsuA/B complex. | 240 | X | | | |
27646 | Full assignment of 13C,15N-labeled oncogenic mutant human KRas4B-G12C(1-169) bound to GDP at physiological pH | 138 | X | | | |
27655 | Backbone assignments and relaxation rates for Zn(II) L57M AdcR | 142 | X | | | |
27656 | Backbone assignments and relaxation rates for apo L57M AdcR | 137 | X | | | |
27721 | Backbone, methyl and Arg Ne chemical shift assignments, relaxation data and order parameters of Galectin-3 bound to S | 405 | X | | | |
27722 | Backbone, methyl and Arg Ne chemical shift assignments, relaxation data and order parameters of Galectin-3 bound to R | 441 | X | | | |
27887 | Backbone (1H and 15N) Chemical Shift Assignments and Relaxation Parameters for the low complexity domain of FUS in the condensed phase | 35 | X | | | |
27888 | BlaC in free form | 428 | X | | | |
27890 | BlaC in bound to clavulanic acid | 233 | X | | | |
27915 | NFkappaB p50DD homodimer | 90 | X | | | |
27916 | p50 heterodimer | 87 | X | | | |
27929 | BlaC bound to avibactam | 228 | X | | | |
28058 | NMR assignment of self-processing module of FrpC protein of Neisseria meningitidis loaded with calcium ions | 124 | X | | | |
28132 | Backbone and side chain 1H, 15N, 13C chemical shift assignments and kinetic datas of polyketide cyclase [Mycobacterium tuberculosis] | 108 | X | | | |
30065 | E73V mutant of the human voltage-dependent anion channel | 534 | X | | | |
30523 | Solution structure of the large extracellular loop of FtsX in Streptococcus pneumoniae | 115 | X | | | |
30834 | NMR solution structure of Nav1.5 DIV S3b-S4a paddle motif in DPC micelle | 33 | X | | | |
34262 | Calcium bound form of human calmodulin mutant F141L | 143 | X | | | |
34496 | Ca2+-bound Calmodulin mutant N53I | 141 | X | | | |
34497 | Ca2+-free Calmodulin mutant N53I | 139 | X | | | |
34544 | Solution structure of the C-terminal domain of the vaccinia virus DNA polymerase processivity factor component A20 fused to a short peptide from the viral DNA polymerase E9. | 116 | X | | | |
34545 | Solution structure of the C-terminal domain of the vaccinia virus DNA polymerase processivity factor component A20. | 133 | X | | | |
36171 | NMR structure of IRD12 from Capsicum annum. | 45 | X | | | |
50001 | Solution structure of protein ARR_CleD in complex with c-di-GMP | 30 | X | | | |
50020 | Structural and biophysical characterization of the type VII collagen vWFA2
subdomain leads to identification of two binding sites and helps understanding
the consequences of autoimmunity against type VII collagen | 140 | X | | | |
50115 | Backbone 13C, and 15N Chemical Shift Assignments for ChiZ N-terminal Domain | 50 | X | | | |
50119 | Intramolecular synergy enhances the microtubule end-binding affinity of EB1 | 45 | X | | | |
50120 | Intramolecular synergy enhances the microtubule end-binding affinity of EB1 | 45 | X | | | |
50212 | Backbone 1H, 13C and 15N resonance assignments of 116 kDa Mycobacterium tuberculosis inorganic pyrophosphatase hexamer | 136 | X | | | |
50233 | Model-free analysis of 15N spin-relaxation data for TRBP2-dsRBD1 | 138 | X | | | |
50234 | 15N-spin relaxation data for TRBP2-dsRBD1 dynamics in presence of D10-RNA | 58 | X | | X | |
50238 | Backbone (1H, 13C and 15N) Chemical Shift Assignments and 15N Relaxation Parameters for protein kinase Inhibitor alpha (PKIa) free state | 73 | X | | | |
50243 | Backbone (1H, 13C and 15N) Chemical Shift Assignments and 15N Relaxation Parameters for protein kinase Inhibitor alpha (PKIa) bound to cAMP-dependent protein kinase A | 69 | X | | | |
50283 | Backbone and methyl chemical shift assignments, relaxation data and order
parameters of Galectin-3C in complex with meta-fluoroaryltriazole
galactopyranosyl 1-thio-D-glucopyranoside derivative | 365 | X | | | |
50284 | Backbone and methyl chemical shift assignments, relaxation data and order
parameters of Galectin-3C in complex with para-fluoroaryltriazole
galactopyranosyl 1-thio-D-glucopyranoside derivative | 366 | X | | | |
50285 | Backbone and methyl chemical shift assignments, relaxation data and order
parameters of Galectin-3C in complex with ortho-fluoroaryltriazole
galactopyranosyl 1-thio-D-glucopyranoside derivative | 366 | X | | | |
