data_5569 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; 15N relaxation rates for backbone of GB1 ; _BMRB_accession_number 5569 _BMRB_flat_file_name bmr5569.str _Entry_type original _Submission_date 2002-10-31 _Accession_date 2002-11-01 _Entry_origination author _NMR_STAR_version 2.1.1 _Experimental_method NMR _Details . loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Idiyatullin Djaudat . . 2 Nesmelova Irina . . 3 Daragan Vladimir . . 4 Mayo Kevin H . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count heteronucl_NOE 30 T1_relaxation 30 T2_relaxation 30 stop_ loop_ _Data_type _Data_type_count "T1 relaxation values" 1680 "T2 relaxation values" 1680 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2011-08-10 update BMRB 'T1 and T2 units changed from s to s-1' stop_ save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title ; Heat Capacities and a Snapshot of the Energy Landscape in Protein GB1 from the Pre-denaturation Temperature Dependence of Backbone NH Nanosecond Fluctuations ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code 22361676 _PubMed_ID 12473458 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Idiyatullin Djaudat . . 2 Nesmelova Irina . . 3 Daragan Vladimir A. . 4 Mayo Kevin H. . stop_ _Journal_abbreviation 'J. Mol. Biol.' _Journal_volume 325 _Journal_issue 1 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 149 _Page_last 162 _Year 2003 _Details . loop_ _Keyword '15N relaxation' 'correlation times' 'motional models' 'spectral density' stop_ save_ ####################################### # Cited references within the entry # ####################################### save_ref_1 _Saveframe_category citation _Citation_full ; Johnson, B.A., Blevins, R.A.; NMRView: A computer program for the visualization and analysis of NMR data J. Biomol. NMR, Vol. 4, 1994, pp.603-614. ; _Citation_title . _Citation_status . _Citation_type . _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID ? _Journal_abbreviation . _Journal_name_full . _Journal_volume . _Journal_issue . _Journal_CSD . _Book_title . _Book_chapter_title . _Book_volume . _Book_series . _Book_publisher . _Book_publisher_city . _Book_ISBN . _Conference_title . _Conference_site . _Conference_state_province . _Conference_country . _Conference_start_date . _Conference_end_date . _Conference_abstract_number . _Thesis_institution . _Thesis_institution_city . _Thesis_institution_country . _Page_first . _Page_last . _Year . _Details . save_ save_ref_2 _Saveframe_category citation _Citation_full ; N.A.Farrow, O.Zhang, A.Szabo, D.A.Torchia, L.E.Kay, Spectral density function mapping using 15N relaxation data exclusively. Journal of Biomol NMR, Vol.6, 1995, pp 153-162. ; _Citation_title . _Citation_status . _Citation_type . _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 8589604 _Journal_abbreviation . _Journal_name_full . _Journal_volume . _Journal_issue . _Journal_CSD . _Book_title . _Book_chapter_title . _Book_volume . _Book_series . _Book_publisher . _Book_publisher_city . _Book_ISBN . _Conference_title . _Conference_site . _Conference_state_province . _Conference_country . _Conference_start_date . _Conference_end_date . _Conference_abstract_number . _Thesis_institution . _Thesis_institution_city . _Thesis_institution_country . _Page_first . _Page_last . _Year . _Details . save_ save_ref_3 _Saveframe_category citation _Citation_full ; D.Idiyatullin, V.Daragan, K.H.Mayo, Improved Measurement of 15N-{H} NOEs in the Presence of H(N)-Water Proton Chemical Exchange, Journal of Magnetic Resonance, Vol. 153, No. 1,2001, pp.138-143. ; _Citation_title . _Citation_status . _Citation_type . _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 11700091 _Journal_abbreviation . _Journal_name_full . _Journal_volume . _Journal_issue . _Journal_CSD . _Book_title . _Book_chapter_title . _Book_volume . _Book_series . _Book_publisher . _Book_publisher_city . _Book_ISBN . _Conference_title . _Conference_site . _Conference_state_province . _Conference_country . _Conference_start_date . _Conference_end_date . _Conference_abstract_number . _Thesis_institution . _Thesis_institution_city . _Thesis_institution_country . _Page_first . _Page_last . _Year . _Details . save_ ################################## # Molecular system description # ################################## save_system_GB1 _Saveframe_category molecular_system _Mol_system_name 'protein GB1' _Abbreviation_common GB1 _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label 'GB1 monomer' $GB1 stop_ _System_molecular_weight . _System_physical_state native _System_oligomer_state monomer _System_paramagnetic no _System_thiol_state 'not present' loop_ _Biological_function 'immunoglobulin-binding domain of streptococcal protein' stop_ _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_GB1 _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common 'immunoglobulin-binding domain' _Abbreviation_common GB1 _Molecular_mass . _Mol_thiol_state 'not present' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 56 _Mol_residue_sequence ; MTYKLILNGKTLKGETTTEA VDAATAEKVFKQYANDNGVD GEWTYDDATKTFTVTE ; loop_ _Residue_seq_code _Residue_label 1 MET 2 THR 3 TYR 4 LYS 5 LEU 6 ILE 7 LEU 8 ASN 9 GLY 10 LYS 11 THR 12 LEU 13 LYS 14 GLY 15 GLU 16 THR 17 THR 18 THR 19 GLU 20 ALA 21 VAL 22 ASP 23 ALA 24 ALA 25 THR 26 ALA 27 GLU 28 LYS 29 VAL 30 PHE 31 LYS 32 GLN 33 TYR 34 ALA 35 ASN 36 ASP 37 ASN 38 GLY 39 VAL 40 ASP 41 GLY 42 GLU 43 TRP 44 THR 45 TYR 46 ASP 47 ASP 48 ALA 49 THR 50 LYS 51 THR 52 PHE 53 THR 54 VAL 55 THR 56 GLU stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date 2015-01-28 loop_ _Database_name _Database_accession_code _Database_entry_mol_name _Sequence_query_to_submitted_percentage _Sequence_subject_length _Sequence_identity _Sequence_positive _Sequence_homology_expectation_value BMRB 15156 GB1 100.00 56 98.21 98.21 2.91e-29 BMRB 15380 GB1 100.00 56 98.21 98.21 2.91e-29 BMRB 16444 SC35 100.00 158 98.21 98.21 2.16e-29 BMRB 16627 Protein_GB1_(2Q6I) 100.00 56 98.21 98.21 2.91e-29 BMRB 16670 NALP1_PYD 100.00 159 98.21 98.21 1.78e-29 BMRB 16755 N40 69.64 40 100.00 100.00 4.58e-17 BMRB 16873 GB1 100.00 56 98.21 98.21 2.91e-29 BMRB 16882 "Ubiquitin-Binding Motif" 100.00 108 98.21 98.21 1.74e-29 BMRB 16958 ZCCHC9 100.00 164 98.21 98.21 1.33e-29 BMRB 17810 entity 100.00 56 98.21 98.21 2.91e-29 BMRB 18397 GB1 100.00 56 98.21 98.21 2.91e-29 BMRB 19394 GB1-UBM1 100.00 106 98.21 98.21 7.64e-30 BMRB 6280 dsRBD12 100.00 294 98.21 98.21 8.56e-29 BMRB 6988 HGB1-UBA 96.43 108 98.15 98.15 6.14e-28 BMRB 7280 GB1 98.21 58 100.00 100.00 6.38e-29 PDB 1GB1 "A Novel, Highly Stable Fold Of The Immunoglobulin Binding Domain Of Streptococcal Protein G" 100.00 56 100.00 100.00 7.19e-30 PDB 1IBX "Nmr Structure Of Dff40 And Dff45 N-Terminal Domain Complex" 100.00 145 98.21 98.21 3.59e-29 PDB 1PGA "Two Crystal Structures Of The B1 Immunoglobulin-Binding Domain Of Streptococcal Protein G And Comparison With Nmr" 100.00 56 100.00 100.00 7.19e-30 PDB 1PGB "Two Crystal Structures Of The B1 Immunoglobulin-Binding Domain Of Streptoccocal Protein G And Comparison With Nmr" 100.00 56 100.00 100.00 7.19e-30 PDB 1PN5 "Nmr Structure Of The Nalp1 Pyrin Domain (Pyd)" 100.00 159 98.21 98.21 1.78e-29 PDB 2CWB "Solution Structure Of The Ubiquitin-Associated Domain Of Human Bmsc-Ubp And Its Complex With Ubiquitin" 96.43 108 98.15 98.15 6.14e-28 PDB 2DEN "Solution Structure Of The Ubiquitin-Associated Domain Of Human Bmsc-Ubp And Its Complex With Ubiquitin" 96.43 108 98.15 98.15 6.14e-28 PDB 2GB1 "A Novel, Highly Stable Fold Of The Immunoglobulin Binding Domain Of Streptococcal Protein G" 100.00 56 100.00 100.00 7.19e-30 PDB 2GI9 "Backbone Conformational Constraints In A Microcrystalline U- 15n-Labeled Protein By 3d Dipolar-Shift Solid-State Nmr Spectrosco" 100.00 56 98.21 98.21 2.91e-29 PDB 2I2Y "Solution Structure Of The Rrm Of Srp20 Bound To The Rna Cauc" 100.00 150 98.21 98.21 4.21e-29 PDB 2I38 "Solution Structure Of The Rrm Of Srp20" 100.00 150 98.21 98.21 4.26e-29 PDB 2J52 "Solution Structure Of Gb1 Domain Protein G And Low And High Pressure." 100.00 56 98.21 98.21 8.17e-29 PDB 2J53 "Solution Structure Of Gb1 Domain Protein G And Low And High Pressure" 100.00 56 98.21 98.21 8.17e-29 PDB 2JSV "Dipole Tensor-Based Refinement For Atomic-Resolution Structure Determination Of A Nanocrystalline Protein By Solid-State Nmr Sp" 100.00 56 98.21 98.21 2.91e-29 PDB 2JU6 "Solid-State Protein Structure Determination With Proton- Detected Triple Resonance 3d Magic-Angle Spinning Nmr Spectroscopy" 100.00 56 98.21 98.21 2.91e-29 PDB 2K0P "Determination Of A Protein Structure In The Solid State From Nmr Chemical Shifts" 100.00 56 98.21 98.21 2.91e-29 PDB 2KBT "Attachment Of An Nmr-Invisible Solubility Enhancement Tag (Inset) Using A Sortase-Mediated Protein Ligation Method" 100.00 142 100.00 100.00 1.61e-29 PDB 2KHU "Solution Structure Of The Ubiquitin-Binding Motif Of Human Polymerase Iota" 100.00 108 98.21 98.21 1.74e-29 PDB 2KHW "Solution Structure Of The Human Polymerase Iota Ubm2- Ubiquitin Complex" 100.00 108 98.21 98.21 1.74e-29 PDB 2KN4 "The Structure Of The Rrm Domain Of Sc35" 100.00 158 98.21 98.21 2.16e-29 PDB 2KQ4 "Atomic Resolution Protein Structure Determination By Three- Dimensional Transferred Echo Double Resonance Solid-State Nuclear M" 100.00 56 98.21 98.21 2.91e-29 PDB 2KWD "Supramolecular Protein Structure Determination By Site-Speci Range Intermolecular Solid State Nmr Spectroscopy" 100.00 56 98.21 98.21 2.91e-29 PDB 2LGI "Atomic Resolution Protein Structures Using Nmr Chemical Shift Tensors" 100.00 56 98.21 98.21 2.91e-29 PDB 2MBB "Solution Structure Of The Human Polymerase Iota Ubm1-ubiquitin Complex" 100.00 106 98.21 98.21 7.64e-30 PDB 2PLP "Ultra High Resolution Backbone Conformation Of Protein Gb1 From Residual Dipolar Couplings Alone" 96.43 54 100.00 100.00 4.01e-28 PDB 2QMT "Crystal Polymorphism Of Protein Gb1 Examined By Solid-State Nmr And X-Ray Diffraction" 100.00 56 98.21 98.21 2.91e-29 PDB 3GB1 "Structures Of B1 Domain Of Streptococcal Protein G" 100.00 56 100.00 100.00 7.19e-30 PDB 3MP9 "Structure Of Streptococcal Protein G B1 Domain At Ph 3.0" 98.21 64 100.00 100.00 1.65e-29 PDB 3UI3 "Structural And Biochemical Characterization Of Hp0315 From Helicobacter Pylori As A Vapd Protein With An Endoribonuclease Activ" 96.43 160 100.00 100.00 7.19e-28 EMBL CAA37410 "Protein G' [Streptococcus sp. 'group G']" 80.36 185 97.78 100.00 6.26e-20 stop_ save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $GB1 Streptococcus 1301 Eubacteria . Streptococcus . stop_ save_ ######################### # Experimental source # ######################### save_experimental_source _Saveframe_category experimental_source loop_ _Mol_label _Production_method _Host_organism_name_common _Genus _Species _Strain _Vector_name $GB1 'recombinant technology' . . . . . stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Concentration_min_value _Concentration_max_value _Isotopic_labeling $GB1 . mg/mL 10 10 [U-15N] stop_ save_ ############################ # Computer software used # ############################ save_nmrView _Saveframe_category software _Name NMRView _Version . loop_ _Task 'calculating relaxation rates' 'peak assignments' stop_ _Details . _Citation_label $ref_1 save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Varian _Model INOVA _Field_strength 500 _Details . save_ save_NMR_spectrometer_2 _Saveframe_category NMR_spectrometer _Manufacturer Varian _Model INOVA _Field_strength 600 _Details . save_ save_NMR_spectrometer_3 _Saveframe_category NMR_spectrometer _Manufacturer Varian _Model INOVA _Field_strength 800 _Details . save_ ############################# # NMR applied experiments # ############################# save_1H-15N_HSQC_1 _Saveframe_category NMR_applied_experiment _Experiment_name '1H-15N HSQC' _Sample_label . save_ save_Steady-state_{1H}-15N_NOE_2 _Saveframe_category NMR_applied_experiment _Experiment_name 'Steady-state {1H}-15N NOE' _Sample_label . save_ ####################### # Sample conditions # ####################### save_Ex-cond_1 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units pH 5.25 0.1 n/a temperature 278 0.1 K stop_ save_ save_Ex-cond_2 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units pH 5.25 0.1 n/a temperature 283 0.1 K stop_ save_ save_Ex-cond_3 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units pH 5.25 0.1 n/a temperature 288 0.1 K stop_ save_ save_Ex-cond_4 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units pH 5.25 0.1 n/a temperature 293 0.1 K stop_ save_ save_Ex-cond_5 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units pH 5.25 0.1 n/a temperature 298 0.1 K stop_ save_ save_Ex-cond_6 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units pH 5.25 0.1 n/a temperature 303 0.1 K stop_ save_ save_Ex-cond_7 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units pH 5.25 0.1 n/a temperature 308 0.1 K stop_ save_ save_Ex-cond_8 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units pH 5.25 0.1 n/a temperature 313 0.1 K stop_ save_ save_Ex-cond_9 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units pH 5.25 0.1 n/a temperature 318 0.1 K stop_ save_ save_Ex-cond_10 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units pH 5.25 0.1 n/a temperature 323 0.1 K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference _Saveframe_category chemical_shift_reference _Details . loop_ _Mol_common_name _Atom_type _Atom_isotope_number _Atom_group _Chem_shift_units _Chem_shift_value _Reference_method _Reference_type _External_reference_sample_geometry _External_reference_location _External_reference_axis _Indirect_shift_ratio GB1 N 15 amide ppm 0.00 internal direct cylindrical internal parallel 1.0 stop_ save_ save_T1_relaxation_500_1 _Saveframe_category T1_relaxation _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $Ex-cond_1 _Spectrometer_frequency_1H 500 _T1_coherence_type Nz _T1_value_units s-1 _Mol_system_component_name 'GB1 monomer' _Text_data_format . _Text_data . loop_ _T1_ID _Residue_seq_code _Residue_label _Atom_name _T1_value _T1_value_error 1 1 MET N 1.959 