The principles ofNuclear Magnetism, 1961. ,
Nuclear Induction, Physical Review, vol.56, issue.7-8, pp.460-474, 1946. ,
DOI : 10.1103/PhysRev.56.728
Dynamical Theory of Nuclear Induction. II, Physical Review, vol.102, issue.1, pp.104-135, 1956. ,
DOI : 10.1103/PhysRev.102.151
Relaxation Effects in Nuclear Magnetic Resonance Absorption, Physical Review, vol.32, issue.7, pp.679-712, 1948. ,
DOI : 10.1109/JRPROC.1944.232049
Encyclopedia of Analytical Chemistry, RAMeyers, pp.12265-12291, 2000. ,
Accurate determination of interference terms between carbon-proton dipolar interactions and carbon or proton chemical shift anisotropy from longitudinal carbon-13 relaxation studies, Molecular Physics, vol.88, issue.5, pp.1033-1046, 1989. ,
DOI : 10.1016/0009-2614(87)87303-7
La spectroscopie de RMN. Principes de base, concepts et applications de la spectroscopie de RMN du proton et du carbone-i3 en chimie, 1994. ,
Solid State Nue, Magn. Reson, vol.2, pp.285-288, 1993. ,
The Nuclear Overhauser Effect in structural and conformational analysis, 1989. ,
IBM 1, Res. Develop. 1, 1957. ,
Heteronuclear 2D-NOE spectroscopy, Journal of the American Chemical Society, vol.105, issue.15, pp.5167-5168, 1983. ,
DOI : 10.1021/ja00353a071
Dynamic NMR spectroscopy, 1982. ,
Solution NMR methods for quantitative identification of chemical exchange in15N-labeled proteins, Magnetic Resonance in Chemistry, vol.41, issue.10, pp.866-876, 2003. ,
DOI : 10.1016/0022-2364(91)90034-Q
The Dynamical Theory of Nuclear Induction, Physical Review, vol.70, issue.4, pp.728-739, 1953. ,
DOI : 10.1103/PhysRev.70.460
Solvent and intramolecular proton dipolar relaxation of the three phosphates of ATP: a heteronuclear 2D NOE study, Journal of the American Chemical Society, vol.105, issue.23, pp.6994-6996, 1983. ,
DOI : 10.1021/ja00361a059
The principles ofnuclear magnetism, 1961. ,
Separation of the different orders of NMR multiple-quantum transitions by the use of pulsed field gradients, Chemical Physics Letters, vol.69, issue.3, pp.567-570, 1980. ,
DOI : 10.1016/0009-2614(80)85130-X
Proton and carbon-13 assignments from sensitivity-enhanced detection of heteronuclear multiple-bond connectivity by 2D multiple quantum NMR, Journal of the American Chemical Society, vol.108, issue.8, pp.2093-2094, 1986. ,
DOI : 10.1021/ja00268a061
Radiation Damping in Magnetic Resonance Experiments, Physical Review, vol.81, issue.1, pp.8-12, 1954. ,
DOI : 10.1103/PhysRev.81.279
Natural abundance nitrogen-15 NMR by enhanced heteronuclear spectroscopy, Chemical Physics Letters, vol.69, issue.1, pp.185-189, 1980. ,
DOI : 10.1016/0009-2614(80)80041-8
Direct determination of rate constants of slow dynamic processes by two-dimensional "accordion" spectroscopy in nuclear magnetic resonance, Journal of the American Chemical Society, vol.104, issue.5, pp.1304-1309, 1982. ,
DOI : 10.1021/ja00369a027
An alternative spin-state-selective pulse sequence element, Magnetic Resonance in Chemistry, vol.133, issue.12, pp.1030-1033, 2003. ,
DOI : 10.1006/jmre.1998.1492
Influence of cross-correlation between dipolar and anisotropic chemical shift relaxation mechanisms upon longitudinal relaxation rates of 15N in macromolecules, Chemical Physics Letters, vol.175, issue.5, pp.477-482, 1990. ,
DOI : 10.1016/0009-2614(90)85567-V
Concepts Magn, Reson. A, vol.12, pp.207-229, 2000. ,
Analytical Solution to Solomon Equations for Three-Spin Groupings, Journal of Magnetic Resonance, Series A, vol.122, issue.2, pp.204-208, 1996. ,
DOI : 10.1006/jmra.1996.0195
Effects of Diffusion on Free Precession in Nuclear Magnetic Resonance Experiments, Physical Review, vol.88, issue.3, pp.630-632, 1954. ,