50332 | Backbone relaxation rates for apo form of the solute binding protein PiuA | 234 | X | | | |
50333 | Backbone relaxation rates for the solute binding protein PiuA bound to Ga(III) 4-LICAM | 251 | X | | | |
50410 | NMR signal assignments and backbone dynamics of the apo-C-terminal domain of orange carotenoid protein from cyanobacteria | 108 | X | | | |
50421 | Detection of key sites of dimer dissociation and unfolding initiation during activation of acid-stress chaperone HdeA at low pH | 322 | X | | | |
50438 | H2A and H2B tails in nucleosome | 420 | X | | | |
50454 | human PARP-1 CAT domain HN, N, CA and CB assignments and backbone amide group 15N relaxation data | 328 | X | | | |
50455 | Backbone amide group 15N and 1H assignments and 15N relaxation data for human PARP-1 CAT domain complexed to veliparib | 316 | X | | | |
50456 | Backbone amide group 15N and 1H assignments and 15N relaxation data for human PARP-1 CAT domain complexed to olaparib | 320 | X | | | |
50457 | Backbone amide group 15N and 1H assignments and 15N relaxation data for human PARP-1 CAT domain complexed to talazoparib | 297 | X | | | |
50458 | Backbone amide group 15N and 1H assignments and 15N relaxation data for human PARP-1 CAT domain complexed to EB-47 | 238 | X | | | |
50459 | Backbone amide group 15N and 1H assignments and 15N relaxation data for human PARP-1 CAT domain L765F mutant | 308 | X | | | |
50460 | Backbone amide group 15N and 1H assignments and 15N relaxation data for human PARP-1 CAT domain L765A mutant | 317 | X | | | |
50461 | Backbone amide group 15N and 1H assignments and 15N relaxation data for human PARP-1 CAT domain L713F mutant | 313 | X | | | |
50482 | RelAdd_homodimer T1, T2 and NOE | 76 | X | | | |
50494 | RelA-p50 heterodimer | 73 | X | | | |
50495 | RelAdd_mutant | 70 | X | | | |
50553 | 15N relaxation measurements of an FG Nucleoporin in crowded conditions | 203 | X | | | |
50686 | Backbone chemical shift assignment, R1 and R2 relaxation rates of R272E/K273E mutant of deubiquitinase A | 141 | X | | | |
50734 | NMR backbone resonance assignment of the selenoprotein SelW1 (oxidized) from Chlamydomonas reinhardtii. | 109 | X | | | |
50745 | NMR backbone resonance assignment of the selenoprotein SelW1 (reduced) from Chlamydomonas reinhardtii. | 118 | X | | | |
50819 | N-terminal domain of p50 subunit of NF-kappaB | 101 | X | | | |
51055 | Chemical shifts and relaxation data from DREB2A 243-276 | 40 | X | | | |
51056 | Chemical shifts and relaxation data from DREB2A with RCD1-RST | 107 | X | | | |
51065 | Assignment of S100A8/S100A9 in Human Calprotectin in the Absence of Ca(II) Ions | 95 | X | | | |
51066 | Assignment of S100A8/S100A9 in Human Calprotectin in complex with Ca(II) Ions | 160 | X | | | |
51087 | Backbone chemical shift assignment and dynamics of N-terminal domain of ClpB from Francisella tularensis type VI secretion system | 131 | X | | | |
51103 | TIA-1 prion-like domain, relaxation data | 74 | X | | | |
51117 | Backbone resonance assignments and relaxation rates of the zinc finger domain of murine methionine amino peptidase 1 | 57 | X | | | |
51119 | Backbone relaxation rates of the fusion of ZNG peptide with the zinc finger domain of murine methionine amino peptidase 1 | 75 | X | | | |
51126 | Resonance assignment of the Shank1 PDZ domain | 93 | X | | | |
51144 | RNA modifications stabilize the tertiary structure of tRNAfMet by locally increasing conformational dynamics | 51 | | | X | |
51174 | Molecular Dynamics-Assisted Optimization of Protein NMR Relaxation Analysis | 140 | X | | | |
51175 | NMR assignments for the C-terminal domain of human RIPK3 | 112 | X | | | |
51223 | 1H15N HSQC chemical shifts and Relaxation Parameters for Y99C MIF Homotrimers | 83 | X | | | |
51224 | 1H15N HSQC chemical shifts and Relaxation Parameters for Y99C MIF Mixed Trimers | 81 | X | | | |
51230 | CI2 backbone and methyl assignment | 118 | X | | | |
51234 | CI2 I57V backbone and methyl assignment | 118 | X | | | |
51235 | CI2 L49I backbone and methyl assignment | 118 | X | | | |
51236 | CI2 L49I/I57V backbone and methyl assignment | 118 | X | | | |
51305 | 1H15N HSQC Chemical Shifts and Relaxation Parameters for Reduced WT MIF | 87 | X | | | |