0.062 2 2 THR N 2.104 0.129 3 3 TYR N 2.403 0.165 4 4 LYS N 2.444 0.074 5 5 LEU N 2.522 0.133 6 6 ILE N 2.492 0.166 7 7 LEU N 2.299 0.132 8 8 ASN N 2.231 0.138 9 9 GLY N 2.34 0.137 10 10 LYS N 2.255 0.14 11 11 THR N 2.261 0.081 12 12 LEU N 2.092 0.096 13 13 LYS N 2.199 0.07 14 14 GLY N 1.956 0.125 15 15 GLU N 1.947 0.102 16 16 THR N 2.433 0.152 17 17 THR N 2.507 0.115 18 18 THR N 2.547 0.148 19 19 GLU N 2.197 0.099 20 20 ALA N 2.354 0.1 21 21 VAL N 2.209 0.142 22 22 ASP N 2.528 0.101 23 23 ALA N 2.228 0.095 24 24 ALA N 2.155 0.102 25 25 THR N 2.758 0.167 26 26 ALA N 2.577 0.143 27 27 GLU N 2.389 0.103 28 28 LYS N 2.175 0.147 29 29 VAL N 2.309 0.132 30 30 PHE N 2.163 0.088 31 31 LYS N 2.143 0.117 32 32 GLN N 2.184 0.139 33 33 TYR N 2.309 0.111 34 34 ALA N 2.335 0.142 35 35 ASN N 2.104 0.117 36 36 ASP N 2.184 0.102 37 37 ASN N 2.275 0.083 38 38 GLY N 2.313 0.074 39 39 VAL N 2.113 0.072 40 40 ASP N 1.871 0.07 41 41 GLY N 1.741 0.061 42 42 GLU N 2.155 0.086 43 43 TRP N 2.224 0.154 44 44 THR N 2.591 0.173 45 45 TYR N 2.276 0.155 46 46 ASP N 2.658 0.16 47 47 ASP N 2.352 0.113 48 48 ALA N 2.086 0.115 49 49 THR N 2.613 0.126 50 50 LYS N 2.787 0.109 51 51 THR N 2.766 0.083 52 52 PHE N 2.465 0.131 53 53 THR N 2.569 0.151 54 54 VAL N 2.537 0.132 55 55 THR N 2.511 0.107 56 56 GLU N 2.597 0.11 stop_ save_ save_T1_relaxation_500_2 _Saveframe_category T1_relaxation _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $Ex-cond_2 _Spectrometer_frequency_1H 500 _T1_coherence_type Nz _T1_value_units s-1 _Mol_system_component_name 'GB1 monomer' _Text_data_format . _Text_data . loop_ _T1_ID _Residue_seq_code _Residue_label _Atom_name _T1_value _T1_value_error 1 1 MET N 1.891 0.114 2 2 THR N 2.159 0.102 3 3 TYR N 2.329 0.123 4 4 LYS N 2.522 0.108 5 5 LEU N 2.553 0.129 6 6 ILE N 2.443 0.154 7 7 LEU N 2.374 0.077 8 8 ASN N 2.219 0.131 9 9 GLY N 2.374 0.155 10 10 LYS N 2.269 0.088 11 11 THR N 2.275 0.102 12 12 LEU N 2.051 0.102 13 13 LYS N 2.278 0.078 14 14 GLY N 1.949 0.071 15 15 GLU N 2.081 0.093 16 16 THR N 2.402 0.149 17 17 THR N 2.488 0.141 18 18 THR N 2.563 0.122 19 19 GLU N 2.375 0.088 20 20 ALA N 2.364 0.077 21 21 VAL N 2.296 0.096 22 22 ASP N 2.532 0.088 23 23 ALA N 2.326 0.083 24 24 ALA N 2.266 0.156 25 25 THR N 2.73 0.082 26 26 ALA N 2.545 0.126 27 27 GLU N 2.37 0.155 28 28 LYS N 2.246 0.107 29 29 VAL N 2.338 0.071 30 30 PHE N 2.429 0.083 31 31 LYS N 2.267 0.093 32 32 GLN N 2.331 0.131 33 33 TYR N 2.295 0.142 34 34 ALA N 2.394 0.145 35 35 ASN N 2.215 0.103 36 36 ASP N 2.25 0.07 37 37 ASN N 2.265 0.08 38 38 GLY N 2.274 0.116 39 39 VAL N 2.15 0.122 40 40 ASP N 1.996 0.08 41 41 GLY N 1.719 0.118 42 42 GLU N 2.266 0.13 43 43 TRP N 2.314 0.131 44 44 THR N 2.456 0.097 45 45 TYR N 2.379 0.126 46 46 ASP N 2.682 0.165 47 47 ASP N 2.201 0.088 48 48 ALA N 2.153 0.079 49 49 THR N 2.658 0.124 50 50 LYS N 2.761 0.154 51 51 THR N 2.648 0.137 52 52 PHE N 2.505 0.121 53 53 THR N 2.71 0.108 54 54 VAL N 2.503 0.105 55 55 THR N 2.518 0.166 56 56 GLU N 2.476 0.154 stop_ save_ save_T1_relaxation_500_3 _Saveframe_category T1_relaxation _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $Ex-cond_3 _Spectrometer_frequency_1H 500 _T1_coherence_type Nz _T1_value_units s-1 _Mol_system_component_name 'GB1 monomer' _Text_data_format . _Text_data . loop_ _T1_ID _Residue_seq_code _Residue_label _Atom_name _T1_value _T1_value_error 1 1 MET N 1.943 0.073 2 2 THR N 2.163 0.106 3 3 TYR N 2.489 0.149 4 4 LYS N 2.581 0.102 5 5 LEU N 2.664 0.159 6 6 ILE N 2.576 0.114 7 7 LEU N 2.412 0.114 8 8 ASN N 2.322 0.137 9 9 GLY N 2.471 0.166 10 10 LYS N 2.426 0.101 11 11 THR N 2.302 0.13 12 12 LEU N 2.005 0.108 13 13 LYS N 2.1 0.138 14 14 GLY N 2.039 0.081 15 15 GLU N 2.105 0.081 16 16 THR N 2.551 0.119 17 17 THR N 2.654 0.083 18 18 THR N 2.601 0.12 19 19 GLU N 2.357 0.08 20 20 ALA N 2.468 0.078 21 21 VAL N 2.38 0.165 22 22 ASP N 2.352 0.093 23 23 ALA N 2.284 0.123 24 24 ALA N 2.376 0.121 25 25 THR N 2.687 0.151 26 26 ALA N 2.564 0.124 27 27 GLU N 2.394 0.093 28 28 LYS N 2.44 0.094 29 29 VAL N 2.459 0.091 30 30 PHE N 2.405 0.074 31 31 LYS N 2.369 0.141 32 32 GLN N 2.347 0.135 33 33 TYR N 2.337 0.159 34 34 ALA N 2.426 0.084 35 35 ASN N 2.408 0.09 36 36 ASP N 2.28 0.14 37 37 ASN N 2.25 0.124 38 38 GLY N 2.252 0.088 39 39 VAL N 2.136 0.133 40 40 ASP N 2.002 0.106 41 41 GLY N 1.637 0.055 42 42 GLU N 2.339 0.074 43 43 TRP N 2.324 0.083 44 44 THR N 2.501 0.115 45 45 TYR N 2.431 0.12 46 46 ASP N 2.439 0.123 47 47 ASP N 2.174 0.148 48 48 ALA N 2.272 0.144 49 49 THR N 2.748 0.106 50 50 LYS N 2.771 0.18 51 51 THR N 2.772 0.112 52 52 PHE N 2.623 0.154 53 53 THR N 2.728 0.182 54 54 VAL N 2.616 0.136 55 55 THR N 2.663 0.115 56 56 GLU N 2.472 0.087 stop_ save_ save_T1_relaxation_500_4 _Saveframe_category T1_relaxation _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $Ex-cond_4 _Spectrometer_frequency_1H 500 _T1_coherence_type Nz _T1_value_units s-1 _Mol_system_component_name 'GB1 monomer' _Text_data_format . _Text_data . loop_ _T1_ID _Residue_seq_code _Residue_label _Atom_name _T1_value _T1_value_error 1 1 MET N 2.021 0.121 2 2 THR N 2.355 0.141 3 3 TYR N 2.59 0.167 4 4 LYS N 2.673 0.108 5 5 LEU N 2.726 0.12 6 6 ILE N 2.64 0.09 7 7 LEU N 2.55 0.145 8 8 ASN N 2.478 0.091 9 9 GLY N 2.542 0.155 10 10 LYS N 2.415 0.078 11 11 THR N 2.421 0.126 12 12 LEU N 2.124 0.113 13 13 LYS N 2.308 0.101 14 14 GLY N 2.168 0.085 15 15 GLU N 2.21 0.105 16 16 THR N 2.558 0.152 17 17 THR N 2.682 0.144 18 18 THR N 2.686 0.133 19 19 GLU N 2.396 0.12 20 20 ALA N 2.593 0.09 21 21 VAL N 2.499 0.107 22 22 ASP N 2.687 0.181 23 23 ALA N 2.501 0.091 24 24 ALA N 2.562 0.124 25 25 THR N 3.044 0.163 26 26 ALA N 2.761 0.186 27 27 GLU N 2.625 0.09 28 28 LYS N 2.598 0.158 29 29 VAL N 2.568 0.148 30 30 PHE N 2.628 0.089 31 31 LYS N 2.678 0.108 32 32 GLN N 2.63 0.107 33 33 TYR N 2.591 0.096 34 34 ALA N 2.653 0.112 35 35 ASN N 2.526 0.155 36 36 ASP N 2.449 0.117 37 37 ASN N 2.412 0.155 38 38 GLY N 2.462 0.138 39 39 VAL N 2.451 0.085 40 40 ASP N 2.167 0.069 41 41 GLY N 1.659 0.101 42 42 GLU N 2.498 0.125 43 43 TRP N 2.411 0.163 44 44 THR N 2.702 0.088 45 45 TYR N 2.427 0.094 46 46 ASP N 2.699 0.133 47 47 ASP N 2.368 0.087 48 48 ALA N 2.296 0.135 49 49 THR N 2.815 0.171 50 50 LYS N 2.862 0.136 51 51 THR N 2.868 0.198 52 52 PHE N 2.711 0.137 53 53 THR N 2.782 0.105 54 54 VAL N 2.717 0.136 55 55 THR N 2.667 0.165 56 56 GLU N 2.545 0.095 stop_ save_ save_T1_relaxation_500_5 _Saveframe_category T1_relaxation _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $Ex-cond_5 _Spectrometer_frequency_1H 500 _T1_coherence_type Nz _T1_value_units s-1 _Mol_system_component_name 'GB1 monomer' _Text_data_format . _Text_data . loop_ _T1_ID _Residue_seq_code _Residue_label _Atom_name _T1_value _T1_value_error 1 1 MET N 1.848 0.119 2 2 THR N 2.306 0.109 3 3 TYR N 2.747 0.122 4 4 LYS N 2.591 0.103 5 5 LEU N 2.581 0.17 6 6 ILE N 2.568 0.108 7 7 LEU N 2.508 0.157 8 8 ASN N 2.464 0.139 9 9 GLY N 2.491 0.129 10 10 LYS N 2.567 0.151 11 11 THR N 2.296 0.077 12 12 LEU N 1.959 0.115 13 13 LYS N 2.258 0.114 14 14 GLY N 2.164 0.082 15 15 GLU N 2.181 0.108 16 16 THR N 2.495 0.131 17 17 THR N 2.632 0.159 18 18 THR N 2.579 0.131 19 19 GLU N 2.34 0.129 20 20 ALA N 2.461 0.134 21 21 VAL N 2.405 0.119 22 22 ASP N 2.648 0.153 23 23 ALA N 2.483 0.105 24 24 ALA N 2.469 0.122 25 25 THR N 2.923 0.105 26 26 ALA N 2.739 0.191 27 27 GLU N 2.638 0.146 28 28 LYS N 2.599 0.087 29 29 VAL N 2.581 0.125 30 30 PHE N 2.596 0.175 31 31 LYS N 2.606 0.175 32 32 GLN N 2.531 0.132 33 33 TYR N 2.601 0.117 34 34 ALA N 2.602 0.108 35 35 ASN N 2.526 0.153 36 36 ASP N 2.497 0.105 37 37 ASN N 2.39 0.082 38 38 GLY N 2.414 0.08 39 39 VAL N 2.448 0.171 40 40 ASP N 2.122 0.144 41 41 GLY N 1.758 0.06 42 42 GLU N 2.409 0.127 43 43 TRP N 2.615 0.15 44 44 THR N 2.619 0.122 45 45 TYR N 2.458 0.081 46 46 ASP N 2.614 0.108 47 47 ASP N 2.338 0.086 48 48 ALA N 2.24 0.141 49 49 THR N 2.681 0.185 50 50 LYS N 2.791 0.194 51 51 THR N 2.771 0.087 52 52 PHE N 2.901 0.154 53 53 THR N 2.645 0.081 54 54 VAL N 2.655 0.154 55 55 THR N 2.625 0.091 56 56 GLU N 2.473 0.106 stop_ save_ save_T1_relaxation_500_6 _Saveframe_category T1_relaxation _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $Ex-cond_6 _Spectrometer_frequency_1H 500 _T1_coherence_type Nz _T1_value_units s-1 _Mol_system_component_name 'GB1 monomer' _Text_data_format . _Text_data . loop_ _T1_ID _Residue_seq_code _Residue_label _Atom_name _T1_value _T1_value_error 1 1 MET N 1.902 0.126 2 2 THR N 2.356 0.071 3 3 TYR N 2.568 0.107 4 4 LYS N 2.513 0.091 5 5 LEU N 2.615 0.082 6 6 ILE N 2.556 0.171 7 7 LEU N 2.533 0.102 8 8 ASN N 2.475 0.169 9 9 GLY N 2.468 0.151 10 10 LYS N 2.291 0.149 11 11 THR N 2.311 0.127 12 12 LEU N 1.887 0.112 13 13 LYS N 2.346 0.119 14 14 GLY N 2.185 0.113 15 15 GLU N 2.195 0.1 16 16 THR N 2.492 0.152 17 17 THR N 2.453 0.159 18 18 THR N 2.525 0.162 19 19 GLU N 2.277 0.14 20 20 ALA N 2.484 0.139 21 21 VAL N 2.427 0.139 22 22 ASP N 2.561 0.178 23 23 ALA N 2.546 0.107 24 24 ALA N 2.949 0.105 25 25 THR N 2.638 0.088 26 26 ALA N 2.688 0.119 27 27 GLU N 2.712 0.155 28 28 LYS N 2.621 0.112 29 29 VAL N 2.661 0.126 30 30 PHE N 2.662 0.149 31 31 LYS N 2.673 0.176 32 32 GLN N 2.545 0.123 33 33 TYR N 2.617 0.114 34 34 ALA N 2.742 0.169 35 35 ASN N 2.569 0.098 36 36 ASP N 2.554 0.09 37 37 ASN N 2.43 0.137 38 38 GLY N 2.552 0.174 39 39 VAL N 2.464 0.082 40 40 ASP N 2.186 0.078 41 41 GLY N 1.752 0.089 42 42 GLU N 2.617 0.137 43 43 TRP N 2.382 0.097 44 44 THR N 2.506 0.127 45 45 TYR N 2.424 0.101 46 46 ASP N 2.575 0.107 47 47 ASP N 2.406 0.145 48 48 ALA N 2.31 0.123 49 49 THR N 2.492 0.131 50 50 LYS N 2.631 0.086 51 51 THR N 2.613 0.161 52 52 PHE N 2.558 0.166 53 53 THR N 2.503 0.097 54 54 VAL N 2.58 0.085 55 55 THR N 2.552 0.163 56 56 GLU N 2.484 0.094 stop_ save_ save_T1_relaxation_500_7 _Saveframe_category T1_relaxation _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $Ex-cond_7 _Spectrometer_frequency_1H 500 _T1_coherence_type Nz _T1_value_units s-1 _Mol_system_component_name 'GB1 monomer' _Text_data_format . _Text_data . loop_ _T1_ID _Residue_seq_code _Residue_label _Atom_name _T1_value _T1_value_error 1 1 MET N 1.798 0.064 2 2 THR N 2.085 0.144 3 3 TYR N 2.418 0.112 4 4 LYS N 2.56 0.098 5 5 LEU N 2.432 0.097 6 6 ILE N 2.531 0.153 7 7 LEU N 2.35 0.138 8 8 ASN N 2.297 0.12 9 9 GLY N 2.377 0.086 10 10 LYS N 2.35 0.074 11 11 THR N 2.337 0.144 12 12 LEU N 1.981 0.121 13 13 LYS N 2.17 0.076 14 14 GLY N 1.981 0.13 15 15 GLU N 2.22 0.114 16 16 THR N 2.503 0.134 17 17 THR N 2.531 0.145 18 18 THR N 2.59 0.145 19 19 GLU N 2.271 0.076 20 20 ALA N 2.311 0.157 21 21 VAL N 2.233 0.119 22 22 ASP N 2.59 0.171 23 23 ALA N 2.546 0.162 24 24 ALA N 2.297 0.073 25 25 THR N 2.906 0.186 26 26 ALA N 2.517 0.123 27 27 GLU N 2.652 0.127 28 28 LYS N 2.503 0.11 29 29 VAL N 2.575 0.156 30 30 PHE N 2.59 0.123 31 31 LYS N 2.605 0.161 32 32 GLN N 2.59 0.137 33 33 TYR N 2.364 0.15 34 34 ALA N 2.56 0.092 35 35 ASN N 2.46 0.077 36 36 ASP N 2.531 0.143 37 37 ASN N 2.418 0.153 38 38 GLY N 2.258 0.083 39 39 VAL N 2.432 0.126 40 40 ASP N 1.925 0.121 41 41 GLY N 1.631 0.1 42 42 GLU N 2.364 0.103 43 43 TRP N 2.271 0.158 44 44 THR N 2.46 0.125 45 45 TYR N 2.364 0.161 46 46 ASP N 2.432 0.145 47 47 ASP N 2.446 0.099 48 48 ALA N 2.297 0.111 49 49 THR N 2.531 0.163 50 50 LYS N 2.605 0.152 51 51 THR N 2.488 0.124 52 52 PHE N 2.35 0.127 53 53 THR N 2.65 0.108 54 54 VAL N 2.46 0.154 55 55 THR N 2.418 0.081 56 56 GLU N 2.284 0.081 stop_ save_ save_T1_relaxation_500_8 _Saveframe_category T1_relaxation _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $Ex-cond_8 _Spectrometer_frequency_1H 500 _T1_coherence_type Nz _T1_value_units s-1 _Mol_system_component_name 'GB1 monomer' _Text_data_format . _Text_data . loop_ _T1_ID _Residue_seq_code _Residue_label _Atom_name _T1_value _T1_value_error 1 1 MET N 1.664 0.087 2 2 THR N 2.136 0.136 3 3 TYR N 2.303 0.156 4 4 LYS N 2.488 0.17 5 5 LEU N 2.441 0.076 6 6 ILE N 2.43 0.086 7 7 LEU N 2.405 0.091 8 8 ASN N 2.337 0.107 9 9 GLY N 2.346 0.142 10 10 LYS N 2.202 0.153 11 11 THR N 1.987 0.1 12 12 LEU N 1.731 0.111 13 13 LYS N 2.153 0.079 14 14 GLY N 2.034 0.072 15 15 GLU N 2.107 0.142 16 16 THR N 2.341 0.134 17 17 THR N 2.211 0.15 18 18 THR N 2.45 0.129 19 19 GLU N 2.067 0.126 20 20 ALA N 2.318 0.118 21 21 VAL N 2.338 0.163 22 22 ASP N 2.388 0.121 23 23 ALA N 2.374 0.127 24 24 ALA N 2.443 0.094 25 25 THR N 2.754 0.138 26 26 ALA N 2.541 0.125 27 27 GLU N 2.475 0.09 28 28 LYS N 2.609 0.17 29 29 VAL N 2.536 0.167 30 30 PHE N 2.606 0.098 31 31 LYS N 2.672 0.138 32 32 GLN N 2.617 0.171 33 33 TYR N 2.516 0.162 34 34 ALA N 2.699 0.15 35 35 ASN N 2.518 0.081 36 36 ASP N 2.538 0.161 37 37 ASN N 2.358 0.099 38 38 GLY N 2.515 0.082 39 39 VAL N 2.44 0.095 40 40 ASP N 2.105 0.114 41 41 GLY N 1.613 0.074 42 42 GLU N 2.516 0.172 43 43 TRP N 2.279 0.147 44 44 THR N 2.378 0.1 45 45 TYR N 2.194 0.118 46 46 ASP N 2.351 0.075 47 47 ASP N 2.208 0.068 48 48 ALA N 2.175 0.09 49 49 THR N 2.271 0.118 50 50 LYS N 2.447 0.105 51 51 THR N 2.391 0.072 52 52 PHE N 2.452 0.091 53 53 THR N 2.39 0.09 54 54 VAL N 2.413 0.076 55 55 THR N 2.398 0.106 56 56 GLU N 2.3 0.145 stop_ save_ save_T1_relaxation_500_9 _Saveframe_category T1_relaxation _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $Ex-cond_9 _Spectrometer_frequency_1H 500 _T1_coherence_type Nz _T1_value_units s-1 _Mol_system_component_name 'GB1 monomer' _Text_data_format . _Text_data . loop_ _T1_ID _Residue_seq_code _Residue_label _Atom_name _T1_value _T1_value_error 1 1 MET N 1.62 0.072 2 2 THR N 2.061 0.097 3 3 TYR N 2.17 0.102 4 4 LYS N 2.22 0.1 5 5 LEU N 2.418 0.129 6 6 ILE N 2.133 0.069 7 7 LEU N 2.207 0.085 8 8 ASN N 2.207 0.139 9 9 GLY N 2.145 0.085 10 10 LYS N 2.17 0.137 11 11 THR N 2.68 0.154 12 12 LEU N 1.871 0.099 13 13 LYS N 1.958 0.071 14 14 GLY N 1.829 0.083 15 15 GLU N 2.061 0.087 16 16 THR N 2.233 0.148 17 17 THR N 2.391 0.11 18 18 THR N 2.391 0.132 19 19 GLU N 2.121 0.129 20 20 ALA N 2.158 0.094 21 21 VAL N 2.073 0.089 22 22 ASP N 2.405 0.139 23 23 ALA N 2.325 0.074 24 24 ALA N 2.324 0.129 25 25 THR N 2.624 0.132 26 26 ALA N 2.311 0.159 27 27 GLU N 2.38 0.104 28 28 LYS N 2.531 0.159 29 29 VAL N 2.446 0.149 30 30 PHE N 