DOI : 10.1103/PhysRev.88.1070
Fourier Transform Study of NMR Spin???Lattice Relaxation by ???Progressive Saturation???, The Journal of Chemical Physics, vol.79, issue.8, pp.3367-3377, 1971. ,
DOI : 10.1063/1.1673811
X-Filtered HOESY Experiment for Detecting Intermolecular Contact between Identical Sites, Journal of the American Chemical Society, vol.117, issue.41, pp.10405-10406, 1995. ,
DOI : 10.1021/ja00146a035
N Chemical Shift Anisotropy from NMR Relaxation Data. Ubiquitin as a Test Example, Journal of the American Chemical Society, vol.120, issue.28, pp.7109-7110, 1998. ,
DOI : 10.1021/ja980565j
N Chemical Shift Anisotropy in Solution, Journal of the American Chemical Society, vol.120, issue.42, pp.10947-10952, 1998. ,
DOI : 10.1021/ja981686m
Bilinear rotation decoupling of homonuclear scalar interactions, Chemical Physics Letters, vol.93, issue.5, pp.504-509, 1982. ,
DOI : 10.1016/0009-2614(82)83229-6
Measurement of Cross Correlation between Dipolar Coupling and Chemical Shift Anisotropy in the Spin Relaxation of13C,15N-Labeled Proteins, Journal of Magnetic Resonance, vol.135, issue.2, pp.487-499, 1998. ,
DOI : 10.1006/jmre.1998.1602
The importance of not saturating water in protein NMR. Application to sensitivity enhancement and NOE measurements, Journal of the American Chemical Society, vol.115, issue.26, pp.12593-12594, 1993. ,
DOI : 10.1021/ja00079a052
Direct measurement of the transverse and longitudinal15N chemical shift anisotropy-dipolar cross-correlation rate constants using1H-coupled HSQC spectra, Magnetic Resonance in Chemistry, vol.110, issue.10, pp.837-842, 2003. ,
DOI : 10.1016/0022-2364(84)90055-6
Mastering Matlab 6: A Comprehensive Tutorial and Reference, 2000. ,
Observation of 2izsz order in NMR relaxation studies for measuring cross-correlation of chemical shift anisotropy and dipolar interactions, Chemical Physics Letters, vol.138, issue.6, pp.601-606, 1987. ,
DOI : 10.1016/0009-2614(87)80133-1
Backbone dynamics of proteins as studied by nitrogen-15 inverse detected heteronuclear NMR spectroscopy: application to staphylococcal nuclease, Biochemistry, vol.28, issue.23, pp.8972-8979, 1989. ,
DOI : 10.1021/bi00449a003
Pure absorption gradient enhanced heteronuclear single quantum correlation spectroscopy with improved sensitivity, Journal of the American Chemical Society, vol.114, issue.26, pp.10663-10665, 1992. ,
DOI : 10.1021/ja00052a088
Quantitative Measurement of Transverse and Longitudinal Cross-Correlation between13C???1H Dipolar Interaction and13C Chemical Shift Anisotropy: Application to a13C-Labeled DNA Duplex, Journal of Magnetic Resonance, vol.136, issue.2, pp.169-175, 1999. ,
DOI : 10.1006/jmre.1998.1656
Separating Structure and Dynamics in CSA/DD Cross-Correlated Relaxation: A Case Study on Trehalose and Ubiquitin, Journal of Magnetic Resonance, vol.150, issue.2, pp.137-146, 2001. ,
DOI : 10.1006/jmre.2001.2322
N Chemical Shift Anisotropy Relaxation Interference:?? Unambiguous Determination of Rotational Diffusion Tensors and Chemical Exchange Effects in Biological Macromolecules, Journal of the American Chemical Society, vol.120, issue.31, pp.7905-7915, 1998. ,
DOI : 10.1021/ja980832l
Pulse Sequences for Measurement of One-Bond 15N???1H Coupling Constants in the Protein Backbone, Journal of Magnetic Resonance, vol.140, issue.1, pp.259-263, 1999. ,
DOI : 10.1006/jmre.1999.1820
Spin dynamics. Basics of Nuclear Magnetic Resonance, 2001. ,
Spin???Lattice Relaxation Measurements in Slowly Relaxing Complex Spectra, The Journal of Chemical Physics, vol.3, issue.7, pp.3604-3605, 1971. ,