51306 | 1H15N HSQC Chemical Shifts and Relaxation Parameters for Neutral WT MIF | 94 | X | | | |
51307 | 1H15N HSQC Chemical Shifts and Relaxation Parameters for Oxidized WT MIF | 87 | X | | | |
51325 | N-terminal domain of SARS-CoV-2 Nsp8 protein | 79 | X | | | |
51413 | Bromodomain Interactions with Acetylated Histone 4 Peptides in the Tandem Domain BRD4 -- Effects on Domain Dynamics and Internal Flexibility | 381 | X | | | |
51414 | Bromodomain Interactions with Acetylated Histone 4 Peptides in the Tandem Domain BRD4 -- Effects on Domain Dynamics and Internal Flexibility | 194 | X | | | |
51415 | Bromodomain Interactions with Acetylated Histone 4 Peptides in the Tandem Domain BRD4 -- Effects on Domain Dynamics and Internal Flexibility | 157 | X | | | |
51416 | Bromodomain Interactions with Acetylated Histone 4 Peptides in the Tandem Domain BRD4 -- Effects on Domain Dynamics and Internal Flexibility | 209 | X | | | |
51417 | Bromodomain Interactions with Acetylated Histone 4 Peptides in the Tandem Domain BRD4 -- Effects on Domain Dynamics and Internal Flexibility | 180 | X | | | |
51418 | Bromodomain Interactions with Acetylated Histone 4 Peptides in the Tandem Domain BRD4 -- Effects on Domain Dynamics and Internal Flexibility | 418 | X | | | |
51423 | Backbone resonance assignments and relaxation rates for the apo form of the solute binding domain of the ergothioneine transporter EgtU | 196 | X | | | |
51424 | Backbone resonance assignments and relaxation rates for the ergothioneine-bound form of the solute binding domain of the ergothioneine transporter EgtU | 257 | X | | | |
51478 | Relaxation peaklist data of TcART | 118 | X | | | |
51513 | Backbone 1H, 13C and 15N chemical shift assignments, experimental 3JHN-HA scalar couplings,
and 15N-relaxation rates of the C-terminal portion of human CHMP4B (residues 121-224) | 95 | X | | | |
51514 | Backbone 1H, 13C and 15N chemical shift assignments, experimental 3JHN-HA scalar couplings,
and 15N-relaxation rates of the C-terminal portion of human CHMP4C (residues 121-233) | 101 | X | | | |
51529 | Relaxation parameters of calcium loaded human calmodulin at pH 7.0 and 37degC (600 MHz) | 140 | X | | | |
51530 | Relaxation parameters of calcium loaded human calmodulin in complex with the antagonist calmidazolium at pH 7.0 and 37degC (600 MHz) | 110 | X | | | |
51591 | Single alpha helix peptide (P3-7)2 | 50 | X | | | |
51684 | Backbone 1H, 13C and 15N Chemical Shift Assignments and Relaxation Parameters for USP14-Ubl domain | 69 | X | | | |
51685 | Backbone 1H, 13C and 15N Chemical Shift Assignments and Relaxation Parameters for Ubl domain and Linker in Full-length USP14 | 87 | X | | | |
51860 | 1H, 13C and 15N backbone chemical shifts for N-terminal domain of FtsQ (FtsQ1-99) from Mycobacterium tuberculosis | 83 | X | | | |
51930 | 15N-Relaxation data for WT-H3-NCP | 62 | X | X | | |
51931 | 15N-Relaxation data for R2Q-H3-NCP | 63 | X | X | | |
51932 | 15N-Relaxation data for R8Q-H3-NCP | 65 | X | X | | |
51933 | 15N-Relaxation data for R17Q-H3-NCP | 69 | X | X | | |
51934 | 15N-Relaxation data for R26Q-H3-NCP | 65 | X | X | | |
51935 | 15N-Relaxation data for R2/8/17/26Q-H3-NCP | 63 | X | X | | |
51964 | fl SOX2 | 214 | X | | | |
52154 | Endo-b-1,4-xylanase (Xylanase A) WT from Bacillus subtilis Lipari-Szabo order parameters and relaxation data | 175 | X | | | |
52155 | Endo-b-1,4-xylanase (Xylanase A) D11F/R122D double mutant from Bacillus subtilis Lipari-Szabo order parameters and relaxation data | 160 | X | | | |
52231 | Znf706 T1 and T2 relaxation | 58 | X | | | |
52232 | Znf706 complex with cMyc DNA G4 qudruplex T1 and T2 relaxation | 53 | X | X | | |
52260 | 15N relaxation rates for apo WT PHPT1 (R1, R2, NOE) | 87 | X | | | |
52261 | 15N relaxation rates for apo G126 PHPT1 | 83 | X | | | |
52365 | Chemical shifts, T1, T1rho, heteronuclear NOEs, RDCs of ubiquitin folding intermediate F' | 148 | X | | | |
52370 | Chemical shifts, T1, T1rho, RDCs of ubiquitin early folding intermediate U' | 138 | X | | | |
52420 | Neh4ex backbone chemical shifts | 47 | X | | | |
52421 | Neh5ex backbone chemical shifts | 40 | X | | | |
52577 | Relaxation of PHDvC5HCH of NSD1 | 79 | X | | | |