2.46 0.086 31 31 LYS N 2.517 0.085 32 32 GLN N 2.474 0.09 33 33 TYR N 2.324 0.088 34 34 ALA N 2.418 0.075 35 35 ASN N 2.446 0.077 36 36 ASP N 2.405 0.089 37 37 ASN N 2.207 0.078 38 38 GLY N 2.271 0.144 39 39 VAL N 2.233 0.077 40 40 ASP N 2.05 0.113 41 41 GLY N 1.375 0.049 42 42 GLU N 2.207 0.15 43 43 TRP N 2.026 0.103 44 44 THR N 2.271 0.118 45 45 TYR N 2.207 0.073 46 46 ASP N 2.195 0.066 47 47 ASP N 2.324 0.138 48 48 ALA N 2.085 0.08 49 49 THR N 2.405 0.073 50 50 LYS N 2.207 0.145 51 51 THR N 2.46 0.119 52 52 PHE N 2.284 0.079 53 53 THR N 2.35 0.095 54 54 VAL N 2.324 0.14 55 55 THR N 2.246 0.125 56 56 GLU N 2.097 0.067 stop_ save_ save_T1_relaxation_500_10 _Saveframe_category T1_relaxation _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $Ex-cond_10 _Spectrometer_frequency_1H 500 _T1_coherence_type Nz _T1_value_units s-1 _Mol_system_component_name 'GB1 monomer' _Text_data_format . _Text_data . loop_ _T1_ID _Residue_seq_code _Residue_label _Atom_name _T1_value _T1_value_error 1 1 MET N 1.62 0.075 2 2 THR N 1.957 0.109 3 3 TYR N 2.179 0.089 4 4 LYS N 2.266 0.141 5 5 LEU N 2.253 0.073 6 6 ILE N 2.237 0.083 7 7 LEU N 2.177 0.068 8 8 ASN N 2.145 0.131 9 9 GLY N 2.09 0.118 10 10 LYS N 2.113 0.073 11 11 THR N 2.035 0.069 12 12 LEU N 1.701 0.094 13 13 LYS N 1.871 0.109 14 14 GLY N 1.805 0.072 15 15 GLU N 2.046 0.107 16 16 THR N 2.075 0.13 17 17 THR N 2.197 0.148 18 18 THR N 2.148 0.12 19 19 GLU N 2.007 0.125 20 20 ALA N 2.092 0.063 21 21 VAL N 2.099 0.092 22 22 ASP N 2.202 0.119 23 23 ALA N 2.192 0.105 24 24 ALA N 2.254 0.077 25 25 THR N 2.618 0.097 26 26 ALA N 2.322 0.13 27 27 GLU N 2.338 0.101 28 28 LYS N 2.312 0.098 29 29 VAL N 2.359 0.155 30 30 PHE N 2.364 0.129 31 31 LYS N 2.412 0.128 32 32 GLN N 2.4 0.076 33 33 TYR N 2.269 0.092 34 34 ALA N 2.381 0.122 35 35 ASN N 2.223 0.116 36 36 ASP N 2.269 0.156 37 37 ASN N 2.103 0.084 38 38 GLY N 2.17 0.126 39 39 VAL N 2.182 0.141 40 40 ASP N 1.993 0.062 41 41 GLY N 1.422 0.049 42 42 GLU N 2.008 0.116 43 43 TRP N 2.017 0.092 44 44 THR N 2.208 0.101 45 45 TYR N 2.141 0.091 46 46 ASP N 2.166 0.089 47 47 ASP N 2.155 0.084 48 48 ALA N 2.033 0.1 49 49 THR N 2.198 0.121 50 50 LYS N 2.225 0.114 51 51 THR N 2.326 0.139 52 52 PHE N 2.19 0.151 53 53 THR N 2.265 0.068 54 54 VAL N 2.223 0.133 55 55 THR N 2.167 0.113 56 56 GLU N 2.039 0.126 stop_ save_ save_T1_relaxation_600_1 _Saveframe_category T1_relaxation _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $Ex-cond_1 _Spectrometer_frequency_1H 600 _T1_coherence_type Nz _T1_value_units s-1 _Mol_system_component_name 'GB1 monomer' _Text_data_format . _Text_data . loop_ _T1_ID _Residue_seq_code _Residue_label _Atom_name _T1_value _T1_value_error 1 1 MET N 1.706 0.094 2 2 THR N 1.801 0.083 3 3 TYR N 1.971 0.084 4 4 LYS N 2.058 0.058 5 5 LEU N 2.108 0.067 6 6 ILE N 2.017 0.107 7 7 LEU N 1.912 0.107 8 8 ASN N 1.846 0.076 9 9 GLY N 1.93 0.112 10 10 LYS N 1.916 0.053 11 11 THR N 1.919 0.074 12 12 LEU N 1.785 0.09 13 13 LYS N 1.788 0.075 14 14 GLY N 1.631 0.05 15 15 GLU N 1.681 0.062 16 16 THR N 1.959 0.108 17 17 THR N 2.125 0.072 18 18 THR N 2.09 0.063 19 19 GLU N 1.9 0.071 20 20 ALA N 1.956 0.053 21 21 VAL N 1.86 0.048 22 22 ASP N 2.084 0.077 23 23 ALA N 1.84 0.068 24 24 ALA N 1.785 0.087 25 25 THR N 2.212 0.113 26 26 ALA N 2.077 0.076 27 27 GLU N 1.888 0.076 28 28 LYS N 1.756 0.074 29 29 VAL N 1.84 0.095 30 30 PHE N 1.822 0.104 31 31 LYS N 1.783 0.045 32 32 GLN N 1.762 0.069 33 33 TYR N 1.836 0.08 34 34 ALA N 1.863 0.061 35 35 ASN N 1.687 0.08 36 36 ASP N 1.723 0.08 37 37 ASN N 1.774 0.094 38 38 GLY N 1.798 0.074 39 39 VAL N 1.671 0.059 40 40 ASP N 1.59 0.071 41 41 GLY N 1.476 0.068 42 42 GLU N 1.761 0.062 43 43 TRP N 1.835 0.05 44 44 THR N 2.136 0.124 45 45 TYR N 1.946 0.061 46 46 ASP N 2.197 0.092 47 47 ASP N 1.922 0.068 48 48 ALA N 1.784 0.089 49 49 THR N 2.173 0.056 50 50 LYS N 2.369 0.069 51 51 THR N 2.278 0.108 52 52 PHE N 2.078 0.057 53 53 THR N 2.172 0.118 54 54 VAL N 2.081 0.087 55 55 THR N 2.061 0.054 56 56 GLU N 2.092 0.08 stop_ save_ save_T1_relaxation_600_2 _Saveframe_category T1_relaxation _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $Ex-cond_2 _Spectrometer_frequency_1H 600 _T1_coherence_type Nz _T1_value_units s-1 _Mol_system_component_name 'GB1 monomer' _Text_data_format . _Text_data . loop_ _T1_ID _Residue_seq_code _Residue_label _Atom_name _T1_value _T1_value_error 1 1 MET N 1.754 0.048 2 2 THR N 1.905 0.07 3 3 TYR N 2.129 0.075 4 4 LYS N 2.184 0.12 5 5 LEU N 2.214 0.119 6 6 ILE N 2.155 0.092 7 7 LEU N 2.066 0.108 8 8 ASN N 1.988 0.081 9 9 GLY N 2.067 0.095 10 10 LYS N 2.028 0.088 11 11 THR N 2.008 0.094 12 12 LEU N 1.827 0.093 13 13 LYS N 1.9 0.089 14 14 GLY N 1.755 0.088 15 15 GLU N 1.803 0.06 16 16 THR N 2.092 0.072 17 17 THR N 2.225 0.091 18 18 THR N 2.211 0.11 19 19 GLU N 1.996 0.067 20 20 ALA N 2.098 0.102 21 21 VAL N 1.987 0.108 22 22 ASP N 2.202 0.081 23 23 ALA N 2.03 0.089 24 24 ALA N 1.957 0.051 25 25 THR N 2.353 0.129 26 26 ALA N 2.2 0.106 27 27 GLU N 2.044 0.076 28 28 LYS N 1.937 0.079 29 29 VAL N 1.988 0.104 30 30 PHE N 2.002 0.058 31 31 LYS N 1.978 0.052 32 32 GLN N 1.924 0.081 33 33 TYR N 1.979 0.061 34 34 ALA N 2.016 0.064 35 35 ASN N 1.869 0.064 36 36 ASP N 1.889 0.102 37 37 ASN N 1.906 0.096 38 38 GLY N 1.927 0.1 39 39 VAL N 1.853 0.106 40 40 ASP N 1.701 0.071 41 41 GLY N 1.522 0.068 42 42 GLU N 1.95 0.051 43 43 TRP N 2.001 0.068 44 44 THR N 2.24 0.105 45 45 TYR N 2.044 0.118 46 46 ASP N 2.294 0.075 47 47 ASP N 2.018 0.091 48 48 ALA N 1.915 0.098 49 49 THR N 2.28 0.09 50 50 LYS N 2.47 0.143 51 51 THR N 2.37 0.11 52 52 PHE N 2.228 0.102 53 53 THR N 2.285 0.115 54 54 VAL N 2.216 0.067 55 55 THR N 2.192 0.074 56 56 GLU N 2.172 0.065 stop_ save_ save_T1_relaxation_600_3 _Saveframe_category T1_relaxation _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $Ex-cond_3 _Spectrometer_frequency_1H 600 _T1_coherence_type Nz _T1_value_units s-1 _Mol_system_component_name 'GB1 monomer' _Text_data_format . _Text_data . loop_ _T1_ID _Residue_seq_code _Residue_label _Atom_name _T1_value _T1_value_error 1 1 MET N 1.788 0.054 2 2 THR N 2.002 0.072 3 3 TYR N 2.233 0.098 4 4 LYS N 2.283 0.058 5 5 LEU N 2.304 0.06 6 6 ILE N 2.255 0.069 7 7 LEU N 2.177 0.07 8 8 ASN N 2.101 0.1 9 9 GLY N 2.162 0.077 10 10 LYS N 2.101 0.064 11 11 THR N 2.075 0.089 12 12 LEU N 1.862 0.079 13 13 LYS N 1.998 0.089 14 14 GLY N 1.854 0.073 15 15 GLU N 1.887 0.06 16 16 THR N 2.195 0.115 17 17 THR N 2.292 0.106 18 18 THR N 2.317 0.087 19 19 GLU N 2.076 0.063 20 20 ALA N 2.203 0.059 21 21 VAL N 2.088 0.091 22 22 ASP N 2.28 0.103 23 23 ALA N 2.175 0.099 24 24 ALA N 2.109 0.122 25 25 THR N 2.471 0.116 26 26 ALA N 2.327 0.058 27 27 GLU N 2.171 0.054 28 28 LYS N 2.085 0.096 29 29 VAL N 2.125 0.088 30 30 PHE N 2.149 0.103 31 31 LYS N 2.141 0.053 32 32 GLN N 2.068 0.067 33 33 TYR N 2.104 0.115 34 34 ALA N 2.156 0.058 35 35 ASN N 2.041 0.089 36 36 ASP N 2.048 0.07 37 37 ASN N 2.023 0.112 38 38 GLY N 2.032 0.101 39 39 VAL N 2.011 0.108 40 40 ASP N 1.79 0.077 41 41 GLY N 1.549 0.083 42 42 GLU N 2.095 0.094 43 43 TRP N 2.107 0.078 44 44 THR N 2.309 0.06 45 45 TYR N 2.116 0.077 46 46 ASP N 2.341 0.119 47 47 ASP N 2.079 0.104 48 48 ALA N 2.017 0.117 49 49 THR N 2.364 0.069 50 50 LYS N 2.544 0.118 51 51 THR N 2.465 0.141 52 52 PHE N 2.324 0.13 53 53 THR N 2.352 0.083 54 54 VAL N 2.292 0.121 55 55 THR N 2.283 0.073 56 56 GLU N 2.236 0.1 stop_ save_ save_T1_relaxation_600_4 _Saveframe_category T1_relaxation _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $Ex-cond_4 _Spectrometer_frequency_1H 600 _T1_coherence_type Nz _T1_value_units s-1 _Mol_system_component_name 'GB1 monomer' _Text_data_format . _Text_data . loop_ _T1_ID _Residue_seq_code _Residue_label _Atom_name _T1_value _T1_value_error 1 1 MET N 1.794 0.096 2 2 THR N 2.065 0.102 3 3 TYR N 2.307 0.091 4 4 LYS N 2.349 0.121 5 5 LEU N 2.357 0.129 6 6 ILE N 2.311 0.063 7 7 LEU N 2.251 0.075 8 8 ASN N 2.168 0.082 9 9 GLY N 2.221 0.073 10 10 LYS N 2.182 0.085 11 11 THR N 2.13 0.1 12 12 LEU N 1.867 0.063 13 13 LYS N 2.041 0.118 14 14 GLY N 1.904 0.106 15 15 GLU N 1.983 0.106 16 16 THR N 2.273 0.114 17 17 THR N 2.35 0.099 18 18 THR N 2.374 0.06 19 19 GLU N 2.125 0.077 20 20 ALA N 2.264 0.083 21 21 VAL N 2.167 0.082 22 22 ASP N 2.349 0.084 23 23 ALA N 2.264 0.119 24 24 ALA N 2.216 0.119 25 25 THR N 2.542 0.104 26 26 ALA N 2.393 0.123 27 27 GLU N 2.248 0.078 28 28 LYS N 2.202 0.079 29 29 VAL N 2.222 0.12 30 30 PHE N 2.261 0.099 31 31 LYS N 2.269 0.129 32 32 GLN N 2.167 0.055 33 33 TYR N 2.189 0.122 34 34 ALA N 2.262 0.061 35 35 ASN N 2.162 0.075 36 36 ASP N 2.162 0.088 37 37 ASN N 2.09 0.067 38 38 GLY N 2.113 0.118 39 39 VAL N 2.118 0.054 40 40 ASP N 1.877 0.076 41 41 GLY N 1.565 0.071 42 42 GLU N 2.199 0.06 43 43 TRP N 2.186 0.062 44 44 THR N 2.348 0.064 45 45 TYR N 2.184 0.069 46 46 ASP N 2.379 0.113 47 47 ASP N 2.143 0.109 48 48 ALA N 2.095 0.089 49 49 THR N 2.417 0.088 50 50 LYS N 2.585 0.076 51 51 THR N 2.504 0.106 52 52 PHE N 2.408 0.091 53 53 THR N 2.404 0.109 54 54 VAL N 2.364 0.067 55 55 THR N 2.33 0.062 56 56 GLU N 2.268 0.09 stop_ save_ save_T1_relaxation_600_5 _Saveframe_category T1_relaxation _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $Ex-cond_5 _Spectrometer_frequency_1H 600 _T1_coherence_type Nz _T1_value_units s-1 _Mol_system_component_name 'GB1 monomer' _Text_data_format . _Text_data . loop_ _T1_ID _Residue_seq_code _Residue_label _Atom_name _T1_value _T1_value_error 1 1 MET N 1.778 0.063 2 2 THR N 2.085 0.054 3 3 TYR N 2.348 0.077 4 4 LYS N 2.379 0.136 5 5 LEU N 2.375 0.109 6 6 ILE N 2.344 0.062 7 7 LEU N 2.279 0.129 8 8 ASN N 2.213 0.095 9 9 GLY N 2.254 0.088 10 10 LYS N 2.209 0.109 11 11 THR N 2.178 0.093 12 12 LEU N 1.864 0.075 13 13 LYS N 2.075 0.091 14 14 GLY N 1.965 0.084 15 15 GLU N 2.034 0.052 16 16 THR N 2.308 0.082 17 17 THR N 2.368 0.075 18 18 THR N 2.39 0.071 19 19 GLU N 2.151 0.1 20 20 ALA N 2.293 0.127 21 21 VAL N 2.205 0.106 22 22 ASP N 2.384 0.1 23 23 ALA N 2.311 0.129 24 24 ALA N 2.273 0.081 25 25 THR N 2.607 0.125 26 26 ALA N 2.436 0.126 27 27 GLU N 2.317 0.105 28 28 LYS N 2.298 0.124 29 29 VAL N 2.299 0.062 30 30 PHE N 2.344 0.096 31 31 LYS N 2.355 0.113 32 32 GLN N 2.268 0.065 33 33 TYR N 2.262 0.126 34 34 ALA N 2.347 0.077 35 35 ASN N 2.262 0.089 36 36 ASP N 2.248 0.12 37 37 ASN N 2.146 0.101 38 38 GLY N 2.175 0.054 39 39 VAL N 2.209 0.08 40 40 ASP N 1.929 0.06 41 41 GLY N 1.564 0.087 42 42 GLU N 2.245 0.128 43 43 TRP N 2.231 0.068 44 44 THR N 2.372 0.091 45 45 TYR N 2.224 0.097 46 46 ASP N 2.388 0.106 47 47 ASP N 2.185 0.12 48 48 ALA N 2.122 0.059 49 49 THR N 2.439 0.12 50 50 LYS N 2.576 0.11 51 51 THR N 2.522 0.132 52 52 PHE N 2.441 0.065 53 53 THR N 2.426 0.123 54 54 VAL N 2.383 0.121 55 55 THR N 2.363 0.092 56 56 GLU N 2.278 0.084 stop_ save_ save_T1_relaxation_600_6 _Saveframe_category T1_relaxation _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $Ex-cond_6 _Spectrometer_frequency_1H 600 _T1_coherence_type Nz _T1_value_units s-1 _Mol_system_component_name 'GB1 monomer' _Text_data_format . _Text_data . loop_ _T1_ID _Residue_seq_code _Residue_label _Atom_name _T1_value _T1_value_error 1 1 MET N 1.735 0.072 2 2 THR N 2.096 0.088 3 3 TYR N 2.334 0.073 4 4 LYS N 2.377 0.113 5 5 LEU N 2.385 0.138 6 6 ILE N 2.347 0.093 7 7 LEU N 2.284 0.06 8 8 ASN N 2.218 0.081 9 9 GLY N 2.25 0.086 10 10 LYS N 2.226 0.06 11 11 THR N 2.208 0.091 12 12 LEU N 1.871 0.103 13 13 LYS N 2.068 0.096 14 14 GLY N 1.965 0.072 15 15 GLU N 2.061 0.09 16 16 THR N 2.3 0.094 17 17 THR N 2.38 0.129 18 18 THR N 2.391 0.101 19 19 GLU N 2.149 0.094 20 20 ALA N 2.286 0.085 21 21 VAL N 2.21 0.093 22 22 ASP N 2.375 0.063 23 23 ALA N 2.314 0.059 24 24 ALA N 2.304 0.074 25 25 THR N 2.622 0.085 26 26 ALA N 2.435 0.114 27 27 GLU N 2.352 0.114 28 28 LYS N 2.347 0.124 29 29 VAL N 2.345 0.129 30 30 PHE N 2.395 0.086 31 31 LYS N 2.406 0.113 32 32 GLN N 2.331 0.085 33 33 TYR N 2.286 0.111 34 34 ALA N 2.39 0.081 35 35 ASN N 2.305 0.071 36 36 ASP N 2.299 0.064 37 37 ASN N 2.175 0.059 38 38 GLY N 2.2 0.125 39 39 VAL N 2.247 0.115 40 40 ASP N 1.96 0.091 41 41 GLY N 1.541 0.071 42 42 GLU N 2.271 0.065 43 43 TRP N 2.234 0.076 44 44 THR N 2.359 0.129 45 45 TYR N 2.243 0.079 46 46 ASP N 2.362 0.115 47 47 ASP N 2.207 0.105 48 48 ALA N 2.145 0.119 49 49 THR N 2.429 0.082 50 50 LYS N 2.537 0.147 51 51 THR N 2.506 0.086 52 52 PHE N 2.427 0.065 53 53 THR N 2.41 0.132 54 54 VAL N 2.379 0.091 55 55 THR N 2.363 0.108 56 56 GLU N 2.25 0.125 stop_ save_ save_T1_relaxation_600_7 _Saveframe_category T1_relaxation _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $Ex-cond_7 _Spectrometer_frequency_1H 600 _T1_coherence_type Nz _T1_value_units s-1 _Mol_system_component_name 'GB1 monomer' _Text_data_format . _Text_data . loop_ _T1_ID _Residue_seq_code _Residue_label _Atom_name _T1_value _T1_value_error 1 1 MET N 1.708 0.055 2 2 THR N 2.071 0.107 3 3 TYR N 2.292 0.116 4 4 LYS N 2.342 0.105 5 5 LEU N 2.36 0.093 6 6 ILE N 2.31 0.094 7 7 LEU N 2.268 0.1 8 8 ASN N 2.197 0.072 9 9 GLY N 2.223 0.099 10 10 LYS N 2.204 0.126 11 11 THR N 2.215 0.084 12 12 LEU N 1.855 0.079 13 13 LYS N 2.037 0.11 14 14 GLY N 1.946 0.052 15 15 GLU N 2.069 0.087 16 16 THR N 2.276 0.087 17 17 THR N 2.349 0.116 18 18 THR N 2.362 0.117 19 19 GLU N 2.133 0.09 20 20 ALA N 2.253 0.128 21 21 VAL N 2.189 0.116 22 22 ASP N 2.358 0.079 23 23 ALA N 2.299 0.074 24 24 ALA N 2.312 0.103 25 25 THR N 2.544 0.077 26 26 ALA N 2.413 0.071 27 27 GLU N 2.358 0.113 28 28 LYS N 2.361 0.13 29 29 VAL N 2.343 0.126 30 30 PHE N 2.4 0.069 31 31 LYS N 2.434 0.081 32 32 GLN N 2.351 0.121 33 33 TYR N 2.296 0.089 34 34 ALA N 2.406 0.077 35 35 ASN N 2.302 0.092 36 36 ASP N 2.311 0.088 37 37 ASN N 2.17 0.088 38 38 GLY N 2.222 0.104 39 39 VAL N 2.248 0.065 40 40 ASP N 1.963 0.054 41 41 GLY N 1.509 0.038 42 42 GLU N 2.242 0.129 43 43 TRP N 2.195 0.078 44 44 THR N 2.335 0.095 45 45 TYR N 2.224 0.07 46 46 ASP N 2.323 0.129 47 47 ASP N 2.219 0.082 48 48 ALA N 2.144 0.086 49 49 THR N 2.394 0.099 50 50 LYS N 2.484 0.102 51 51 THR N 2.428 0.127 52 52 PHE N 2.384 0.072 53 53 THR N 2.379 0.105 54 54 VAL N 2.359 0.131 55 55 THR N 2.328 0.098 56 56 GLU N 2.21 0.126 stop_ save_ save_T1_relaxation_600_8 _Saveframe_category