DOI : 10.1016/0022-2364(70)90004-1
URL : https://cloudfront.escholarship.org/dist/prd/content/qt5c30p9w7/qt5c30p9w7.pdf
Modified Spin???Echo Method for Measuring Nuclear Relaxation Times, Review of Scientific Instruments, vol.233, issue.8, pp.688-691, 1958. ,
DOI : 10.1103/RevModPhys.26.167
Spin-State-Selective Excitation. Application for E.COSY-Type Measurement ofJHHCoupling Constants, Journal of Magnetic Resonance, vol.128, issue.1, pp.92-97, 1997. ,
DOI : 10.1006/jmre.1997.1213
New Techniques for the Measurement of C???N and C???HNJ Coupling Constants across Hydrogen Bonds in Proteins, Journal of Magnetic Resonance, vol.143, issue.2, pp.387-390, 2000. ,
DOI : 10.1006/jmre.1999.1998
3hJ Coupling between C?? and HN across Hydrogen Bonds in Proteins, Journal of Magnetic Resonance, vol.143, issue.2, pp.431-434, 2000. ,
DOI : 10.1006/jmre.2000.2048
Enhancement of nuclear magnetic resonance signals by polarization transfer, Journal of the American Chemical Society, vol.101, issue.3, pp.760-762, 1979. ,
DOI : 10.1021/ja00497a058
A Spectral Window in Protein NMR Revealing Cross-Relaxation between Amide Protons, Journal of Magnetic Resonance, vol.132, issue.1, pp.159-161, 1998. ,
DOI : 10.1006/jmre.1998.1381
Anisotropy of molecular reorientation and geometrical information as determined from short and long range 13C-1H spin cross-relaxation rates, Molecular Physics, vol.94, issue.3, pp.565-569, 1998. ,
DOI : 10.1080/00268979809482349
The Nuclear Overhauser Effect in structural and conformational analysis, 1989. ,
WET, a T1- and B1-Insensitive Water-Suppression Method for in Vivo Localized 1H NMR Spectroscopy, Journal of Magnetic Resonance, Series B, vol.104, issue.1, pp.1-10, 1994. ,
DOI : 10.1006/jmrb.1994.1048
Measurement ofJand Dipolar Couplings from Simplified Two-Dimensional NMR Spectra, Journal of Magnetic Resonance, vol.131, issue.2, pp.373-378, 1998. ,
DOI : 10.1006/jmre.1998.1361
Suppression of the effects of cross-correlation between dipolar and anisotropic chemical shift relaxation mechanisms in the measurement of spin-spin relaxation rates, Molecular Physics, vol.95, issue.3, pp.699-711, 1992. ,
DOI : 10.1021/ja00254a012
Spin-State-Selective Excitation in Selective 1D Inverse NMR Experiments, Journal of Magnetic Resonance, vol.148, issue.1, pp.78-87, 2001. ,
DOI : 10.1006/jmre.2000.2205
Mapping of the spectral densities of nitrogen-hydrogen bond motions in Eglin c using heteronuclear relaxation experiments, Biochemistry, vol.31, issue.36, pp.8571-8586, 1992. ,
DOI : 10.1021/bi00151a027
Gradient-tailored excitation for single-quantum NMR spectroscopy of aqueous solutions, Journal of Biomolecular NMR, vol.87, issue.6, pp.661-666, 1992. ,
DOI : 10.1016/0022-2364(90)90082-K
Water Signal Suppression in NMR Spectroscopy, Ann.Rep.NMR spectrosc, vol.38, pp.289-354, 1999. ,
DOI : 10.1016/S0066-4103(08)60040-X
Solution NMR Techniques for Large Molecular and Supramolecular Structures, Journal of the American Chemical Society, vol.124, issue.41, pp.12144-12153, 2002. ,
DOI : 10.1021/ja026763z
Koh??renzselektion durch Gradienten ohne Empfindlichkeitsverlust; Anwendung auf 3D-HNCO-Experimente, Angewandte Chemie, vol.165, issue.10, pp.1518-1521, 1993. ,
DOI : 10.1021/bi00471a022
Gradient-Tailored Water Suppression for 1H-15N HSQC Experiments Optimized to Retain Full Sensitivity, Journal of Magnetic Resonance, Series A, vol.102, issue.2, pp.241-245, 1993. ,
DOI : 10.1006/jmra.1993.1098
13C Natural Abundance S3E and S3CT Experiments for Measurement ofJCoupling Constants between13C??or1H??and Other Protons in a Protein, Journal of Magnetic Resonance, vol.137, issue.1, pp.237-242, 1997. ,
DOI : 10.1006/jmre.1998.1635
Determination of Amide Proton CSA in15N-Labeled Proteins Using1H CSA/15N???1H Dipolar and15N CSA/15N???1H Dipolar Cross-Correlation Rates, Journal of Magnetic Resonance, vol.127, issue.1, pp.128-133, 1997. ,
DOI : 10.1006/jmre.1997.1199
N Dipolar Interaction:?? Correlation with Secondary Structure, Journal of the American Chemical Society, vol.119, issue.38, pp.8985-8990, 1997. ,
DOI : 10.1021/ja970573k
N Chemical Shift Anisotropy from Quantitative Measurement of Relaxation Interference Effects, Journal of the American Chemical Society, vol.118, issue.29, pp.6986-6991, 1996. ,
DOI : 10.1021/ja960510m
Determination of Carbon-13 Chemical Shielding Tensor in the Liquid State by Combining NMR Relaxation Experiments and Quantum Chemical Calculations, Journal of the American Chemical Society, vol.124, issue.5, pp.865-873, 2002. ,
DOI : 10.1021/ja0166702
Heteronuclear Overhauser experiments for symmetric molecules, Magnetic Resonance in Chemistry, vol.38, issue.10, pp.776-781, 2003. ,
DOI : 10.1016/0022-2364(87)90317-9
An Iterative Fitting Procedure for the Determination of Longitudinal NMR Cross-Correlation Rates, Journal of Magnetic Resonance, vol.144, issue.1, pp.175-185, 2000. ,
DOI : 10.1006/jmre.2000.2064
H \ \Ill) \ l \ [)) \ IlOt 1 ill < ,
Pervasive conformational fluctuations on microsecond time scales in a fibronectin type III domain, Nature Structural Biology, vol.36, issue.1, pp.55-59, 1998. ,
DOI : 10.1016/0076-6879(95)59058-7
Backbone dynamics of calmodulin studied by nitrogen-15 relaxation using inverse detected two-dimensional NMR spectroscopy: the central helix is flexible, Biochemistry, vol.31, issue.23, pp.5269-5278, 1992. ,
DOI : 10.1021/bi00138a005
Investigation of the backbone dynamics of the igg-binding domain of streptococcal protein g by heteronuclear two-dimensional 1H-15N nuclear magnetic resonance spectroscopy, Protein Science, vol.31, issue.1, pp.15-21, 1994. ,
DOI : 10.1016/B978-0-12-123011-1.50015-0
Long-range motional restrictions in a multidomain zinc-finger protein from anisotropic tumbling, Science, vol.268, issue.5212, pp.886-889, 1995. ,
DOI : 10.1126/science.7754375
Concepts Magn, Reson, vol.10, pp.291-297, 1998. ,
Effects of Diffusion on Free Precession in Nuclear Magnetic Resonance Experiments, Physical Review, vol.88, issue.3, pp.630-632, 1954. ,
DOI : 10.1103/PhysRev.88.1070
Validation of Protein Structure from Anisotropic Carbonyl Chemical Shifts in a Dilute Liquid Crystalline Phase, Journal of the American Chemical Society, vol.120, issue.27, pp.6836-6837, 1998. ,
DOI : 10.1021/ja9812610
A new NMR method for measuring the rotational correlation time of molecules in the liquid state, Molecular Physics, vol.114, issue.4, pp.955-974, 1994. ,
DOI : 10.1021/ja00033a002
Comparison of the Backbone Dynamics of a Folded and an Unfolded SH3 Domain Existing in Equilibrium in Aqueous Buffer, Biochemistry, vol.34, issue.3, pp.868-878, 1995. ,
DOI : 10.1021/bi00003a021
N Chemical Shift Anisotropy in Solution, Journal of the American Chemical Society, vol.120, issue.42, pp.10947-10952, 1998. ,
DOI : 10.1021/ja981686m
N Chemical Shift Anisotropy and Chemical Exchange Contributions, Journal of the American Chemical Society, vol.121, issue.37, pp.8577-8582, 1999. ,
DOI : 10.1021/ja9904991
Determination of the Rotational Diffusion Tensor of Macromolecules in Solution from NMR Relaxation Data with a Combination of Exact and Approximate Methods???Application to the Determination of Interdomain Orientation in Multidomain Proteins, Journal of Magnetic Resonance, vol.149, issue.2, pp.204-217, 2001. ,