T1_relaxation _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $Ex-cond_8 _Spectrometer_frequency_1H 600 _T1_coherence_type Nz _T1_value_units s-1 _Mol_system_component_name 'GB1 monomer' _Text_data_format . _Text_data . loop_ _T1_ID _Residue_seq_code _Residue_label _Atom_name _T1_value _T1_value_error 1 1 MET N 1.654 0.078 2 2 THR N 2.026 0.073 3 3 TYR N 2.21 0.117 4 4 LYS N 2.288 0.073 5 5 LEU N 2.305 0.084 6 6 ILE N 2.25 0.103 7 7 LEU N 2.203 0.098 8 8 ASN N 2.15 0.125 9 9 GLY N 2.167 0.06 10 10 LYS N 2.174 0.06 11 11 THR N 2.207 0.127 12 12 LEU N 1.83 0.078 13 13 LYS N 1.984 0.087 14 14 GLY N 1.896 0.075 15 15 GLU N 2.057 0.108 16 16 THR N 2.211 0.11 17 17 THR N 2.304 0.12 18 18 THR N 2.302 0.117 19 19 GLU N 2.098 0.07 20 20 ALA N 2.188 0.111 21 21 VAL N 2.129 0.054 22 22 ASP N 2.329 0.085 23 23 ALA N 2.254 0.101 24 24 ALA N 2.267 0.059 25 25 THR N 2.447 0.114 26 26 ALA N 2.369 0.115 27 27 GLU N 2.313 0.093 28 28 LYS N 2.339 0.072 29 29 VAL N 2.324 0.092 30 30 PHE N 2.386 0.109 31 31 LYS N 2.419 0.115 32 32 GLN N 2.344 0.069 33 33 TYR N 2.284 0.085 34 34 ALA N 2.392 0.072 35 35 ASN N 2.279 0.084 36 36 ASP N 2.3 0.061 37 37 ASN N 2.138 0.1 38 38 GLY N 2.204 0.096 39 39 VAL N 2.229 0.119 40 40 ASP N 1.951 0.07 41 41 GLY N 1.463 0.073 42 42 GLU N 2.171 0.082 43 43 TRP N 2.116 0.106 44 44 THR N 2.282 0.107 45 45 TYR N 2.197 0.085 46 46 ASP N 2.253 0.088 47 47 ASP N 2.222 0.123 48 48 ALA N 2.109 0.117 49 49 THR N 2.332 0.104 50 50 LYS N 2.392 0.116 51 51 THR N 2.342 0.091 52 52 PHE N 2.294 0.079 53 53 THR N 2.314 0.097 54 54 VAL N 2.311 0.097 55 55 THR N 2.262 0.104 56 56 GLU N 2.138 0.065 stop_ save_ save_T1_relaxation_600_9 _Saveframe_category T1_relaxation _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $Ex-cond_9 _Spectrometer_frequency_1H 600 _T1_coherence_type Nz _T1_value_units s-1 _Mol_system_component_name 'GB1 monomer' _Text_data_format . _Text_data . loop_ _T1_ID _Residue_seq_code _Residue_label _Atom_name _T1_value _T1_value_error 1 1 MET N 1.573 0.086 2 2 THR N 1.956 0.1 3 3 TYR N 2.114 0.098 4 4 LYS N 2.206 0.064 5 5 LEU N 2.23 0.068 6 6 ILE N 2.164 0.095 7 7 LEU N 2.144 0.117 8 8 ASN N 2.083 0.094 9 9 GLY N 2.094 0.086 10 10 LYS N 2.104 0.068 11 11 THR N 2.171 0.082 12 12 LEU N 1.802 0.073 13 13 LYS N 1.919 0.069 14 14 GLY N 1.831 0.097 15 15 GLU N 2.029 0.103 16 16 THR N 2.134 0.118 17 17 THR N 2.203 0.089 18 18 THR N 2.217 0.109 19 19 GLU N 2.039 0.113 20 20 ALA N 2.103 0.079 21 21 VAL N 2.077 0.114 22 22 ASP N 2.26 0.09 23 23 ALA N 2.171 0.124 24 24 ALA N 2.198 0.095 25 25 THR N 2.337 0.128 26 26 ALA N 2.283 0.119 27 27 GLU N 2.272 0.077 28 28 LYS N 2.286 0.087 29 29 VAL N 2.28 0.128 30 30 PHE N 2.327 0.129 31 31 LYS N 2.375 0.097 32 32 GLN N 2.316 0.063 33 33 TYR N 2.232 0.114 34 34 ALA N 2.327 0.061 35 35 ASN N 2.213 0.09 36 36 ASP N 2.258 0.059 37 37 ASN N 2.082 0.082 38 38 GLY N 2.153 0.109 39 39 VAL N 2.179 0.081 40 40 ASP N 1.915 0.11 41 41 GLY N 1.403 0.042 42 42 GLU N 2.069 0.115 43 43 TRP N 2.034 0.088 44 44 THR N 2.19 0.116 45 45 TYR N 2.151 0.087 46 46 ASP N 2.172 0.094 47 47 ASP N 2.191 0.101 48 48 ALA N 2.057 0.107 49 49 THR N 2.253 0.062 50 50 LYS N 2.285 0.131 51 51 THR N 2.271 0.097 52 52 PHE N 2.201 0.08 53 53 THR N 2.247 0.058 54 54 VAL N 2.231 0.113 55 55 THR N 2.193 0.08 56 56 GLU N 2.052 0.059 stop_ save_ save_T1_relaxation_600_10 _Saveframe_category T1_relaxation _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $Ex-cond_10 _Spectrometer_frequency_1H 600 _T1_coherence_type Nz _T1_value_units s-1 _Mol_system_component_name 'GB1 monomer' _Text_data_format . _Text_data . loop_ _T1_ID _Residue_seq_code _Residue_label _Atom_name _T1_value _T1_value_error 1 1 MET N 1.501 0.072 2 2 THR N 1.881 0.083 3 3 TYR N 1.999 0.09 4 4 LYS N 2.106 0.092 5 5 LEU N 2.143 0.082 6 6 ILE N 2.062 0.115 7 7 LEU N 2.048 0.108 8 8 ASN N 1.989 0.051 9 9 GLY N 1.991 0.052 10 10 LYS N 2.043 0.11 11 11 THR N 2.092 0.052 12 12 LEU N 1.766 0.08 13 13 LYS N 1.841 0.054 14 14 GLY N 1.746 0.045 15 15 GLU N 1.979 0.098 16 16 THR N 2.04 0.053 17 17 THR N 2.101 0.087 18 18 THR N 2.117 0.069 19 19 GLU N 1.971 0.113 20 20 ALA N 2.011 0.069 21 21 VAL N 1.991 0.058 22 22 ASP N 2.177 0.096 23 23 ALA N 2.034 0.108 24 24 ALA N 2.102 0.093 25 25 THR N 2.231 0.082 26 26 ALA N 2.19 0.086 27 27 GLU N 2.204 0.113 28 28 LYS N 2.216 0.084 29 29 VAL N 2.203 0.105 30 30 PHE N 2.239 0.083 31 31 LYS N 2.261 0.09 32 32 GLN N 2.254 0.088 33 33 TYR N 2.184 0.12 34 34 ALA N 2.226 0.074 35 35 ASN N 2.137 0.106 36 36 ASP N 2.194 0.104 37 37 ASN N 2.029 0.054 38 38 GLY N 2.085 0.064 39 39 VAL N 2.1 0.109 40 40 ASP N 1.877 0.07 41 41 GLY N 1.346 0.052 42 42 GLU N 1.951 0.08 43 43 TRP N 1.934 0.054 44 44 THR N 2.085 0.118 45 45 TYR N 2.097 0.089 46 46 ASP N 2.092 0.107 47 47 ASP N 2.091 0.069 48 48 ALA N 1.992 0.061 49 49 THR N 2.187 0.067 50 50 LYS N 2.173 0.121 51 51 THR N 2.191 0.066 52 52 PHE N 2.082 0.12 53 53 THR N 2.167 0.082 54 54 VAL N 2.141 0.123 55 55 THR N 2.087 0.052 56 56 GLU N 1.965 0.09 stop_ save_ save_T1_relaxation_800_1 _Saveframe_category T1_relaxation _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $Ex-cond_1 _Spectrometer_frequency_1H 800 _T1_coherence_type Nz _T1_value_units s-1 _Mol_system_component_name 'GB1 monomer' _Text_data_format . _Text_data . loop_ _T1_ID _Residue_seq_code _Residue_label _Atom_name _T1_value _T1_value_error 1 1 MET N 1.558 0.032 2 2 THR N 1.579 0.064 3 3 TYR N 1.674 0.046 4 4 LYS N 1.697 0.056 5 5 LEU N 1.741 0.037 6 6 ILE N 1.651 0.055 7 7 LEU N 1.628 0.044 8 8 ASN N 1.527 0.043 9 9 GLY N 1.607 0.056 10 10 LYS N 1.626 0.044 11 11 THR N 1.61 0.058 12 12 LEU N 1.522 0.03 13 13 LYS N 1.448 0.055 14 14 GLY N 1.386 0.026 15 15 GLU N 1.432 0.033 16 16 THR N 1.588 0.031 17 17 THR N 1.792 0.07 18 18 THR N 1.715 0.065 19 19 GLU N 1.601 0.058 20 20 ALA N 1.654 0.037 21 21 VAL N 1.542 0.043 22 22 ASP N 1.766 0.076 23 23 ALA N 1.568 0.049 24 24 ALA N 1.471 0.042 25 25 THR N 1.755 0.045 26 26 ALA N 1.669 0.045 27 27 GLU N 1.561 0.03 28 28 LYS N 1.451 0.029 29 29 VAL N 1.445 0.048 30 30 PHE N 1.496 0.053 31 31 LYS N 1.493 0.063 32 32 GLN N 1.401 0.048 33 33 TYR N 1.464 0.051 34 34 ALA N 1.476 0.034 35 35 ASN N 1.363 0.035 36 36 ASP N 1.339 0.055 37 37 ASN N 1.375 0.027 38 38 GLY N 1.389 0.034 39 39 VAL N 1.348 0.032 40 40 ASP N 1.355 0.055 41 41 GLY N 1.304 0.044 42 42 GLU N 1.471 0.045 43 43 TRP N 1.52 0.035 44 44 THR N 1.806 0.073 45 45 TYR N 1.645 0.047 46 46 ASP N 1.841 0.071 47 47 ASP N 1.608 0.066 48 48 ALA N 1.511 0.041 49 49 THR N 1.737 0.067 50 50 LYS N 2.038 0.057 51 51 THR N 1.866 0.05 52 52 PHE N 1.757 0.037 53 53 THR N 1.788 0.048 54 54 VAL N 1.729 0.056 55 55 THR N 1.676 0.06 56 56 GLU N 1.708 0.037 stop_ save_ save_T1_relaxation_800_2 _Saveframe_category T1_relaxation _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $Ex-cond_2 _Spectrometer_frequency_1H 800 _T1_coherence_type Nz _T1_value_units s-1 _Mol_system_component_name 'GB1 monomer' _Text_data_format . _Text_data . loop_ _T1_ID _Residue_seq_code _Residue_label _Atom_name _T1_value _T1_value_error 1 1 MET N 1.451 0.029 2 2 THR N 1.54 0.031 3 3 TYR N 1.748 0.074 4 4 LYS N 1.737 0.037 5 5 LEU N 1.78 0.036 6 6 ILE N 1.698 0.052 7 7 LEU N 1.639 0.053 8 8 ASN N 1.601 0.053 9 9 GLY N 1.64 0.062 10 10 LYS N 1.692 0.046 11 11 THR N 1.692 0.065 12 12 LEU N 1.558 0.053 13 13 LYS N 1.523 0.063 14 14 GLY N 1.473 0.053 15 15 GLU N 1.482 0.031 16 16 THR N 1.651 0.067 17 17 THR N 1.79 0.055 18 18 THR N 1.763 0.071 19 19 GLU N 1.645 0.031 20 20 ALA N 1.72 0.047 21 21 VAL N 1.636 0.06 22 22 ASP N 1.815 0.052 23 23 ALA N 1.603 0.047 24 24 ALA N 1.564 0.035 25 25 THR N 1.854 0.039 26 26 ALA N 1.795 0.037 27 27 GLU N 1.569 0.047 28 28 LYS N 1.488 0.054 29 29 VAL N 1.559 0.044 30 30 PHE N 1.59 0.068 31 31 LYS N 1.599 0.048 32 32 GLN N 1.464 0.054 33 33 TYR N 1.531 0.048 34 34 ALA N 1.594 0.044 35 35 ASN N 1.383 0.028 36 36 ASP N 1.484 0.033 37 37 ASN N 1.446 0.055 38 38 GLY N 1.462 0.057 39 39 VAL N 1.474 0.032 40 40 ASP N 1.338 0.028 41 41 GLY N 1.291 0.045 42 42 GLU N 1.564 0.035 43 43 TRP N 1.594 0.059 44 44 THR N 1.84 0.036 45 45 TYR N 1.68 0.068 46 46 ASP N 1.87 0.052 47 47 ASP N 1.665 0.043 48 48 ALA N 1.575 0.054 49 49 THR N 1.841 0.054 50 50 LYS N 2.032 0.079 51 51 THR N 1.96 0.056 52 52 PHE N 1.796 0.07 53 53 THR N 1.802 0.058 54 54 VAL N 1.768 0.033 55 55 THR N 1.762 0.072 56 56 GLU N 1.715 0.063 stop_ save_ save_T1_relaxation_800_3 _Saveframe_category T1_relaxation _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $Ex-cond_3 _Spectrometer_frequency_1H 800 _T1_coherence_type Nz _T1_value_units s-1 _Mol_system_component_name 'GB1 monomer' _Text_data_format . _Text_data . loop_ _T1_ID _Residue_seq_code _Residue_label _Atom_name _T1_value _T1_value_error 1 1 MET N 1.628 0.05 2 2 THR N 1.775 0.045 3 3 TYR N 1.906 0.068 4 4 LYS N 1.937 0.055 5 5 LEU N 1.889 0.038 6 6 ILE N 1.905 0.083 7 7 LEU N 1.843 0.038 8 8 ASN N 1.813 0.039 9 9 GLY N 1.766 0.035 10 10 LYS N 1.814 0.075 11 11 THR N 1.781 0.059 12 12 LEU N 1.683 0.035 13 13 LYS N 1.628 0.034 14 14 GLY N 1.583 0.048 15 15 GLU N 1.655 0.047 16 16 THR N 1.754 0.052 17 17 THR N 1.922 0.04 18 18 THR N 1.949 0.057 19 19 GLU N 1.717 0.036 20 20 ALA N 1.814 0.055 21 21 VAL N 1.73 0.039 22 22 ASP N 1.898 0.068 23 23 ALA N 1.809 0.052 24 24 ALA N 1.766 0.067 25 25 THR N 1.996 0.074 26 26 ALA N 1.842 0.056 27 27 GLU N 1.723 0.048 28 28 LYS N 1.632 0.037 29 29 VAL N 1.657 0.048 30 30 PHE N 1.779 0.045 31 31 LYS N 1.779 0.045 32 32 GLN N 1.66 0.062 33 33 TYR N 1.7 0.038 34 34 ALA N 1.696 0.063 35 35 ASN N 1.624 0.055 36 36 ASP N 1.707 0.068 37 37 ASN N 1.637 0.032 38 38 GLY N 1.682 0.067 39 39 VAL N 1.662 0.037 40 40 ASP N 1.537 0.031 41 41 GLY N 1.428 0.044 42 42 GLU N 1.685 0.067 43 43 TRP N 1.772 0.074 44 44 THR N 1.965 0.046 45 45 TYR N 1.75 0.039 46 46 ASP N 1.949 0.043 47 47 ASP N 1.865 0.044 48 48 ALA N 1.801 0.048 49 49 THR N 1.917 0.079 50 50 LYS N 2.203 0.066 51 51 THR N 2.049 0.063 52 52 PHE N 1.949 0.076 53 53 THR N 1.925 0.08 54 54 VAL N 1.89 0.071 55 55 THR N 1.887 0.062 56 56 GLU N 1.901 0.046 stop_ save_ save_T1_relaxation_800_4 _Saveframe_category T1_relaxation _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $Ex-cond_4 _Spectrometer_frequency_1H 800 _T1_coherence_type Nz _T1_value_units s-1 _Mol_system_component_name 'GB1 monomer' _Text_data_format . _Text_data . loop_ _T1_ID _Residue_seq_code _Residue_label _Atom_name _T1_value _T1_value_error 1 1 MET N 1.614 0.053 2 2 THR N 1.86 0.036 3 3 TYR N 2.008 0.052 4 4 LYS N 2.084 0.076 5 5 LEU N 1.973 0.046 6 6 ILE N 1.974 0.067 7 7 LEU N 2.004 0.058 8 8 ASN N 1.932 0.052 9 9 GLY N 1.863 0.063 10 10 LYS N 1.945 0.044 11 11 THR N 1.929 0.051 12 12 LEU N 1.686 0.055 13 13 LYS N 1.8 0.06 14 14 GLY N 1.691 0.063 15 15 GLU N 1.806 0.053 16 16 THR N 2.008 0.043 17 17 THR N 2.091 0.052 18 18 THR N 2.034 0.076 19 19 GLU N 1.885 0.056 20 20 ALA N 2.028 0.087 21 21 VAL N 1.88 0.074 22 22 ASP N 2.177 0.083 23 23 ALA N 1.986 0.05 24 24 ALA N 1.877 0.053 25 25 THR N 2.287 0.096 26 26 ALA N 2.102 0.076 27 27 GLU N 1.822 0.037 28 28 LYS N 1.769 0.07 29 29 VAL N 1.817 0.048 30 30 PHE N 1.897 0.065 31 31 LYS N 1.852 0.048 32 32 GLN N 1.765 0.036 33 33 TYR N 1.823 0.036 34 34 ALA N 1.805 0.075 35 35 ASN N 1.776 0.06 36 36 ASP N 1.848 0.038 37 37 ASN N 1.806 0.053 38 38 GLY N 1.748 0.041 39 39 VAL N 1.838 0.077 40 40 ASP N 1.591 0.033 41 41 GLY N 1.335 0.025 42 42 GLU N 1.877 0.049 43 43 TRP N 1.943 0.059 44 44 THR N 2.041 0.068 45 45 TYR N 1.91 0.063 46 46 ASP N 2.065 0.058 47 47 ASP N 1.997 0.067 48 48 ALA N 1.915 0.052 49 49 THR N 1.977 0.047 50 50 LYS N 2.35 0.09 51 51 THR N 2.219 0.044 52 52 PHE N 2.134 0.055 53 53 THR N 2.05 0.048 54 54 VAL N 2.001 0.043 55 55 THR N 1.96 0.071 56 56 GLU N 1.989 0.073 stop_ save_ save_T1_relaxation_800_5 _Saveframe_category T1_relaxation _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $Ex-cond_5 _Spectrometer_frequency_1H 800 _T1_coherence_type Nz _T1_value_units s-1 _Mol_system_component_name 'GB1 monomer' _Text_data_format . _Text_data . loop_ _T1_ID _Residue_seq_code _Residue_label _Atom_name _T1_value _T1_value_error 1 1 MET N 1.659 0.058 2 2 THR N 1.858 0.067 3 3 TYR N 2.105 0.065 4 4 LYS N 2.175 0.092 5 5 LEU N 2.107 0.07 6 6 ILE N 2.094 0.065 7 7 LEU N 1.981 0.061 8 8 ASN N 1.98 0.067 9 9 GLY N 2.011 0.077 10 10 LYS N 1.918 0.077 11 11 THR N 1.996 0.072 12 12 LEU N 1.682 0.06 13 13 LYS N 1.87 0.056 14 14 GLY N 1.718 0.067 15 15 GLU N 1.82 0.076 16 16 THR N 2.001 0.079 17 17 THR N 2.149 0.043 18 18 THR N 2.097 0.072 19 19 GLU N 1.961 0.051 20 20 ALA N 2.091 0.088 21 21 VAL N 1.997 0.051 22 22 ASP N 2.085 0.082 23 23 ALA N 2.108 0.046 24 24 ALA N 1.939 0.044 25 25 THR N 2.304 0.048 26 26 ALA N 2.108 0.048 27 27 GLU N 2.079 0.089 28 28 LYS N 1.999 0.081 29 29 VAL N 1.908 0.068 30 30 PHE N 1.982 0.07 31 31 LYS N 2.058 0.074 32 32 GLN N 1.935 0.072 33 33 TYR N 2.03 0.066 34 34 ALA N 1.989 0.067 35 35 ASN N 1.98 0.055 36 36 ASP N 1.981 0.069 37 37 ASN N 1.805 0.05 38 38 GLY N 1.831 0.057 39 39 VAL N 2.01 0.054 40 40 ASP N 1.794 0.066 41 41 GLY N 1.442 0.03 42 42 GLU N 1.942 0.043 43 43 TRP N 2.036 0.045 44 44 THR N 2.113 0.06 45 45 TYR N 2.027 0.086 46 46 ASP N 2.121 0.067 47 47 ASP N 1.971 0.069 48 48 ALA N 1.937 0.05 49 49 THR N 2.243 0.064 50 50 LYS N 2.304 0.095 51 51 THR N 2.289 0.096 52 52 PHE N 2.139 0.056 53 53 THR N 2.189 0.047 54 54 VAL N 2.142 0.084 55 55 THR N 2.121 0.057 56 56 GLU N 2.114 0.07 stop_ save_ save_T1_relaxation_800_6 _Saveframe_category T1_relaxation _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $Ex-cond_6 _Spectrometer_frequency_1H 800 _T1_coherence_type Nz _T1_value_units s-1 _Mol_system_component_name 'GB1 monomer' _Text_data_format . _Text_data . loop_ _T1_ID _Residue_seq_code _Residue_label _Atom_name _T1_value _T1_value_error 1 1 MET N 1.664 0.046 2 2 THR N 1.961 0.072 3 3 TYR N 2.165 0.076 4 4 LYS N 2.191 0.074 5 5 LEU N 2.267 0.062 6 6 ILE N 2.225 0.081 7 7 LEU N 2.167 0.053 8 8 ASN N 2.03 0.057 9 9 GLY N 2.086 0.081 10 10 LYS N 2.094 0.088 11 11 THR N 2.06 0.079 12 12 LEU N 1.899 0.04 13 13 LYS N 1.911 0.064 14 14 GLY N 1.895 0.063 15 15 GLU N 1.914 0.076 16 16 THR N 2.117 0.069 17 17 THR N 2.141 0.084 18 18 THR N 2.285 0.049 19 19 GLU N 2.023 0.042 20 20 ALA N 2.167 0.084 21 21 VAL N 2.003 0.08 22 22 ASP N 2.189 0.049 23 23 ALA N 2.141 0.07 24 24 ALA N 1.993 0.043 25 25 THR N 2.421 0.064 26 26 ALA N 2.232 0.077 27 27 GLU N 2.079 0.063 28 28 LYS N 2.063 0.043 29 29 VAL N 2.142 0.043 30 30 PHE N 2.205 0.084 31 31 LYS N 2.228 0.059 32 32 GLN N 2.062 0.063 33 33 TYR N 2.102 0.049 34 34 ALA N 2.244 0.095 35 35 ASN N 2.092 0.082 36 36 ASP N 2.116 0.059 37 37 ASN N 1.996 0.041 38 38 GLY N 2.057 0.083 39 39 VAL N 2.061 0.089 40 40 ASP N 1.833 0.036 41 41 GLY N 1.442 0.039 42 42 GLU N 2.009 0.06 43 43 TRP N 2.124 0.043 44 44 THR N 2.277 0.046 45 45 TYR N 2.141 0.084 46 46 ASP N 2.268 0.09 47 47 ASP N 2.029 0.064 48 48 ALA N 2.089 0.05 49 49 THR N 2.191 0.078 50 50 LYS N 2.458 0.078 51 51 THR N 2.357 0.049 52 52 PHE N 2.277 0.075 53 53 THR N 2.152 0.053 54 54 VAL N 2.301 0.05 55 55 THR N 2.193 0.084 56 56 GLU N 2.159 0.062 stop_ save_ save_T1_relaxation_800_7 _Saveframe_category T1_relaxation _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $Ex-cond_7 _Spectrometer_frequency_1H 800 _T1_coherence_type Nz _T1_value_units s-1 _Mol_system_component_name 'GB1 monomer' _Text_data_format . _Text_data . loop_ _T1_ID _Residue_seq_code _Residue_label _Atom_name _T1_value _T1_value_error 1 1 MET N 1.745 0.041 2 2 THR N 2.003 0.083 3 3 TYR N 2.182 0.078 4 4 LYS N 2.16 0.07 5 5 LEU N 2.252 0.095 6 6 ILE N 2.185 0.044 7 7 LEU N 2.154 0.05 8 8 ASN N 2.041 0.064 9 9 GLY N 2.1 0.091 10 10 LYS N 2.154 0.072 11 11 THR N 2.336 0.086 12 12 LEU N 1.977 0.037 13 13 LYS N 2.015 0.044 14 14 GLY N 1.9 0.04 15 15 GLU N 2.031 0.074 16 16 THR N 2.183 0.054 17 17 THR N 2.341 0.065 18 18 THR N 2.292 0.066 19 19 GLU N 2.123 0.081 20 20 ALA N 2.187 0.077 21 21 VAL N 2.151 0.093 22 22 ASP N 2.292 0.078 23 23 ALA N 2.213 0.087 24 24 ALA N 2.13 0.092 25 25 THR N 2.45 0.076 26 26 ALA N 2.358 0.046 27 27 GLU N 2.169 0.094 28 28 LYS N 2.165 0.048 29 29 VAL N 2.135 0.075 30 30 PHE N 2.226 0.056 31 31 LYS N 2.252 0.08 32 32 GLN N 2.172 0.061 33 33 TYR N 2.134 0.067 34 34 ALA N 2.269 0.049 35 35 ASN N 2.115 0.067 36 36 ASP N 2.164 0.047 37 37 ASN N 2.108 0.056 38 38 GLY N 2.072 0.074 39 39 VAL N 2.145 0.062 40 40 ASP N 1.922 0.041 41 41 GLY N 1.484 0.05 42 42 GLU N 2.061 0.054 43 43 TRP N 2.079 0.066 44 44 THR N 2.299 0.058 45 45 TYR N 2.253 0.049 46 46 ASP N 2.335 0.075 47 47 ASP N 2.281 0.055 48 48 ALA N 2.064 0.08 49 49 THR N 2.429 0.1 50 50 LYS N 2.521 0.063 51 51 THR N 2.493 0.056 52 52 PHE N 2.281 0.054 53 53 THR N 2.25 0.054 54 54 VAL N 2.231 0.07 55 55 THR N 2.256 0.054 56 56 GLU N 2.131 0.047 stop_ save_ save_T1_relaxation_800_8 _Saveframe_category T1_relaxation _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $Ex-cond_8 _Spectrometer_frequency_1H 800 _T1_coherence_type Nz _T1_value_units s-1 _Mol_system_component_name 'GB1 monomer' _Text_data_format . _Text_data . loop_ _T1_ID _Residue_seq_code _Residue_label _Atom_name _T1_value _T1_value_error 1 1 MET N 1.608 0.058 2 2 THR N 1.931 0.068 3 3 TYR N 2.137 0.087 4 4 LYS N 2.222 0.061 5 5 LEU N 2.223 0.069 6 6 ILE N 2.165 0.091 7 7 LEU N 2.097 0.072 8 8 ASN N 1.991 0.044 9 9 GLY N 2.087 0.053 10 10 LYS N 2.11 0.085 11 11 THR N 2.192 0.09 12 12 LEU N 1.872 0.071 13 13 LYS N 1.847 0.077 14 14 GLY N 1.845 0.065 15 15 GLU N 1.983 0.049 16 16 THR N 2.17 0.047 17 17 THR N 2.256 0.079 18 18 THR N 2.226 0.089 19 19 GLU N 2.036 0.061 20 20 ALA N 2.104 0.055 21 21 VAL N 2.045 0.083 22 22 ASP N 2.286 0.05 23 23 ALA N 2.167 0.073 24 24 ALA N 2.15 0.077 25 25 THR N 2.506 0.064 26 26 ALA N 2.388 0.075 27 27 GLU N 2.242 0.096 28 28 LYS N 2.224 0.09 29 29 VAL N 2.233 0.084 30 30 PHE N 2.265 0.055 31 31 LYS N 2.286 0.049 32 32 GLN N 2.197 0.082 33 33 TYR N 2.126 0.067 34 34 ALA N 2.285 0.087 35 35 ASN N 2.098 0.083 36 36 ASP N 2.144 0.061 37 37 ASN N 2.035 0.087 38 38 GLY N 2.156 0.087 39 39 VAL N 2.11 0.05 40 40 ASP N 1.84 0.043 41 41 GLY N 1.395 0.054 42 42 GLU N 2.126 0.067 43 43 TRP N 2.039 0.063 44 44 THR N 2.249 0.084 45 45 TYR N 2.065 0.086 46 46 ASP N 2.216 0.094 47 47 ASP N 2.162 0.054 48 48 ALA N 2.042 0.086 49 49 THR N 2.321 0.074 50 50 LYS N 2.436 0.086 51 51 THR N 2.479 0.064 52 52 PHE N 2.258 0.091 53 53 THR N 2.321 0.045 54 54 VAL N 2.277 0.065 55 55 THR N 2.203 0.078 56 56 GLU N 2.074 0.085 stop_ save_ save_T1_relaxation_800_9 _Saveframe_category T1_relaxation _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $Ex-cond_9 _Spectrometer_frequency_1H 800 _T1_coherence_type Nz _T1_value_units s-1 _Mol_system_component_name 'GB1 monomer' _Text_data_format . _Text_data . loop_ _T1_ID _Residue_seq_code _Residue_label _Atom_name _T1_value _T1_value_error 1 1 MET N 1.502 0.044 2 2 THR N 1.821 0.034 3 3 TYR N 1.917 0.06 4 4 LYS N 2.007 0.038 5 5 LEU N 1.984 0.053 6 6 ILE N 1.995 0.051 7 7 LEU N 1.979 0.061 8 8 ASN N 1.863 0.049 9 9 GLY N 1.874 0.038 10 10 LYS N 2.02 0.061 11 11 THR N 2.197 0.057 12 12 LEU N 1.864 0.054 13 13 LYS N 1.76 0.075 14 14 GLY N 1.691 0.061 15 15 GLU N 1.972 0.081 16 16 THR N 2.018 0.045 17 17 THR N 2.264 0.075 18 18 THR N 2.007 0.057 19 19 GLU N 2.03 0.063 20 20 ALA N 1.995 0.061 21 21 VAL N 1.994 0.076 22 22 ASP N 2.143 0.05 23 23 ALA N 1.934 0.063 24 24 ALA N 1.95 0.071 25 25 THR N 2.343 0.08 26 26 ALA N 2.146 0.093 27 27 GLU N 2.066 0.079 28 28 LYS N 1.961 0.053 29 29 VAL N 1.995 0.06 30 30 PHE N 2.072 0.086 31 31 LYS N 2.056 0.045 32 32 GLN N 2.037 0.046 33 33 TYR N 2.007 0.081 34 34 ALA N 2.161 0.061 35 35 ASN N 2.015 0.078 36 36 ASP N 1.973 0.045 37 37 ASN N 1.845 0.065 38 38 GLY N 1.939 0.037 39 39 VAL N 1.984 0.049 40 40 ASP N 1.76 0.062 41 41 GLY N 1.279 0.054 42 42 GLU N 1.874 0.069 43 43 TRP N 1.956 0.046 44 44 THR N 2.081 0.046 45 45 TYR N 2.155 0.042 46 46 ASP N 2.065 0.072 47 47 ASP N 2.224 0.074 48 48 ALA N 1.928 0.053 49 49 THR N 2.256 0.072 50 50 LYS N 2.288 0.053 51 51 THR N 2.148 0.074 52 52 PHE N 2.032 0.056 53 53 THR N 2.117 0.052 54 54 VAL N 2.114 0.091 55 55 THR N 2.069 0.079 56 56 GLU N 1.939 0.056 stop_ save_ save_T1_relaxation_800_10 _Saveframe_category T1_relaxation _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $Ex-cond_10 _Spectrometer_frequency_1H 800 _T1_coherence_type Nz _T1_value_units s-1 _Mol_system_component_name 'GB1 monomer' _Text_data_format . _Text_data . loop_ _T1_ID _Residue_seq_code _Residue_label _Atom_name _T1_value _T1_value_error 1 1 MET N 1.42 0.052 2 2 THR N 1.855 0.057 3 3 TYR N 1.935 0.061 4 4 LYS N 2.031 0.044 5 5 LEU N 2.019 0.049 6 6 ILE N 1.981 0.062 7 7 LEU N 1.945 0.073 8 8 ASN N 1.89 0.053 9 9 GLY N 1.938 0.05 10 10 LYS N 2.038 0.084 11 11 THR N 2.21 0.076 12 12 LEU N 1.841 0.046 13 13 LYS N 1.874 0.076 14 14 GLY N 1.763 0.076 15 15 GLU N 1.952 0.073 16 16 THR N 1.95 0.068 17 17 THR N 2.191 0.054 18 18 THR N 2.018 0.05 19 19 GLU N 2.05 0.088 20 20 ALA N 1.981 0.074 21 21 VAL N 1.949 0.078 22 22 ASP N 2.065 0.067 23 23 ALA N 1.882 0.055 24 24 ALA N 2.013 0.037 25 25 THR N 2.355 0.072 26 26 ALA N 2.035 0.084 27 27 GLU N 2.052 0.062 28 28 LYS N 2.077 0.041 29 29 VAL N 2.025 0.042 30 30 PHE N 2.199 0.076 31 31 LYS N 2.203 0.08 32 32 GLN N 2.114 0.084 33 33 TYR N 2.171 0.091 34 34 ALA N 2.222 0.057 35 35 ASN N 1.984 0.038 36 36 ASP N 2.156 0.069 37 37 ASN N 1.907 0.058 38 38 GLY N 1.977 0.069 39 39 VAL N 2.015 0.062 40 40 ASP N 1.809 0.06 41 41 GLY N 1.333 0.04 42 42 GLU N 1.769 0.067 43 43 TRP N 1.942 0.061 44 44 THR N 2.017 0.07 45 45 TYR N 2.13 0.088 46 46 ASP N 2.049 0.089 47 47 ASP N 2.189 0.078 48 48 ALA N 2.063 0.071 49 49 THR N 2.154 0.042 50 50 LYS N 2.217 0.086 51 51 THR N 2.065 0.084 52 52 PHE N 2.07 0.077 53 53 THR N 2.08 0.055 54 54 VAL N 2.042 0.041 55 55 THR N 2.082 0.049 56 56 GLU N 1.949 0.055 stop_ save_ save_T2_relaxation_500_1 _Saveframe_category T2_relaxation _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $Ex-cond_1 _Spectrometer_frequency_1H 500 _T2_coherence_type Nx _T2_value_units s-1 _Mol_system_component_name 'GB1 monomer' _Text_data_format . _Text_data . loop_ _T2_ID _Residue_seq_code _Residue_label _Atom_name _T2_value _T2_value_error _Rex_value _Rex_error 1 1 MET N 5.448 0.354 . . 2 2 THR N 6.594 0.202 . . 3 3 TYR N 7.141 0.337 . . 4 4 LYS N 7.418 0.44 . . 5 5 LEU N 7.584 0.375 . . 6 6 ILE N 7.202 0.4 . . 7 7 LEU N 7.032 0.281 . . 8 8 ASN N 7.033 0.328 . . 9 9 GLY N 6.862 0.344 . . 10 10 LYS N 6.808 0.361 . . 11 11 THR N 6.57 0.226 . . 12 12 LEU N 5.509 0.375 . . 13 13 LYS N 6.524 0.328 . . 14 14 GLY N 6.37 0.245 . . 15 15 GLU N 6.419 0.249 . . 16 16 THR N 7.289 0.322 . . 17 17 THR N 6.781 0.294 . . 18 18 THR N 7.31 0.278 . . 19 19 GLU N 6.556 0.205 . . 20 20 ALA N 6.983 0.461 . . 21 21 VAL N 7.06 0.23 . . 22 22 ASP N 7.396 0.35 . . 23 23 ALA N 7.377 0.298 . . 24 24 ALA N 7.282 0.249 . . 25 25 THR N 7.809 0.243 . . 26 26 ALA N 7.749 0.248 . . 27 27 GLU N 7.851 0.504 . . 28 28 LYS N 8.04 0.478 . . 29 29 VAL N 7.903 0.493 . . 30 30 PHE N 8.141 0.392 . . 31 31 LYS N 8.268 0.258 . . 32 32 GLN N 8.247 0.518 . . 33 33 TYR N 7.995 0.316 . . 34 34 ALA N 8.05 0.332 . . 35 35 ASN N 7.911 0.312 . . 36 36 ASP N 8.087 0.443 . . 37 37 ASN N 7.167 0.329 . . 38 38 GLY N 7.722 0.365 . . 39 39 VAL N 7.798 0.291 . . 40 40 ASP N 6.554 0.369 . . 41 41 GLY N 5.445 0.298 . . 42 42 GLU N 7.282 0.233 . . 43 43 TRP N 6.937 0.437 . . 44 44 THR N 7.305 0.424 . . 45 45 TYR N 6.797 0.337 . . 46 46 ASP N 7.035 0.359 . . 47 47 ASP N 6.831 0.307 . . 48 48 ALA N 6.785 0.413 . . 49 49 THR N 7.154 0.453 . . 50 50 LYS N 7.478 0.377 . . 51 51 THR N 7.357 0.305 . . 52 52 PHE N 7.261 0.258 . . 53 53 THR N 7.237 0.43 . . 54 54 VAL N 7.275 0.478 . . 55 55 THR N 7.248 0.294 . . 56 56 GLU N 7.104 0.305 . . stop_ save_ save_T2_relaxation_500_2 _Saveframe_category T2_relaxation _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $Ex-cond_2 _Spectrometer_frequency_1H 500 _T2_coherence_type Nx _T2_value_units s-1 _Mol_system_component_name 'GB1 monomer' _Text_data_format . _Text_data . loop_ _T2_ID _Residue_seq_code _Residue_label _Atom_name _T2_value _T2_value_error _Rex_value _Rex_error 1 1 MET N 5.386 0.314 . . 2 2 THR N 6.353 0.386 . . 3 3 TYR N 6.593 0.441 . . 4 4 LYS N 7.087 0.451 . . 5 5 LEU N 6.555 0.374 . . 6 6 ILE N 6.463 0.23 . . 7 7 LEU N 6.513 0.411 . . 8 8 ASN N 6.496 0.404 . . 9 9 GLY N 6.515 0.307 . . 10 10 LYS N 6.853 0.323 . . 11 11 THR N 6.039 0.237 . . 12 12 LEU N 5.059 0.264 . . 13 13 LYS N 6.101 0.232 . . 14 14 GLY N 6.088 0.226 . . 15 15 GLU N 5.961 0.417 . . 16 16 THR N 6.144 0.248 . . 17 17 THR N 6.911 0.342 . . 18 18 THR N 6.846 0.259 . . 19 19 GLU N 6.173 0.243 . . 20 20 ALA N 6.582 0.29 . . 21 21 VAL N 6.144 0.189 . . 22 22 ASP N 7.219 0.37 . . 23 23 ALA N 7.283 0.309 . . 24 24 ALA N 6.84 0.342 . . 25 25 THR N 7.543 0.464 . . 26 26 ALA N 7.273 0.358 . . 27 27 GLU N 7.308 0.463 . . 28 28 LYS N 7.359 0.409 . . 29 29 VAL N 7.466 0.234 . . 30 30 PHE N 7.538 0.407 . . 31 31 LYS N 7.696 0.438 . . 32 32 GLN N 7.591 0.512 . . 33 33 TYR N 7.544 0.3 . . 34 34 ALA N 7.83 0.45 . . 35 35 ASN N 7.364 0.497 . . 36 36 ASP N 7.521 0.474 . . 37 37 ASN N 6.342 0.229 . . 38 38 GLY N 7.13 0.44 . . 39 39 VAL N 7.123 0.496 . . 40 40 ASP N 6.333 0.437 . . 41 41 GLY N 4.932 0.297 . . 42 42 GLU N 6.84 0.265 . . 43 43 TRP N 6.458 0.31 . . 44 44 THR N 6.512 0.277 . . 45 45 TYR N 6.753 0.279 . . 46 46 ASP N 6.595 0.334 . . 47 47 ASP N 6.402 0.236 . . 48 48 ALA N 6.407 0.197 . . 49 49 THR N 7.052 0.277 . . 50 50 LYS N 7.007 0.346 . . 51 51 THR N 7.123 0.292 . . 52 52 PHE N 7.181 0.363 . . 53 53 THR N 7.244 0.314 . . 54 54 VAL N 6.809 0.252 . . 55 55 THR N 7.09 0.248 . . 56 56 GLU N 6.598 0.324 . . stop_ save_ save_T2_relaxation_500_3 _Saveframe_category T2_relaxation _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $Ex-cond_3 _Spectrometer_frequency_1H 500 _T2_coherence_type Nx _T2_value_units s-1 _Mol_system_component_name 'GB1 monomer' _Text_data_format . _Text_data . loop_ _T2_ID _Residue_seq_code _Residue_label _Atom_name _T2_value _T2_value_error _Rex_value _Rex_error 1 1 MET N 4.264 0.227 . . 2 2 THR N 5.125 0.202 . . 3 3 TYR N 5.602 0.27 . . 4 4 LYS N 5.759 0.263 . . 5 5 LEU N 5.674 0.288 . . 6 6 ILE N 5.757 0.256 . . 7 7 LEU N 5.543 0.26 . . 8 8 ASN N 5.511 0.254 . . 9 9 GLY N 5.539 0.308 . . 10 10 LYS N 5.227 0.332 . . 11 11 THR N 4.998 0.347 . . 12 12 LEU N 4.289 0.228 . . 13 13 LYS N 5.148 0.172 . . 14 14 GLY N 4.766 0.261 . . 15 15 GLU N 5.035 0.335 . . 16 16 THR N 5.455 0.277 . . 17 17 THR N 5.441 0.219 . . 18 18 THR N 5.718 0.381 . . 19 19 GLU N 5.275 0.206 . . 20 20 ALA N 5.545 0.175 . . 21 21 VAL N 5.468 0.336 . . 22 22 ASP N 6.049 0.226 . . 23 23 ALA N 5.706 0.217 . . 24 24 ALA N 5.758 0.226 . . 25 25 THR N 6.033 0.32 . . 26 26 ALA N 6.162 0.217 . . 27 27 GLU N 6.328 0.277 . . 28 28 LYS N 6.145 0.288 . . 29 29 VAL N 6.035 0.367 . . 30 30 PHE N 6.266 0.366 . . 31 31 LYS N 6.281 0.298 . . 32 32 GLN N 6.435 0.243 . . 33 33 TYR N 6.467 0.391 . . 34 34 ALA N 6.352 0.225 . . 35 35 ASN N 6.064 0.301 . . 36 36 ASP N 6.282 0.284 . . 37 37 ASN N 5.592 0.211 . . 38 38 GLY N 5.99 0.385 . . 39 39 VAL N 5.862 0.358 . . 40 40 ASP N 5.104 0.166 . . 41 41 GLY N 4.03 0.277 . . 42 42 GLU N 5.558 0.297 . . 43 43 TRP N 5.38 0.338 . . 44 44 THR N 5.667 0.301 . . 45 45 TYR N 5.507 0.214 . . 46 46 ASP N 5.581 0.229 . . 47 47 ASP N 5.322 0.241 . . 48 48 ALA N 5.308 0.265 . . 49 49 THR N 5.61 0.247 . . 50 50 LYS N 5.98 0.213 . . 51 51 THR N 5.825 0.289 . . 52 52 PHE N 5.829 0.33 . . 53 53 THR N 5.758 0.173 . . 54 54 VAL N 5.87 0.323 . . 55 55 THR N 5.716 0.265 . . 56 56 GLU N 5.445 0.197 . . stop_ save_ save_T2_relaxation_500_4 _Saveframe_category T2_relaxation _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $Ex-cond_4 _Spectrometer_frequency_1H 500 _T2_coherence_type Nx _T2_value_units s-1 _Mol_system_component_name 'GB1 monomer' _Text_data_format . _Text_data . loop_ _T2_ID _Residue_seq_code _Residue_label _Atom_name _T2_value _T2_value_error _Rex_value _Rex_error 1 1 MET N 3.658 0.122 . . 2 2 THR N 4.706 0.188 . . 3 3 TYR N 4.97 0.301 . . 4 4 LYS N 5.115 0.171 . . 5 5 LEU N 5.073 0.288 . . 6 6 ILE N 5.08 0.212 . . 7 7 LEU N 4.892 0.273 . . 8 8 ASN N 4.775 0.17 . . 9 9 GLY N 4.839 0.147 . . 10 10 LYS N 4.74 0.257 . . 