DOI : 10.1006/jmre.2001.2295
A New Simplified Method for Analyzing 15N Nuclear Magnetic Relaxation Data of Proteins, Journal of Magnetic Resonance, Series B, vol.109, issue.1, pp.100-104, 1995. ,
DOI : 10.1006/jmrb.1995.1154
Model-Free Analysis of Stretched Relaxation Dispersions, Journal of Magnetic Resonance, vol.135, issue.1, pp.1-13, 1998. ,
DOI : 10.1006/jmre.1998.1534
Effects of Anisotropic Molecular Rotational Diffusion on Nuclear Magnetic Relaxation in Liquids, The Journal of Chemical Physics, vol.15, issue.8, pp.3524-3533, 1968. ,
DOI : 10.1146/annurev.pc.16.100165.000435
Backbone dynamics of proteins as studied by nitrogen-15 inverse detected heteronuclear NMR spectroscopy: application to staphylococcal nuclease, Biochemistry, vol.28, issue.23, pp.8972-8979, 1989. ,
DOI : 10.1021/bi00449a003
Quantitative Measurement of Transverse and Longitudinal Cross-Correlation between13C???1H Dipolar Interaction and13C Chemical Shift Anisotropy: Application to a13C-Labeled DNA Duplex, Journal of Magnetic Resonance, vol.136, issue.2, pp.169-175, 1999. ,
DOI : 10.1006/jmre.1998.1656
N Chemical Shift Anisotropy Relaxation Interference:?? Unambiguous Determination of Rotational Diffusion Tensors and Chemical Exchange Effects in Biological Macromolecules, Journal of the American Chemical Society, vol.120, issue.31, pp.7905-7915, 1998. ,
DOI : 10.1021/ja980832l
Ribonuclease H in Solution, Journal of the American Chemical Society, vol.121, issue.43, pp.10119-10125, 1999. ,
DOI : 10.1021/ja9909273
Model-free approach to the interpretation of nuclear magnetic resonance relaxation in macromolecules. 1. Theory and range of validity, Journal of the American Chemical Society, vol.104, issue.17, pp.4546-4559, 1982. ,
DOI : 10.1021/ja00381a009
Model-free approach to the interpretation of nuclear magnetic resonance relaxation in macromolecules. 2. Analysis of experimental results, Journal of the American Chemical Society, vol.104, issue.17, pp.4559-4570, 1982. ,
DOI : 10.1021/ja00381a010
Carbonyl Carbon and Nitrogen Chemical Shift Tensors of the Amide Fragment of Acetanilide and N-Methylacetanilide, Journal of the American Chemical Society, vol.116, issue.4, pp.1403-1413, 1994. ,
DOI : 10.1021/ja00083a028
Backbone Dynamics ofEscherichia coliRibonuclease HI: Correlations with Structure and Function in an Active Enzyme, Journal of Molecular Biology, vol.246, issue.1, pp.144-163, 1995. ,
DOI : 10.1006/jmbi.1994.0073
Modified Spin???Echo Method for Measuring Nuclear Relaxation Times, Review of Scientific Instruments, vol.233, issue.8, pp.688-691, 1958. ,
DOI : 10.1103/RevModPhys.26.167
The Static Magnetic Field Dependence of Chemical Exchange Linebroadening Defines the NMR Chemical Shift Time Scale, Journal of the American Chemical Society, vol.122, issue.12, pp.2867-2877, 2000. ,
DOI : 10.1021/ja993511y
The amide nitrogen-15 chemical shift tensors of four peptides determined from carbon-13 dipole-coupled chemical shift powder patterns, Journal of the American Chemical Society, vol.109, issue.20, pp.5962-5966, 1987. ,
DOI : 10.1021/ja00254a011
Backbone dynamics of (1-71)bacterioopsin studied by two-dimensional 1H-15N NMR spectroscopy, European Journal of Biochemistry, vol.3, issue.3, pp.887-896, 1994. ,
DOI : 10.1016/0014-5793(93)81331-S
Nuclear Magnetic Resonance Methods for Quantifying Microsecond-to-Millisecond Motions in Biological Macromolecules, Methods. EnzymoL, vol.339, pp.204-238, 2001. ,
DOI : 10.1016/S0076-6879(01)39315-1
Mapping of the spectral densities of nitrogen-hydrogen bond motions in Eglin c using heteronuclear relaxation experiments, Biochemistry, vol.31, issue.36, pp.8571-8586, 1992. ,