11 11 THR N 4.448 0.137 . . 12 12 LEU N 3.776 0.245 . . 13 13 LYS N 4.456 0.205 . . 14 14 GLY N 4.309 0.269 . . 15 15 GLU N 4.429 0.278 . . 16 16 THR N 4.845 0.245 . . 17 17 THR N 4.907 0.226 . . 18 18 THR N 5.183 0.314 . . 19 19 GLU N 4.631 0.18 . . 20 20 ALA N 4.854 0.254 . . 21 21 VAL N 4.86 0.303 . . 22 22 ASP N 5.111 0.273 . . 23 23 ALA N 5.467 0.305 . . 24 24 ALA N 5.112 0.305 . . 25 25 THR N 5.402 0.307 . . 26 26 ALA N 5.28 0.291 . . 27 27 GLU N 5.609 0.342 . . 28 28 LYS N 5.245 0.168 . . 29 29 VAL N 5.112 0.213 . . 30 30 PHE N 5.541 0.281 . . 31 31 LYS N 5.677 0.29 . . 32 32 GLN N 5.426 0.321 . . 33 33 TYR N 5.354 0.208 . . 34 34 ALA N 5.521 0.189 . . 35 35 ASN N 5.218 0.173 . . 36 36 ASP N 5.619 0.227 . . 37 37 ASN N 4.747 0.192 . . 38 38 GLY N 4.966 0.251 . . 39 39 VAL N 4.994 0.323 . . 40 40 ASP N 4.545 0.206 . . 41 41 GLY N 3.683 0.178 . . 42 42 GLU N 4.852 0.165 . . 43 43 TRP N 4.827 0.251 . . 44 44 THR N 5.111 0.172 . . 45 45 TYR N 4.895 0.17 . . 46 46 ASP N 4.848 0.239 . . 47 47 ASP N 4.799 0.157 . . 48 48 ALA N 4.856 0.265 . . 49 49 THR N 4.882 0.3 . . 50 50 LYS N 5.007 0.255 . . 51 51 THR N 5.115 0.275 . . 52 52 PHE N 4.962 0.237 . . 53 53 THR N 5.135 0.209 . . 54 54 VAL N 5.113 0.221 . . 55 55 THR N 5.241 0.272 . . 56 56 GLU N 4.767 0.205 . . stop_ save_ save_T2_relaxation_500_5 _Saveframe_category T2_relaxation _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $Ex-cond_5 _Spectrometer_frequency_1H 500 _T2_coherence_type Nx _T2_value_units s-1 _Mol_system_component_name 'GB1 monomer' _Text_data_format . _Text_data . loop_ _T2_ID _Residue_seq_code _Residue_label _Atom_name _T2_value _T2_value_error _Rex_value _Rex_error 1 1 MET N 3.521 0.118 . . 2 2 THR N 4.035 0.128 . . 3 3 TYR N 4.346 0.205 . . 4 4 LYS N 4.753 0.239 . . 5 5 LEU N 4.43 0.223 . . 6 6 ILE N 4.436 0.238 . . 7 7 LEU N 4.293 0.136 . . 8 8 ASN N 4.378 0.261 . . 9 9 GLY N 4.428 0.281 . . 10 10 LYS N 4.179 0.248 . . 11 11 THR N 3.647 0.148 . . 12 12 LEU N 3.298 0.121 . . 13 13 LYS N 4.239 0.26 . . 14 14 GLY N 3.746 0.26 . . 15 15 GLU N 4.237 0.199 . . 16 16 THR N 4.367 0.296 . . 17 17 THR N 3.92 0.165 . . 18 18 THR N 4.41 0.154 . . 19 19 GLU N 3.875 0.132 . . 20 20 ALA N 4.258 0.204 . . 21 21 VAL N 4.409 0.238 . . 22 22 ASP N 4.738 0.173 . . 23 23 ALA N 4.705 0.166 . . 24 24 ALA N 5.015 0.218 . . 25 25 THR N 4.567 0.161 . . 26 26 ALA N 5.021 0.225 . . 27 27 GLU N 4.93 0.266 . . 28 28 LYS N 5.343 0.267 . . 29 29 VAL N 5.397 0.293 . . 30 30 PHE N 5.132 0.21 . . 31 31 LYS N 5.484 0.346 . . 32 32 GLN N 5.473 0.181 . . 33 33 TYR N 5.159 0.358 . . 34 34 ALA N 5.215 0.288 . . 35 35 ASN N 5.386 0.249 . . 36 36 ASP N 5.643 0.276 . . 37 37 ASN N 4.79 0.234 . . 38 38 GLY N 5.152 0.252 . . 39 39 VAL N 5.111 0.186 . . 40 40 ASP N 4.096 0.176 . . 41 41 GLY N 3.476 0.177 . . 42 42 GLU N 4.37 0.142 . . 43 43 TRP N 4.251 0.158 . . 44 44 THR N 4.207 0.215 . . 45 45 TYR N 4.206 0.268 . . 46 46 ASP N 4.054 0.27 . . 47 47 ASP N 4.41 0.273 . . 48 48 ALA N 4.215 0.166 . . 49 49 THR N 4.108 0.188 . . 50 50 LYS N 4.589 0.287 . . 51 51 THR N 4.24 0.226 . . 52 52 PHE N 4.449 0.281 . . 53 53 THR N 4.363 0.198 . . 54 54 VAL N 4.344 0.264 . . 55 55 THR N 4.472 0.203 . . 56 56 GLU N 4.434 0.303 . . stop_ save_ save_T2_relaxation_500_6 _Saveframe_category T2_relaxation _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $Ex-cond_6 _Spectrometer_frequency_1H 500 _T2_coherence_type Nx _T2_value_units s-1 _Mol_system_component_name 'GB1 monomer' _Text_data_format . _Text_data . loop_ _T2_ID _Residue_seq_code _Residue_label _Atom_name _T2_value _T2_value_error _Rex_value _Rex_error 1 1 MET N 3.264 0.113 . . 2 2 THR N 4.06 0.217 . . 3 3 TYR N 4.422 0.278 . . 4 4 LYS N 4.405 0.182 . . 5 5 LEU N 4.478 0.168 . . 6 6 ILE N 4.502 0.15 . . 7 7 LEU N 4.184 0.243 . . 8 8 ASN N 4.323 0.132 . . 9 9 GLY N 4.081 0.214 . . 10 10 LYS N 3.979 0.127 . . 11 11 THR N 3.89 0.141 . . 12 12 LEU N 3.236 0.179 . . 13 13 LYS N 4.13 0.222 . . 14 14 GLY N 3.663 0.132 . . 15 15 GLU N 3.927 0.146 . . 16 16 THR N 4.314 0.206 . . 17 17 THR N 4.305 0.286 . . 18 18 THR N 4.207 0.179 . . 19 19 GLU N 4.065 0.122 . . 20 20 ALA N 4.313 0.13 . . 21 21 VAL N 4.226 0.189 . . 22 22 ASP N 4.436 0.261 . . 23 23 ALA N 4.624 0.161 . . 24 24 ALA N 4.615 0.159 . . 25 25 THR N 4.918 0.163 . . 26 26 ALA N 4.871 0.301 . . 27 27 GLU N 4.903 0.199 . . 28 28 LYS N 4.574 0.287 . . 29 29 VAL N 4.479 0.207 . . 30 30 PHE N 4.735 0.181 . . 31 31 LYS N 4.732 0.224 . . 32 32 GLN N 4.784 0.224 . . 33 33 TYR N 4.417 0.304 . . 34 34 ALA N 4.963 0.325 . . 35 35 ASN N 4.791 0.307 . . 36 36 ASP N 4.652 0.228 . . 37 37 ASN N 4.509 0.248 . . 38 38 GLY N 4.432 0.135 . . 39 39 VAL N 4.527 0.139 . . 40 40 ASP N 4.039 0.247 . . 41 41 GLY N 3.272 0.162 . . 42 42 GLU N 4.398 0.133 . . 43 43 TRP N 4.027 0.228 . . 44 44 THR N 4.397 0.199 . . 45 45 TYR N 4.345 0.29 . . 46 46 ASP N 4.358 0.225 . . 47 47 ASP N 3.975 0.245 . . 48 48 ALA N 4.276 0.228 . . 49 49 THR N 4.426 0.228 . . 50 50 LYS N 4.317 0.224 . . 51 51 THR N 4.507 0.247 . . 52 52 PHE N 4.417 0.298 . . 53 53 THR N 4.492 0.171 . . 54 54 VAL N 4.476 0.171 . . 55 55 THR N 4.436 0.248 . . 56 56 GLU N 4.214 0.168 . . stop_ save_ save_T2_relaxation_500_7 _Saveframe_category T2_relaxation _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $Ex-cond_7 _Spectrometer_frequency_1H 500 _T2_coherence_type Nx _T2_value_units s-1 _Mol_system_component_name 'GB1 monomer' _Text_data_format . _Text_data . loop_ _T2_ID _Residue_seq_code _Residue_label _Atom_name _T2_value _T2_value_error _Rex_value _Rex_error 1 1 MET N 2.773 0.148 . . 2 2 THR N 3.425 0.189 . . 3 3 TYR N 3.689 0.194 . . 4 4 LYS N 3.731 0.2 . . 5 5 LEU N 3.752 0.227 . . 6 6 ILE N 3.774 0.145 . . 7 7 LEU N 3.71 0.199 . . 8 8 ASN N 3.626 0.219 . . 9 9 GLY N 3.565 0.219 . . 10 10 LYS N 3.445 0.115 . . 11 11 THR N 3.565 0.239 . . 12 12 LEU N 2.87 0.098 . . 13 13 LYS N 3.406 0.227 . . 14 14 GLY N 3.18 0.137 . . 15 15 GLU N 3.235 0.159 . . 16 16 THR N 3.71 0.161 . . 17 17 THR N 3.565 0.203 . . 18 18 THR N 3.752 0.154 . . 19 19 GLU N 3.504 0.159 . . 20 20 ALA N 3.795 0.174 . . 21 21 VAL N 3.689 0.233 . . 22 22 ASP N 3.861 0.195 . . 23 23 ALA N 3.973 0.126 . . 24 24 ALA N 3.817 0.192 . . 25 25 THR N 4.018 0.185 . . 26 26 ALA N 4.041 0.261 . . 27 27 GLU N 4.018 0.137 . . 28 28 LYS N 4.134 0.144 . . 29 29 VAL N 3.905 0.221 . . 30 30 PHE N 4.088 0.19 . . 31 31 LYS N 4.352 0.208 . . 32 32 GLN N 4.064 0.275 . . 33 33 TYR N 3.731 0.131 . . 34 34 ALA N 4.254 0.212 . . 35 35 ASN N 4.064 0.159 . . 36 36 ASP N 4.182 0.281 . . 37 37 ASN N 3.668 0.194 . . 38 38 GLY N 3.626 0.209 . . 39 39 VAL N 3.752 0.238 . . 40 40 ASP N 3.464 0.144 . . 41 41 GLY N 2.742 0.083 . . 42 42 GLU N 3.731 0.236 . . 43 43 TRP N 3.585 0.239 . . 44 44 THR N 3.689 0.182 . . 45 45 TYR N 3.605 0.211 . . 46 46 ASP N 3.544 0.106 . . 47 47 ASP N 3.565 0.16 . . 48 48 ALA N 3.504 0.135 . . 49 49 THR N 3.71 0.141 . . 50 50 LYS N 3.774 0.193 . . 51 51 THR N 3.71 0.161 . . 52 52 PHE N 3.752 0.178 . . 53 53 THR N 3.795 0.151 . . 54 54 VAL N 3.795 0.113 . . 55 55 THR N 3.795 0.146 . . 56 56 GLU N 3.71 0.165 . . stop_ save_ save_T2_relaxation_500_8 _Saveframe_category T2_relaxation _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $Ex-cond_8 _Spectrometer_frequency_1H 500 _T2_coherence_type Nx _T2_value_units s-1 _Mol_system_component_name 'GB1 monomer' _Text_data_format . _Text_data . loop_ _T2_ID _Residue_seq_code _Residue_label _Atom_name _T2_value _T2_value_error _Rex_value _Rex_error 1 1 MET N 2.71 0.092 . . 2 2 THR N 3.255 0.115 . . 3 3 TYR N 3.517 0.201 . . 4 4 LYS N 3.736 0.207 . . 5 5 LEU N 3.532 0.202 . . 6 6 ILE N 3.598 0.123 . . 7 7 LEU N 3.535 0.229 . . 8 8 ASN N 3.651 0.249 . . 9 9 GLY N 3.481 0.235 . . 10 10 LYS N 3.157 0.196 . . 11 11 THR N 3.782 0.12 . . 12 12 LEU N 2.887 0.199 . . 13 13 LYS N 3.104 0.13 . . 14 14 GLY N 2.849 0.196 . . 15 15 GLU N 3.271 0.132 . . 16 16 THR N 3.527 0.112 . . 17 17 THR N 3.536 0.168 . . 18 18 THR N 3.483 0.188 . . 19 19 GLU N 3.49 0.217 . . 20 20 ALA N 3.543 0.217 . . 21 21 VAL N 3.606 0.149 . . 22 22 ASP N 4.013 0.268 . . 23 23 ALA N 4.021 0.159 . . 24 24 ALA N 3.903 0.125 . . 25 25 THR N 4.065 0.123 . . 26 26 ALA N 3.906 0.183 . . 27 27 GLU N 4.065 0.181 . . 28 28 LYS N 3.848 0.265 . . 29 29 VAL N 3.704 0.117 . . 30 30 PHE N 3.938 0.251 . . 31 31 LYS N 4.178 0.162 . . 32 32 GLN N 3.923 0.258 . . 33 33 TYR N 3.843 0.123 . . 34 34 ALA N 4.145 0.153 . . 35 35 ASN N 3.861 0.134 . . 36 36 ASP N 3.973 0.189 . . 37 37 ASN N 3.658 0.252 . . 38 38 GLY N 3.44 0.193 . . 39 39 VAL N 3.633 0.197 . . 40 40 ASP N 3.172 0.155 . . 41 41 GLY N 2.538 0.175 . . 42 42 GLU N 3.843 0.233 . . 43 43 TRP N 3.298 0.163 . . 44 44 THR N 3.574 0.122 . . 45 45 TYR N 3.551 0.176 . . 46 46 ASP N 3.578 0.144 . . 47 47 ASP N 3.471 0.216 . . 48 48 ALA N 3.586 0.207 . . 49 49 THR N 3.917 0.147 . . 50 50 LYS N 3.765 0.129 . . 51 51 THR N 3.809 0.246 . . 52 52 PHE N 3.606 0.233 . . 53 53 THR N 3.715 0.112 . . 54 54 VAL N 3.697 0.193 . . 55 55 THR N 3.698 0.144 . . 56 56 GLU N 3.373 0.164 . . stop_ save_ save_T2_relaxation_500_9 _Saveframe_category T2_relaxation _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $Ex-cond_9 _Spectrometer_frequency_1H 500 _T2_coherence_type Nx _T2_value_units s-1 _Mol_system_component_name 'GB1 monomer' _Text_data_format . _Text_data . loop_ _T2_ID _Residue_seq_code _Residue_label _Atom_name _T2_value _T2_value_error _Rex_value _Rex_error 1 1 MET N 2.487 0.101 . . 2 2 THR N 2.903 0.193 . . 3 3 TYR N 3.348 0.203 . . 4 4 LYS N 3.217 0.1 . . 5 5 LEU N 3.31 0.223 . . 6 6 ILE N 3.291 0.118 . . 7 7 LEU N 3.235 0.164 . . 8 8 ASN N 3.254 0.226 . . 9 9 GLY N 2.919 0.184 . . 10 10 LYS N 3.004 0.099 . . 11 11 THR N 3.524 0.141 . . 12 12 LEU N 2.619 0.109 . . 13 13 LYS N 2.87 0.174 . . 14 14 GLY N 2.59 0.112 . . 15 15 GLU N 2.97 0.139 . . 16 16 THR N 3.217 0.125 . . 17 17 THR N 3.18 0.203 . . 18 18 THR N 3.18 0.199 . . 19 19 GLU N 2.936 0.175 . . 20 20 ALA N 2.97 0.124 . . 21 21 VAL N 3.272 0.15 . . 22 22 ASP N 3.504 0.199 . . 23 23 ALA N 3.484 0.128 . . 24 24 ALA N 3.367 0.139 . . 25 25 THR N 3.668 0.256 . . 26 26 ALA N 3.464 0.145 . . 27 27 GLU N 3.668 0.242 . . 28 28 LYS N 3.605 0.138 . . 29 29 VAL N 3.464 0.17 . . 30 30 PHE N 3.484 0.151 . . 31 31 LYS N 3.668 0.169 . . 32 32 GLN N 3.31 0.143 . . 33 33 TYR N 3.406 0.229 . . 34 34 ALA N 3.544 0.202 . . 35 35 ASN N 3.626 0.164 . . 36 36 ASP N 3.605 0.133 . . 37 37 ASN N 3.31 0.189 . . 38 38 GLY N 3.198 0.156 . . 39 39 VAL N 3.217 0.198 . . 40 40 ASP N 3.021 0.152 . . 41 41 GLY N 2.246 0.094 . . 42 42 GLU N 3.091 0.105 . . 43 43 TRP N 3.291 0.209 . . 44 44 THR N 3.091 0.137 . . 45 45 TYR N 3.217 0.178 . . 46 46 ASP N 3.329 0.13 . . 47 47 ASP N 3.235 0.225 . . 48 48 ALA N 3.108 0.216 . . 49 49 THR N 3.544 0.215 . . 50 50 LYS N 3.235 0.193 . . 51 51 THR N 3.235 0.218 . . 52 52 PHE N 3.386 0.226 . . 53 53 THR N 3.272 0.101 . . 54 54 VAL N 3.291 0.201 . . 55 55 THR N 3.386 0.188 . . 56 56 GLU N 3.291 0.219 . . stop_ save_ save_T2_relaxation_500_10 _Saveframe_category T2_relaxation _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $Ex-cond_10 _Spectrometer_frequency_1H 500 _T2_coherence_type Nx _T2_value_units s-1 _Mol_system_component_name 'GB1 monomer' _Text_data_format . _Text_data . loop_ _T2_ID _Residue_seq_code _Residue_label _Atom_name _T2_value _T2_value_error _Rex_value _Rex_error 1 1 MET N 2.094 0.106 . . 2 2 THR N 2.627 0.16 . . 3 3 TYR N 3.043 0.092 . . 4 4 LYS N 2.884 0.115 . . 5 5 LEU N 3.066 0.165 . . 6 6 ILE N 3.156 0.128 . . 7 7 LEU N 2.788 0.186 . . 8 8 ASN N 3.32 0.133 . . 9 9 GLY N 2.651 0.166 . . 10 10 LYS N 2.705 0.09 . . 11 11 THR N 3.189 0.199 . . 12 12 LEU N 2.282 0.121 . . 13 13 LYS N 2.535 0.142 . . 14 14 GLY N 2.351 0.073 . . 15 15 GLU N 2.633 0.161 . . 16 16 THR N 2.751 0.154 . . 17 17 THR N 2.965 0.189 . . 18 18 THR N 2.875 0.102 . . 19 19 GLU N 2.698 0.102 . . 20 20 ALA N 2.673 0.095 . . 21 21 VAL N 2.889 0.131 . . 22 22 ASP N 3.331 0.198 . . 23 23 ALA N 2.832 0.161 . . 24 24 ALA N 2.934 0.202 . . 25 25 THR N 3.264 0.165 . . 26 26 ALA N 3.038 0.134 . . 27 27 GLU N 3.264 0.107 . . 28 28 LYS N 3.174 0.137 . . 29 29 VAL N 2.98 0.174 . . 30 30 PHE N 3.153 0.196 . . 31 31 LYS N 3.167 0.159 . . 32 32 GLN N 3.148 0.174 . . 33 33 TYR N 3.111 0.183 . . 34 34 ALA N 3.239 0.114 . . 35 35 ASN N 3.155 0.137 . . 36 36 ASP N 3.176 0.166 . . 37 37 ASN N 2.916 0.149 . . 38 38 GLY N 2.801 0.155 . . 39 39 VAL N 2.94 0.11 . . 40 40 ASP N 3.035 0.095 . . 41 41 GLY N 2.006 0.09 . . 42 42 GLU N 2.435 0.158 . . 43 43 TRP N 3.248 0.215 . . 44 44 THR N 2.672 0.104 . . 45 45 TYR N 2.882 0.173 . . 46 46 ASP N 3.225 0.179 . . 47 47 ASP N 3.046 0.166 . . 48 48 ALA N 2.874 0.153 . . 49 49 THR N 3.355 0.153 . . 50 50 LYS N 2.81 0.195 . . 51 51 THR N 2.98 0.17 . . 52 52 PHE N 3.323 0.2 . . 53 53 THR N 2.837 0.117 . . 54 54 VAL N 2.879 0.111 . . 55 55 THR N 3.152 0.184 . . 56 56 GLU N 3.024 0.173 . . stop_ save_ save_T2_relaxation_600_1 _Saveframe_category T2_relaxation _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $Ex-cond_1 _Spectrometer_frequency_1H 600 _T2_coherence_type Nx _T2_value_units s-1 _Mol_system_component_name 'GB1 monomer' _Text_data_format . _Text_data . loop_ _T2_ID _Residue_seq_code _Residue_label _Atom_name _T2_value _T2_value_error _Rex_value _Rex_error 1 1 MET N 5.634 0.287 . . 2 2 THR N 6.89 0.221 . . 3 3 TYR N 7.569 0.321 . . 4 4 LYS N 7.619 0.299 . . 5 5 LEU N 7.706 0.437 . . 6 6 ILE N 7.457 0.199 . . 7 7 LEU N 7.109 0.299 . . 8 8 ASN N 7.225 0.203 . . 9 9 GLY N 7.216 0.4 . . 10 10 LYS N 7.249 0.203 . . 11 11 THR N 6.943 0.32 . . 12 12 LEU N 5.837 0.26 . . 13 13 LYS N 6.7 0.261 . . 14 14 GLY N 6.619 0.309 . . 15 15 GLU N 6.595 0.334 . . 16 16 THR N 7.274 0.268 . . 17 17 THR N 7.507 0.304 . . 18 18 THR N 7.453 0.26 . . 19 19 GLU N 6.893 0.183 . . 20 20 ALA N 7.073 0.197 . . 21 21 VAL N 7.203 0.256 . . 22 22 ASP N 7.86 0.418 . . 23 23 ALA N 7.645 0.407 . . 24 24 ALA N 7.622 0.373 . . 25 25 THR N 8.326 0.339 . . 26 26 ALA N 8.002 0.297 . . 27 27 GLU N 8.173 0.42 . . 28 28 LYS N 8.289 0.331 . . 29 29 VAL N 7.924 0.378 . . 30 30 PHE N 8.349 0.254 . . 31 31 LYS N 8.431 0.427 . . 32 32 GLN N 8.414 0.411 . . 33 33 TYR N 8.378 0.476 . . 34 34 ALA N 8.409 0.44 . . 35 35 ASN N 8.061 0.444 . . 36 36 ASP N 8.236 0.264 . . 37 37 ASN N 7.197 0.31 . . 38 38 GLY N 7.809 0.232 . . 39 39 VAL N 7.846 0.346 . . 40 40 ASP N 6.963 0.377 . . 41 41 GLY N 5.532 0.314 . . 42 42 GLU N 7.548 0.238 . . 43 43 TRP N 7.26 0.28 . . 44 44 THR N 7.539 0.415 . . 45 45 TYR N 7.217 0.405 . . 46 46 ASP N 7.61 0.268 . . 47 47 ASP N 7.117 0.246 . . 48 48 ALA N 7.204 0.356 . . 49 49 THR N 7.534 0.311 . . 50 50 LYS N 7.848 0.204 . . 51 51 THR N 7.879 0.285 . . 52 52 PHE N 7.753 0.208 . . 53 53 THR N 7.632 0.415 . . 54 54 VAL N 7.506 0.235 . . 55 55 THR N 7.458 0.42 . . 56 56 GLU N 7.345 0.383 . . stop_ save_ save_T2_relaxation_600_2 _Saveframe_category T2_relaxation _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $Ex-cond_2 _Spectrometer_frequency_1H 600 _T2_coherence_type Nx _T2_value_units s-1 _Mol_system_component_name 'GB1 monomer' _Text_data_format . _Text_data . loop_ _T2_ID _Residue_seq_code _Residue_label _Atom_name _T2_value _T2_value_error _Rex_value _Rex_error 1 1 MET N 5.053 0.292 . . 2 2 THR N 6.019 0.317 . . 3 3 TYR N 6.575 0.307 . . 4 4 LYS N 6.845 0.301 . . 5 5 LEU N 6.747 0.256 . . 6 6 ILE N 6.595 0.244 . . 7 7 LEU N 6.345 0.202 . . 8 8 ASN N 6.335 0.234 . . 9 9 GLY N 6.462 0.271 . . 10 10 LYS N 6.376 0.233 . . 11 11 THR N 5.999 0.268 . . 12 12 LEU N 5.108 0.17 . . 13 13 LYS N 5.873 0.173 . . 14 14 GLY N 5.839 0.269 . . 15 15 GLU N 5.874 0.286 . . 16 16 THR N 6.457 0.205 . . 17 17 THR N 6.559 0.229 . . 18 18 THR N 6.706 0.238 . . 19 19 GLU N 6.111 0.303 . . 20 20 ALA N 6.399 0.256 . . 21 21 VAL N 6.303 0.217 . . 22 22 ASP N 7.013 0.35 . . 23 23 ALA N 6.998 0.191 . . 24 24 ALA N 6.897 0.279 . . 25 25 THR N 7.306 0.336 . . 26 26 ALA N 7.206 0.305 . . 27 27 GLU N 7.317 0.274 . . 28 28 LYS N 7.366 0.421 . . 29 29 VAL N 7.242 0.21 . . 30 30 PHE N 7.484 0.309 . . 31 31 LYS N 7.657 0.334 . . 32 32 GLN N 7.588 0.423 . . 33 33 TYR N 7.331 0.376 . . 34 34 ALA N 7.53 0.375 . . 35 35 ASN N 7.267 0.372 . . 36 36 ASP N 7.385 0.324 . . 37 37 ASN N 6.443 0.359 . . 38 38 GLY N 7.02 0.325 . . 39 39 VAL N 6.977 0.281 . . 40 40 ASP N 6.054 0.224 . . 41 41 GLY N 4.87 0.13 . . 42 42 GLU N 6.796 0.344 . . 43 43 TRP N 6.387 0.212 . . 44 44 THR N 6.708 0.175 . . 45 45 TYR N 6.39 0.367 . . 46 46 ASP N 6.624 0.382 . . 47 47 ASP N 6.262 0.168 . . 48 48 ALA N 6.383 0.278 . . 49 49 THR N 6.686 0.325 . . 50 50 LYS N 6.994 0.261 . . 51 51 THR N 6.978 0.185 . . 52 52 PHE N 6.853 0.206 . . 53 53 THR N 6.908 0.3 . . 54 54 VAL N 6.764 0.234 . . 55 55 THR N 6.645 0.304 . . 56 56 GLU N 6.47 0.226 . . stop_ save_ save_T2_relaxation_600_3 _Saveframe_category T2_relaxation _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $Ex-cond_3 _Spectrometer_frequency_1H 600 _T2_coherence_type Nx _T2_value_units s-1 _Mol_system_component_name 'GB1 monomer' _Text_data_format . _Text_data . loop_ _T2_ID _Residue_seq_code _Residue_label _Atom_name _T2_value _T2_value_error _Rex_value _Rex_error 1 1 MET N 4.555 0.145 . . 2 2 THR N 5.326 0.172 . . 3 3 TYR N 5.792 0.318 . . 4 4 LYS N 6.138 0.356 . . 5 5 LEU N 5.964 0.223 . . 6 6 ILE N 5.861 0.33 . . 7 7 LEU N 5.69 0.283 . . 8 8 ASN N 5.612 0.21 . . 9 9 GLY N 5.768 0.265 . . 10 10 LYS N 5.595 0.208 . . 11 11 THR N 5.269 0.25 . . 12 12 LEU N 4.543 0.151 . . 13 13 LYS N 5.241 0.138 . . 14 14 GLY N 5.157 0.151 . . 15 15 GLU N 5.247 0.287 . . 16 16 THR N 5.763 0.215 . . 17 17 THR N 5.79 0.323 . . 18 18 THR N 6.021 0.172 . . 19 19 GLU N 5.444 0.287 . . 20 20 ALA N 5.75 0.286 . . 21 21 VAL N 5.598 0.298 . . 22 22 ASP N 6.23 0.245 . . 23 23 ALA N 6.331 0.199 . . 24 24 ALA N 6.256 0.284 . . 25 25 THR N 6.469 0.296 . . 26 26 ALA N 6.535 0.268 . . 27 27 GLU N 6.554 0.362 . . 28 28 LYS N 6.56 0.272 . . 29 29 VAL N 6.546 0.234 . . 30 30 PHE N 6.694 0.364 . . 31 31 LYS N 6.904 0.212 . . 32 32 GLN N 6.816 0.201 . . 33 33 TYR N 6.495 0.219 . . 34 34 ALA N 6.766 0.284 . . 35 35 ASN N 6.56 0.257 . . 36 36 ASP N 6.644 0.285 . . 37 37 ASN N 5.801 0.146 . . 38 38 GLY N 6.29 0.263 . . 39 39 VAL N 6.272 0.232 . . 40 40 ASP N 5.327 0.304 . . 41 41 GLY N 4.324 0.161 . . 42 42 GLU N 6.092 0.2 . . 43 43 TRP N 5.585 0.311 . . 44 44 THR N 5.962 0.329 . . 45 45 TYR N 5.67 0.221 . . 46 46 ASP N 5.814 0.21 . . 47 47 ASP N 5.553 0.193 . . 48 48 ALA N 5.684 0.167 . . 49 49 THR N 5.937 0.243 . . 50 50 LYS N 6.277 0.299 . . 51 51 THR N 6.237 0.348 . . 52 52 PHE N 6.008 0.277 . . 53 53 THR N 6.15 0.175 . . 54 54 VAL N 6.02 0.231 . . 55 55 THR N 5.956 0.248 . . 56 56 GLU N 5.749 0.272 . . stop_ save_ save_T2_relaxation_600_4 _Saveframe_category T2_relaxation _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $Ex-cond_4 _Spectrometer_frequency_1H 600 _T2_coherence_type Nx _T2_value_units s-1 _Mol_system_component_name 'GB1 monomer' _Text_data_format . _Text_data . loop_ _T2_ID _Residue_seq_code _Residue_label _Atom_name _T2_value _T2_value_error _Rex_value _Rex_error 1 1 MET N 4.077 0.222 . . 2 2 THR N 4.783 0.2 . . 3 3 TYR N 5.159 0.185 . . 4 4 LYS N 5.514 0.272 . . 5 5 LEU N 5.327 0.174 . . 6 6 ILE N 5.236 0.217 . . 7 7 LEU N 5.111 0.228 . . 8 8 ASN N 5.017 0.213 . . 9 9 GLY N 5.149 0.132 . . 10 10 LYS N 5.008 0.205 . . 11 11 THR N 4.725 0.165 . . 12 12 LEU N 4.041 0.15 . . 13 13 LYS N 4.66 0.246 . . 14 14 GLY N 4.507 0.13 . . 15 15 GLU N 4.782 0.148 . . 16 16 THR N 5.198 0.137 . . 17 17 THR N 5.192 0.222 . . 18 18 THR N 5.382 0.194 . . 19 19 GLU N 4.896 0.157 . . 20 20 ALA N 5.175 0.229 . . 21 21 VAL N 5.048 0.161 . . 22 22 ASP N 5.626 0.191 . . 23 23 ALA N 5.677 0.259 . . 24 24 ALA N 5.658 0.192 . . 25 25 THR N 5.745 0.182 . . 26 26 ALA N 5.874 0.215 . . 27 27 GLU N 5.831 0.313 . . 28 28 LYS N 5.875 0.274 . . 29 29 VAL N 5.878 0.171 . . 30 30 PHE N 5.979 0.194 . . 31 31 LYS N 6.21 0.294 . . 32 32 GLN N 6.063 0.252 . . 33 33 TYR N 5.734 0.299 . . 34 34 ALA N 6.061 0.314 . . 35 35 ASN N 5.882 0.15 . . 36 36 ASP N 5.983 0.321 . . 37 37 ASN N 5.219 0.195 . . 38 38 GLY N 5.617 0.189 . . 39 39 VAL N 5.599 0.163 . . 40 40 ASP N 4.796 0.121 . . 41 41 GLY N 3.865 0.115 . . 42 42 GLU N 5.455 0.316 . . 43 43 TRP N 4.982 0.202 . . 44 44 THR N 5.31 0.219 . . 45 45 TYR N 5.093 0.252 . . 46 46 ASP N 5.212 0.245 . . 47 47 ASP N 4.996 0.251 . . 48 48 ALA N 5.12 0.141 . . 49 49 THR N 5.356 0.309 . . 50 50 LYS N 5.668 0.176 . . 51 51 THR N 5.589 0.323 . . 52 52 PHE N 5.393 0.281 . . 53 53 THR N 5.54 0.321 . . 54 54 VAL N 5.425 0.264 . . 55 55 THR N 5.334 0.197 . . 56 56 GLU N 5.155 0.299 . . stop_ save_ save_T2_relaxation_600_5 _Saveframe_category T2_relaxation _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $Ex-cond_5 _Spectrometer_frequency_1H 600 _T2_coherence_type Nx _T2_value_units s-1 _Mol_system_component_name 'GB1 monomer' _Text_data_format . _Text_data . loop_ _T2_ID _Residue_seq_code _Residue_label _Atom_name _T2_value _T2_value_error _Rex_value _Rex_error 1 1 MET N 3.648 0.134 . . 2 2 THR N 4.278 0.175 . . 3 3 TYR N 4.667 0.187 . . 4 4 LYS N 4.944 0.176 . . 5 5 LEU N 4.781 0.173 . . 6 6 ILE N 4.746 0.133 . . 7 7 LEU N 4.585 0.255 . . 8 8 ASN N 4.55 0.191 . . 9 9 GLY N 4.618 0.246 . . 10 10 LYS N 4.467 0.158 . . 11 11 THR N 4.342 0.119 . . 12 12 LEU N 3.635 0.181 . . 13 13 LYS N 4.214 0.144 . . 14 14 GLY N 4.083 0.113 . . 15 15 GLU N 4.326 0.169 . . 16 16 THR N 4.701 0.132 . . 17 17 THR N 4.688 0.155 . . 18 18 THR N 4.811 0.213 . . 19 19 GLU N 4.421 0.217 . . 20 20 ALA N 4.662 0.25 . . 21 21 VAL N 4.581 0.21 . . 22 22 ASP N 5.125 0.172 . . 23 23 ALA N 5.108 0.294 . . 24 24 ALA N 5.083 0.232 . . 25 25 THR N 5.187 0.226 . . 26 26 ALA N 5.325 0.276 . . 27 27 GLU N 5.291 0.209 . . 28 28 LYS N 5.316 0.167 . . 29 29 VAL N 5.296 0.206 . . 30 30 PHE N 5.368 0.164 . . 31 31 LYS N 5.575 0.251 . . 32 32 GLN N 5.475 0.253 . . 33 33 TYR N 5.126 0.27 . . 34 34 ALA N 5.474 0.233 . . 35 35 ASN N 5.346 0.175 . . 36 36 ASP N 5.382 0.184 . . 37 37 ASN N 4.75 0.227 . . 38 38 GLY N 5.036 0.182 . . 39 39 VAL N 5.028 0.181 . . 40 40 ASP N 4.325 0.205 . . 41 41 GLY N 3.475 0.098 . . 42 42 GLU N 4.867 0.166 . . 43 43 TRP N 4.482 0.135 . . 44 44 THR N 4.771 0.221 . . 45 45 TYR N 4.627 0.185 . . 46 46 ASP N 4.723 0.163 . . 47 47 ASP N 4.519 0.143 . . 48 48 ALA N 4.604 0.153 . . 49 49 THR N 4.899 0.184 . . 50 50 LYS N 5.08 0.224 . . 51 51 THR N 5.037 0.164 . . 52 52 PHE N 4.877 0.254 . . 53 53 THR N 4.98 0.25 . . 54 54 VAL N 4.872 0.213 . . 55 55 THR N 4.847 0.159 . . 56 56 GLU N 4.667 0.258 . . stop_ save_ save_T2_relaxation_600_6 _Saveframe_category T2_relaxation _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $Ex-cond_6 _Spectrometer_frequency_1H 600 _T2_coherence_type Nx _T2_value_units s-1 _Mol_system_component_name 'GB1 monomer' _Text_data_format . _Text_data . loop_ _T2_ID _Residue_seq_code _Residue_label _Atom_name _T2_value _T2_value_error _Rex_value _Rex_error 1 1 MET N 3.25 0.176 . . 2 2 THR N 3.894 0.184 . . 3 3 TYR N 4.236 0.173 . . 4 4 LYS N 4.442 0.161 . . 5 5 LEU N 4.361 0.126 . . 6 6 ILE N 4.343 0.22 . . 7 7 LEU N 4.158 0.227 . . 8 8 ASN N 4.154 0.163 . . 9 9 GLY N 4.139 0.21 . . 10 10 LYS N 4.046 0.227 . . 11 11 THR N 4.053 0.12 . . 12 12 LEU N 3.35 0.143 . . 13 13 LYS N 3.815 0.127 . . 14 14 GLY N 3.642 0.167 . . 15 15 GLU N 3.925 0.197 . . 16 16 THR N 4.251 0.141 . . 17 17 THR N 4.32 0.138 . . 18 18 THR N 4.343 0.191 . . 19 19 GLU N 3.996 0.172 . . 20 20 ALA N 4.202 0.163 . . 21 21 VAL N 4.192 0.185 . . 22 22 ASP N 4.674 0.232 . . 23 23 ALA N 4.588 0.194 . . 24 24 ALA N 4.596 0.137 . . 25 25 THR N 4.672 0.193 . . 26 26 ALA N 4.802 0.177 . . 27 27 GLU N 4.813 0.277 . . 28 28 LYS N 4.826 0.245 . . 29 29 VAL N 4.783 0.179 . . 30 30 PHE N 4.838 0.266 . . 31 31 LYS N 5.033 0.202 . . 32 32 GLN N 4.942 0.272 . . 33 33 TYR N 4.571 0.249 . . 34 34 ALA N 4.926 0.136 . . 35 35 ASN N 4.826 0.237 . . 36 36 ASP N 4.851 0.182 . . 37 37 ASN N 4.328 0.242 . . 38 38 GLY N 4.505 0.244 . . 39 39 VAL N 4.511 0.238 . . 40 40 ASP N 3.95 0.138 . . 41 41 GLY N 3.132 0.148 . . 42 42 GLU N 4.371 0.184 . . 43 43 TRP N 4.1 0.111 . . 44 44 THR N 4.266 0.109 . . 45 45 TYR N 4.213 0.179 . . 46 46 ASP N 4.32 0.174 . . 47 47 ASP N 4.117 0.233 . . 48 48 ALA N 4.209 0.123 . . 49 49 THR N 4.522 0.134 . . 50 50 LYS N 4.558 0.181 . . 51 51 THR N 4.564 0.156 . . 52 52 PHE N 4.443 0.181 . . 53 53 THR N 4.469 0.176 . . 54 54 VAL N 4.41 0.173 . . 55 55 THR N 4.422 0.122 . . 56 56 GLU N 4.239 0.128 . . stop_ save_ save_T2_relaxation_600_7 _Saveframe_category T2_relaxation _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $Ex-cond_7 _Spectrometer_frequency_1H 600 _T2_coherence_type Nx _T2_value_units s-1 _Mol_system_component_name 'GB1 monomer' _Text_data_format . _Text_data . loop_ _T2_ID _Residue_seq_code _Residue_label _Atom_name _T2_value _T2_value_error _Rex_value _Rex_error 1 1 MET N 2.969 0.113 . . 2 2 THR N 3.55 0.177 . . 3 3 TYR N 3.897 0.162 . . 4 4 LYS N 4.001 0.166 . . 5 5 LEU N 4.006 0.117 . . 6 6 ILE N 3.974 0.193 . . 7 7 LEU N 3.802 0.107 . . 8 8 ASN N 3.838 0.177 . . 9 9 GLY N 3.723 0.122 . . 10 10 LYS N 3.659 0.189 . . 11 11 THR N 3.818 0.207 . . 12 12 LEU N 3.074 0.129 . . 13 13 LYS N 3.48 0.133 . . 14 14 GLY N 3.279 0.114 . . 15 15 GLU N 3.597 0.168 . . 16 16 THR N 3.885 0.161 . . 17 17 THR N 3.99 0.173 . . 18 18 THR N 3.931 0.188 . . 19 19 GLU N 3.648 0.151 . . 20 20 ALA N 3.795 0.123 . . 21 21 VAL N 3.864 0.213 . . 22 22 ASP N 4.335 0.213 . . 23 23 ALA N 4.095 0.199 . . 24 24 ALA N 4.181 0.185 . . 25 25 THR N 4.257 0.231 . . 26 26 ALA N 4.356 0.17 . . 27 27 GLU N 4.392 0.238 . . 28 28 LYS N 4.425 0.211 . . 29 29 VAL N 4.311 0.134 . . 30 30 PHE N 4.359 0.113 . . 31 31 LYS N 4.542 0.235 . . 32 32 GLN N 4.45 0.247 . . 33 33 TYR N 4.12 0.206 . . 34 34 ALA N 4.451 0.118 . . 35 35 ASN N 4.352 0.189 . . 36 36 ASP N 4.361 0.241 . . 37 37 ASN N 3.957 0.2 . . 38 38 GLY N 4.069 0.133 . . 39 39 VAL N 4.06 0.163 . . 40 40 ASP N 3.633 0.156 . . 41 41 GLY N 2.836 0.136 . . 42 42 GLU N 3.908 0.174 . . 43 43 TRP N 3.771 0.102 . . 44 44 THR N 3.851 0.216 . . 45 45 TYR N 3.822 0.12 . . 46 46 ASP N 3.998 0.149 . . 47 47 ASP N 3.787 0.12 . . 48 48 ALA N 3.869 0.158 . . 49 49 THR N 4.192 0.136 . . 50 50 LYS N 4.112 0.114 . . 51 51 THR N 4.154 0.232 . . 52 52 PHE N 4.095 0.21 . . 53 53 THR N 4.032 0.232 . . 54 54 VAL N 4.017 0.164 . . 55 55 THR N 4.047 0.178 . . 56 56 GLU N 3.905 0.197 . . stop_ save_ save_T2_relaxation_600_8 _Saveframe_category T2_relaxation _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $Ex-cond_8 _Spectrometer_frequency_1H 600 _T2_coherence_type Nx _T2_value_units s-1 _Mol_system_component_name 'GB1 monomer' _Text_data_format . _Text_data . loop_ _T2_ID _Residue_seq_code _Residue_label _Atom_name _T2_value _T2_value_error _Rex_value _Rex_error 1 1 MET N 2.687 0.126 . . 2 2 THR N 3.249 0.123 . . 3 3 TYR N 3.592 0.106 . . 4 4 LYS N 3.616 0.117 . . 5 5 LEU N 3.701 0.183 . . 6 6 ILE N 3.666 0.104 . . 7 7 LEU N 3.45 0.176 . . 8 8 ASN N 3.584 0.132 . . 9 9 GLY N 3.356 0.166 . . 10 10 LYS N 3.358 0.162 . . 11 11 THR N 3.609 0.172 . . 12 12 LEU N 2.827 0.14 . . 13 13 LYS N 3.171 0.17 . . 14 14 GLY N 2.962 0.12 . . 15 15 GLU N 3.311 0.1 . . 16 16 THR N 3.544 0.179 . . 17 17 THR N 3.72 0.167 . . 18 18 THR N 3.562 0.2 . . 19 19 GLU N 3.353 0.177 . . 20 20 ALA N 3.419 0.099 . . 21 21 VAL N 3.555 0.167 . . 22 22 ASP N 4.06 0.222 . . 23 23 ALA N 3.65 0.157 . . 24 24 ALA N 3.777 0.181 . . 25 25 THR N 3.915 0.102 . . 26 26 ALA N 3.963 0.148 . . 27 27 GLU N 3.982 0.15 . . 28 28 LYS N 4.073 0.19 . . 29 29 VAL N 3.901 0.219 . . 30 30 PHE N 3.946 0.185 . . 31 31 LYS N 4.098 0.198 . . 32 32 GLN N 4.044 0.155 . . 33 33 TYR N 3.742 0.197 . . 34 34 ALA N 4.003 0.138 . . 35 35 ASN N 3.963 0.112 . . 36 36 ASP N 3.934 0.178 . . 37 37 ASN N 3.615 0.144 . . 38 38 GLY N 3.694 0.098 . . 39 39 VAL N 3.684 0.144 . . 40 40 ASP N 3.388 0.105 . . 41 41 GLY N 2.571 0.129 . . 42 42 GLU N 3.504 0.201 . . 43 43 TRP N 3.459 0.176 . . 44 44 THR N 3.47 0.118 . . 45 45 TYR N 3.507 0.202 . . 46 46 ASP N 3.723 0.135 . . 47 47 ASP N 3.52 0.146 . . 48 48 ALA N 3.561 0.125 . . 49 49 THR N 3.915 0.176 . . 50 50 LYS N 3.697 0.178 . . 51 51 THR N 3.79 0.118 . . 52 52 PHE N 3.768 0.211 . . 53 53 THR N 3.617 0.129 . . 54 54 VAL N 3.664 0.192 . . 55 55 THR N 3.702 0.178 . . 