DOI : 10.1021/bi00151a027
Frequency Spectrum of NH Bonds in Eglin c from Spectral Density Mapping at Multiple Fields, Biochemistry, vol.34, issue.51, pp.16733-16752, 1995. ,
DOI : 10.1021/bi00051a023
H Two-Spin Order, The Journal of Physical Chemistry A, vol.101, issue.10, pp.1793-1797, 1997. ,
DOI : 10.1021/jp963130w
Solution NMR Techniques for Large Molecular and Supramolecular Structures, Journal of the American Chemical Society, vol.124, issue.41, pp.12144-12153, 2002. ,
DOI : 10.1021/ja026763z
Elementary theory ofangular momentum, pp.48-75, 1957. ,
Fast internal main-chain dynamics of human ubiquitin, Biochemistry, vol.31, issue.14, pp.3645-3652, 1992. ,
DOI : 10.1021/bi00129a013
A Test of the Model-Free Formulas. Effects of Anisotropic Rotational Diffusion and Dimerization, Journal of Magnetic Resonance, Series B, vol.105, issue.3, pp.211-224, 1994. ,
DOI : 10.1006/jmrb.1994.1127
Nitrogen-15 NMR chemical shift tensors and conformation of some nitrogen-15-labeled polypeptides in the solid state, Macromolecules, vol.22, issue.6, pp.2860-2863, 1989. ,
DOI : 10.1021/ma00196a060
Backbone dynamics of the Bacillus subtilis glucose permease IIA domain determined from nitrogen-15 NMR relaxation measurements, Biochemistry, vol.31, issue.18, pp.4394-4406, 1992. ,
DOI : 10.1021/bi00133a003
Determination of Amide Proton CSA in15N-Labeled Proteins Using1H CSA/15N???1H Dipolar and15N CSA/15N???1H Dipolar Cross-Correlation Rates, Journal of Magnetic Resonance, vol.127, issue.1, pp.128-133, 1997. ,
DOI : 10.1006/jmre.1997.1199
N Dipolar Interaction:?? Correlation with Secondary Structure, Journal of the American Chemical Society, vol.119, issue.38, pp.8985-8990, 1997. ,
DOI : 10.1021/ja970573k
Rotational diffusion anisotropy of human ubiquitin from 15N NMR relaxation, Journal of the American Chemical Society, vol.117, issue.50, pp.12562-12566, 1995. ,
DOI : 10.1021/ja00155a020
Anisotropic rotational diffusion of perdeuterated HIV protease from 15N NMR relaxation measurements at two magnetic fields, Journal of Biomolecular NMR, vol.3, issue.3, pp.273-284, 1996. ,
DOI : 10.1007/978-1-349-12749-8_7
N Chemical Shift Anisotropy from Quantitative Measurement of Relaxation Interference Effects, Journal of the American Chemical Society, vol.118, issue.29, pp.6986-6991, 1996. ,
DOI : 10.1021/ja960510m
Chemical Shift Anisotropy in Proteins Correlate with Secondary Structure, Journal of the American Chemical Society, vol.119, issue.40, pp.9576-9577, 1997. ,
DOI : 10.1021/ja9721374
NMR studies of structure and dynamics of isotope enriched proteins, Biopolymers, vol.164, issue.4, pp.381-390, 1992. ,
DOI : 10.1016/0022-2364(91)90022-L
Solvent dependence of rotational anisotropy and molecular geometry as probed by NMR cross-relaxation rates, Chemical Physics Letters, vol.357, issue.1-2, pp.103-107, 2002. ,
DOI : 10.1016/S0009-2614(02)00449-9
Solution NMR methods for quantitative identification of chemical exchange in15N-labeled proteins, Magnetic Resonance in Chemistry, vol.41, issue.10, pp.866-876, 2003. ,
DOI : 10.1016/0022-2364(91)90034-Q
Temperature Dependence of Anisotropic Protein Backbone Dynamics, Journal of the American Chemical Society, vol.125, issue.28, pp.8639-8643, 2003. ,
DOI : 10.1021/ja034077+
Nuclear Spin Relaxation in Ellipsoids Undergoing Rotational Brownian Motion, The Journal of Chemical Physics, vol.37, issue.3, pp.647-654, 1962. ,
DOI : 10.1039/tf9585401160
Backbone Dynamics of trp Repressor Studied by 15N NMR Relaxation, Biochemistry, vol.34, issue.15, pp.5212-5223, 1995. ,
DOI : 10.1021/bi00015a035