56 56 GLU N 3.598 0.097 . . stop_ save_ save_T2_relaxation_600_9 _Saveframe_category T2_relaxation _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $Ex-cond_9 _Spectrometer_frequency_1H 600 _T2_coherence_type Nx _T2_value_units s-1 _Mol_system_component_name 'GB1 monomer' _Text_data_format . _Text_data . loop_ _T2_ID _Residue_seq_code _Residue_label _Atom_name _T2_value _T2_value_error _Rex_value _Rex_error 1 1 MET N 2.41 0.104 . . 2 2 THR N 2.972 0.149 . . 3 3 TYR N 3.347 0.135 . . 4 4 LYS N 3.259 0.09 . . 5 5 LEU N 3.441 0.104 . . 6 6 ILE N 3.396 0.197 . . 7 7 LEU N 3.178 0.133 . . 8 8 ASN N 3.373 0.131 . . 9 9 GLY N 3.031 0.137 . . 10 10 LYS N 3.075 0.158 . . 11 11 THR N 3.474 0.128 . . 12 12 LEU N 2.643 0.116 . . 13 13 LYS N 2.907 0.16 . . 14 14 GLY N 2.686 0.132 . . 15 15 GLU N 3.059 0.092 . . 16 16 THR N 3.266 0.107 . . 17 17 THR N 3.484 0.121 . . 18 18 THR N 3.231 0.146 . . 19 19 GLU N 3.059 0.103 . . 20 20 ALA N 3.086 0.113 . . 21 21 VAL N 3.334 0.115 . . 22 22 ASP N 3.804 0.159 . . 23 23 ALA N 3.259 0.116 . . 24 24 ALA N 3.41 0.097 . . 25 25 THR N 3.616 0.166 . . 26 26 ALA N 3.591 0.177 . . 27 27 GLU N 3.665 0.117 . . 28 28 LYS N 3.753 0.212 . . 29 29 VAL N 3.519 0.127 . . 30 30 PHE N 3.583 0.192 . . 31 31 LYS N 3.698 0.098 . . 32 32 GLN N 3.681 0.161 . . 33 33 TYR N 3.377 0.157 . . 34 34 ALA N 3.604 0.174 . . 35 35 ASN N 3.59 0.115 . . 36 36 ASP N 3.55 0.195 . . 37 37 ASN N 3.323 0.092 . . 38 38 GLY N 3.351 0.12 . . 39 39 VAL N 3.354 0.122 . . 40 40 ASP N 3.165 0.094 . . 41 41 GLY N 2.314 0.087 . . 42 42 GLU N 3.145 0.083 . . 43 43 TRP N 3.192 0.114 . . 44 44 THR N 3.123 0.154 . . 45 45 TYR N 3.206 0.14 . . 46 46 ASP N 3.497 0.138 . . 47 47 ASP N 3.282 0.111 . . 48 48 ALA N 3.304 0.123 . . 49 49 THR N 3.674 0.197 . . 50 50 LYS N 3.31 0.115 . . 51 51 THR N 3.489 0.151 . . 52 52 PHE N 3.511 0.203 . . 53 53 THR N 3.259 0.168 . . 54 54 VAL N 3.342 0.163 . . 55 55 THR N 3.419 0.179 . . 56 56 GLU N 3.356 0.17 . . stop_ save_ save_T2_relaxation_600_10 _Saveframe_category T2_relaxation _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $Ex-cond_10 _Spectrometer_frequency_1H 600 _T2_coherence_type Nx _T2_value_units s-1 _Mol_system_component_name 'GB1 monomer' _Text_data_format . _Text_data . loop_ _T2_ID _Residue_seq_code _Residue_label _Atom_name _T2_value _T2_value_error _Rex_value _Rex_error 1 1 MET N 2.177 0.088 . . 2 2 THR N 2.751 0.098 . . 3 3 TYR N 3.143 0.098 . . 4 4 LYS N 2.947 0.129 . . 5 5 LEU N 3.218 0.18 . . 6 6 ILE N 3.156 0.134 . . 7 7 LEU N 2.922 0.109 . . 8 8 ASN N 3.18 0.134 . . 9 9 GLY N 2.733 0.12 . . 10 10 LYS N 2.855 0.115 . . 11 11 THR N 3.359 0.137 . . 12 12 LEU N 2.472 0.099 . . 13 13 LYS N 2.686 0.104 . . 14 14 GLY N 2.446 0.079 . . 15 15 GLU N 2.85 0.132 . . 16 16 THR N 3.014 0.137 . . 17 17 THR N 3.283 0.165 . . 18 18 THR N 2.94 0.088 . . 19 19 GLU N 2.813 0.098 . . 20 20 ALA N 2.794 0.112 . . 21 21 VAL N 3.121 0.092 . . 22 22 ASP N 3.579 0.189 . . 23 23 ALA N 2.886 0.081 . . 24 24 ALA N 3.079 0.15 . . 25 25 THR N 3.363 0.121 . . 26 26 ALA N 3.284 0.098 . . 27 27 GLU N 3.363 0.189 . . 28 28 LYS N 3.481 0.127 . . 29 29 VAL N 3.166 0.118 . . 30 30 PHE N 3.249 0.099 . . 31 31 LYS N 3.319 0.193 . . 32 32 GLN N 3.338 0.148 . . 33 33 TYR N 3.093 0.134 . . 34 34 ALA N 3.266 0.107 . . 35 35 ASN N 3.288 0.157 . . 36 36 ASP N 3.214 0.176 . . 37 37 ASN N 3.097 0.119 . . 38 38 GLY N 3.043 0.174 . . 39 39 VAL N 3.068 0.142 . . 40 40 ASP N 2.999 0.076 . . 41 41 GLY N 2.12 0.103 . . 42 42 GLU N 2.822 0.09 . . 43 43 TRP N 2.96 0.153 . . 44 44 THR N 2.823 0.155 . . 45 45 TYR N 2.962 0.124 . . 46 46 ASP N 3.309 0.088 . . 47 47 ASP N 3.083 0.109 . . 48 48 ALA N 3.083 0.157 . . 49 49 THR N 3.479 0.097 . . 50 50 LYS N 2.991 0.158 . . 51 51 THR N 3.204 0.143 . . 52 52 PHE N 3.274 0.095 . . 53 53 THR N 2.945 0.169 . . 54 54 VAL N 3.064 0.094 . . 55 55 THR N 3.148 0.109 . . 56 56 GLU N 3.134 0.147 . . stop_ save_ save_T2_relaxation_800_1 _Saveframe_category T2_relaxation _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $Ex-cond_1 _Spectrometer_frequency_1H 800 _T2_coherence_type Nx _T2_value_units s-1 _Mol_system_component_name 'GB1 monomer' _Text_data_format . _Text_data . loop_ _T2_ID _Residue_seq_code _Residue_label _Atom_name _T2_value _T2_value_error _Rex_value _Rex_error 1 1 MET N 7.488 0.24 . . 2 2 THR N 9.026 0.354 . . 3 3 TYR N 9.979 0.254 . . 4 4 LYS N 10.171 0.214 . . 5 5 LEU N 10.055 0.389 . . 6 6 ILE N 9.763 0.35 . . 7 7 LEU N 9.254 0.291 . . 8 8 ASN N 9.431 0.286 . . 9 9 GLY N 9.554 0.267 . . 10 10 LYS N 9.556 0.21 . . 11 11 THR N 9.464 0.28 . . 12 12 LEU N 7.991 0.292 . . 13 13 LYS N 8.784 0.237 . . 14 14 GLY N 8.599 0.173 . . 15 15 GLU N 8.701 0.328 . . 16 16 THR N 9.652 0.266 . . 17 17 THR N 10.057 0.191 . . 18 18 THR N 9.788 0.332 . . 19 19 GLU N 9.146 0.271 . . 20 20 ALA N 9.49 0.215 . . 21 21 VAL N 9.357 0.406 . . 22 22 ASP N 10.528 0.243 . . 23 23 ALA N 10.355 0.369 . . 24 24 ALA N 10.287 0.23 . . 25 25 THR N 11.17 0.237 . . 26 26 ALA N 10.71 0.308 . . 27 27 GLU N 10.828 0.456 . . 28 28 LYS N 10.962 0.366 . . 29 29 VAL N 10.486 0.309 . . 30 30 PHE N 11.039 0.257 . . 31 31 LYS N 11.215 0.467 . . 32 32 GLN N 11.183 0.488 . . 33 33 TYR N 10.867 0.286 . . 34 34 ALA N 11.026 0.39 . . 35 35 ASN N 10.959 0.364 . . 36 36 ASP N 10.778 0.243 . . 37 37 ASN N 9.451 0.25 . . 38 38 GLY N 10.204 0.254 . . 39 39 VAL N 10.362 0.228 . . 40 40 ASP N 8.985 0.183 . . 41 41 GLY N 7.202 0.184 . . 42 42 GLU N 10.287 0.337 . . 43 43 TRP N 9.476 0.185 . . 44 44 THR N 10.094 0.192 . . 45 45 TYR N 9.385 0.242 . . 46 46 ASP N 10.264 0.324 . . 47 47 ASP N 9.28 0.402 . . 48 48 ALA N 9.566 0.3 . . 49 49 THR N 9.907 0.35 . . 50 50 LYS N 10.907 0.271 . . 51 51 THR N 10.7 0.453 . . 52 52 PHE N 10.008 0.268 . . 53 53 THR N 10.193 0.193 . . 54 54 VAL N 9.83 0.221 . . 55 55 THR N 9.615 0.21 . . 56 56 GLU N 9.51 0.291 . . stop_ save_ save_T2_relaxation_800_2 _Saveframe_category T2_relaxation _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $Ex-cond_2 _Spectrometer_frequency_1H 800 _T2_coherence_type Nx _T2_value_units s-1 _Mol_system_component_name 'GB1 monomer' _Text_data_format . _Text_data . loop_ _T2_ID _Residue_seq_code _Residue_label _Atom_name _T2_value _T2_value_error _Rex_value _Rex_error 1 1 MET N 6.129 0.203 . . 2 2 THR N 7.445 0.305 . . 3 3 TYR N 8.369 0.225 . . 4 4 LYS N 8.283 0.327 . . 5 5 LEU N 8.492 0.202 . . 6 6 ILE N 8.308 0.193 . . 7 7 LEU N 7.878 0.295 . . 8 8 ASN N 7.93 0.298 . . 9 9 GLY N 8.194 0.297 . . 10 10 LYS N 7.968 0.317 . . 11 11 THR N 7.729 0.242 . . 12 12 LEU N 6.585 0.234 . . 13 13 LYS N 7.176 0.279 . . 14 14 GLY N 7.381 0.31 . . 15 15 GLU N 7.369 0.314 . . 16 16 THR N 8.008 0.201 . . 17 17 THR N 8.508 0.267 . . 18 18 THR N 8.274 0.309 . . 19 19 GLU N 7.699 0.282 . . 20 20 ALA N 7.862 0.234 . . 21 21 VAL N 8.002 0.158 . . 22 22 ASP N 8.832 0.35 . . 23 23 ALA N 8.678 0.303 . . 24 24 ALA N 8.998 0.257 . . 25 25 THR N 9.389 0.388 . . 26 26 ALA N 9.04 0.171 . . 27 27 GLU N 9.177 0.371 . . 28 28 LYS N 9.194 0.297 . . 29 29 VAL N 9.041 0.355 . . 30 30 PHE N 9.247 0.244 . . 31 31 LYS N 9.568 0.356 . . 32 32 GLN N 9.595 0.316 . . 33 33 TYR N 8.986 0.346 . . 34 34 ALA N 9.4 0.185 . . 35 35 ASN N 9.127 0.369 . . 36 36 ASP N 9.091 0.259 . . 37 37 ASN N 7.958 0.159 . . 38 38 GLY N 8.758 0.327 . . 39 39 VAL N 8.588 0.188 . . 40 40 ASP N 7.748 0.181 . . 41 41 GLY N 6.09 0.127 . . 42 42 GLU N 8.998 0.221 . . 43 43 TRP N 8.127 0.278 . . 44 44 THR N 8.499 0.24 . . 45 45 TYR N 8.139 0.281 . . 46 46 ASP N 8.527 0.278 . . 47 47 ASP N 7.872 0.289 . . 48 48 ALA N 8.149 0.286 . . 49 49 THR N 8.428 0.302 . . 50 50 LYS N 9.182 0.175 . . 51 51 THR N 8.989 0.176 . . 52 52 PHE N 8.512 0.357 . . 53 53 THR N 8.732 0.268 . . 54 54 VAL N 8.39 0.189 . . 55 55 THR N 8.192 0.241 . . 56 56 GLU N 8.118 0.229 . . stop_ save_ save_T2_relaxation_800_3 _Saveframe_category T2_relaxation _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $Ex-cond_3 _Spectrometer_frequency_1H 800 _T2_coherence_type Nx _T2_value_units s-1 _Mol_system_component_name 'GB1 monomer' _Text_data_format . _Text_data . loop_ _T2_ID _Residue_seq_code _Residue_label _Atom_name _T2_value _T2_value_error _Rex_value _Rex_error 1 1 MET N 5.295 0.108 . . 2 2 THR N 6.406 0.192 . . 3 3 TYR N 7.081 0.249 . . 4 4 LYS N 7.154 0.188 . . 5 5 LEU N 7.201 0.26 . . 6 6 ILE N 6.973 0.229 . . 7 7 LEU N 6.674 0.127 . . 8 8 ASN N 6.717 0.241 . . 9 9 GLY N 6.801 0.174 . . 10 10 LYS N 6.694 0.155 . . 11 11 THR N 6.649 0.204 . . 12 12 LEU N 5.726 0.127 . . 13 13 LYS N 5.983 0.18 . . 14 14 GLY N 6.173 0.231 . . 15 15 GLU N 6.185 0.169 . . 16 16 THR N 6.856 0.257 . . 17 17 THR N 7.278 0.159 . . 18 18 THR N 7.1 0.306 . . 19 19 GLU N 6.703 0.144 . . 20 20 ALA N 6.797 0.27 . . 21 21 VAL N 6.669 0.198 . . 22 22 ASP N 7.587 0.299 . . 23 23 ALA N 7.324 0.24 . . 24 24 ALA N 7.542 0.141 . . 25 25 THR N 8.228 0.314 . . 26 26 ALA N 7.728 0.242 . . 27 27 GLU N 7.772 0.283 . . 28 28 LYS N 7.741 0.156 . . 29 29 VAL N 7.451 0.289 . . 30 30 PHE N 7.771 0.236 . . 31 31 LYS N 7.918 0.312 . . 32 32 GLN N 7.814 0.166 . . 33 33 TYR N 7.658 0.218 . . 34 34 ALA N 7.729 0.225 . . 35 35 ASN N 7.482 0.22 . . 36 36 ASP N 7.74 0.232 . . 37 37 ASN N 6.712 0.243 . . 38 38 GLY N 7.28 0.193 . . 39 39 VAL N 7.352 0.191 . . 40 40 ASP N 6.431 0.232 . . 41 41 GLY N 5.029 0.109 . . 42 42 GLU N 6.713 0.187 . . 43 43 TRP N 6.781 0.199 . . 44 44 THR N 7.243 0.257 . . 45 45 TYR N 6.821 0.178 . . 46 46 ASP N 7.416 0.145 . . 47 47 ASP N 6.625 0.143 . . 48 48 ALA N 6.774 0.203 . . 49 49 THR N 7.275 0.157 . . 50 50 LYS N 7.729 0.147 . . 51 51 THR N 7.902 0.318 . . 52 52 PHE N 7.302 0.205 . . 53 53 THR N 7.495 0.278 . . 54 54 VAL N 7.269 0.186 . . 55 55 THR N 7.153 0.214 . . 56 56 GLU N 7.018 0.135 . . stop_ save_ save_T2_relaxation_800_4 _Saveframe_category T2_relaxation _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $Ex-cond_4 _Spectrometer_frequency_1H 800 _T2_coherence_type Nx _T2_value_units s-1 _Mol_system_component_name 'GB1 monomer' _Text_data_format . _Text_data . loop_ _T2_ID _Residue_seq_code _Residue_label _Atom_name _T2_value _T2_value_error _Rex_value _Rex_error 1 1 MET N 4.813 0.164 . . 2 2 THR N 5.155 0.132 . . 3 3 TYR N 5.51 0.187 . . 4 4 LYS N 5.913 0.145 . . 5 5 LEU N 6.204 0.136 . . 6 6 ILE N 5.776 0.247 . . 7 7 LEU N 5.483 0.199 . . 8 8 ASN N 5.235 0.153 . . 9 9 GLY N 5.658 0.155 . . 10 10 LYS N 5.721 0.145 . . 11 11 THR N 5.192 0.098 . . 12 12 LEU N 4.644 0.129 . . 13 13 LYS N 4.96 0.104 . . 14 14 GLY N 5.273 0.136 . . 15 15 GLU N 5.039 0.214 . . 16 16 THR N 6.057 0.235 . . 17 17 THR N 6.259 0.179 . . 18 18 THR N 6.093 0.174 . . 19 19 GLU N 5.455 0.129 . . 20 20 ALA N 5.294 0.196 . . 21 21 VAL N 5.66 0.186 . . 22 22 ASP N 6.81 0.162 . . 23 23 ALA N 6.451 0.231 . . 24 24 ALA N 6.27 0.179 . . 25 25 THR N 6.578 0.149 . . 26 26 ALA N 6.871 0.228 . . 27 27 GLU N 6.549 0.217 . . 28 28 LYS N 7.166 0.181 . . 29 29 VAL N 7.038 0.302 . . 30 30 PHE N 7.356 0.253 . . 31 31 LYS N 7.566 0.201 . . 32 32 GLN N 7.277 0.151 . . 33 33 TYR N 6.701 0.133 . . 34 34 ALA N 7.32 0.268 . . 35 35 ASN N 7.081 0.232 . . 36 36 ASP N 7.058 0.281 . . 37 37 ASN N 6.065 0.219 . . 38 38 GLY N 6.65 0.201 . . 39 39 VAL N 6.256 0.156 . . 40 40 ASP N 5.214 0.199 . . 41 41 GLY N 4.74 0.144 . . 42 42 GLU N 7.201 0.264 . . 43 43 TRP N 5.381 0.175 . . 44 44 THR N 5.668 0.161 . . 45 45 TYR N 5.379 0.122 . . 46 46 ASP N 6.403 0.217 . . 47 47 ASP N 5.529 0.227 . . 48 48 ALA N 5.872 0.169 . . 49 49 THR N 6.569 0.258 . . 50 50 LYS N 6.678 0.207 . . 51 51 THR N 6.728 0.286 . . 52 52 PHE N 6.442 0.25 . . 53 53 THR N 6.093 0.23 . . 54 54 VAL N 6.326 0.273 . . 55 55 THR N 5.966 0.209 . . 56 56 GLU N 6.167 0.245 . . stop_ save_ save_T2_relaxation_800_5 _Saveframe_category T2_relaxation _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $Ex-cond_5 _Spectrometer_frequency_1H 800 _T2_coherence_type Nx _T2_value_units s-1 _Mol_system_component_name 'GB1 monomer' _Text_data_format . _Text_data . loop_ _T2_ID _Residue_seq_code _Residue_label _Atom_name _T2_value _T2_value_error _Rex_value _Rex_error 1 1 MET N 4.115 0.104 . . 2 2 THR N 4.84 0.097 . . 3 3 TYR N 5.449 0.139 . . 4 4 LYS N 6.22 0.198 . . 5 5 LEU N 5.669 0.211 . . 6 6 ILE N 5.681 0.132 . . 7 7 LEU N 5.375 0.179 . . 8 8 ASN N 5.066 0.178 . . 9 9 GLY N 5.504 0.21 . . 10 10 LYS N 5.483 0.229 . . 11 11 THR N 5.03 0.207 . . 12 12 LEU N 4.451 0.169 . . 13 13 LYS N 4.766 0.158 . . 14 14 GLY N 4.812 0.127 . . 15 15 GLU N 5.257 0.105 . . 16 16 THR N 5.64 0.175 . . 17 17 THR N 5.463 0.184 . . 18 18 THR N 5.745 0.193 . . 19 19 GLU N 4.853 0.105 . . 20 20 ALA N 5.296 0.195 . . 21 21 VAL N 5.163 0.168 . . 22 22 ASP N 5.907 0.156 . . 23 23 ALA N 5.747 0.17 . . 24 24 ALA N 6.3 0.214 . . 25 25 THR N 6.324 0.18 . . 26 26 ALA N 6.179 0.149 . . 27 27 GLU N 6.432 0.215 . . 28 28 LYS N 6.258 0.202 . . 29 29 VAL N 6.464 0.172 . . 30 30 PHE N 6.365 0.172 . . 31 31 LYS N 6.855 0.198 . . 32 32 GLN N 6.536 0.15 . . 33 33 TYR N 6.37 0.245 . . 34 34 ALA N 6.587 0.278 . . 35 35 ASN N 5.76 0.247 . . 36 36 ASP N 6.373 0.18 . . 37 37 ASN N 5.38 0.171 . . 38 38 GLY N 6.133 0.199 . . 39 39 VAL N 6.021 0.204 . . 40 40 ASP N 5.143 0.138 . . 41 41 GLY N 3.848 0.117 . . 42 42 GLU N 5.419 0.227 . . 43 43 TRP N 5.276 0.219 . . 44 44 THR N 5.522 0.158 . . 45 45 TYR N 5.271 0.208 . . 46 46 ASP N 5.698 0.121 . . 47 47 ASP N 5.109 0.186 . . 48 48 ALA N 5.582 0.138 . . 49 49 THR N 6.121 0.126 . . 50 50 LYS N 6.125 0.166 . . 51 51 THR N 6.35 0.131 . . 52 52 PHE N 6.272 0.234 . . 53 53 THR N 5.982 0.247 . . 54 54 VAL N 5.662 0.127 . . 55 55 THR N 5.388 0.148 . . 56 56 GLU N 5.411 0.11 . . stop_ save_ save_T2_relaxation_800_6 _Saveframe_category T2_relaxation _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $Ex-cond_6 _Spectrometer_frequency_1H 800 _T2_coherence_type Nx _T2_value_units s-1 _Mol_system_component_name 'GB1 monomer' _Text_data_format . _Text_data . loop_ _T2_ID _Residue_seq_code _Residue_label _Atom_name _T2_value _T2_value_error _Rex_value _Rex_error 1 1 MET N 3.964 0.077 . . 2 2 THR N 4.55 0.191 . . 3 3 TYR N 5.072 0.173 . . 4 4 LYS N 5.644 0.185 . . 5 5 LEU N 5.188 0.147 . . 6 6 ILE N 5.026 0.145 . . 7 7 LEU N 4.762 0.149 . . 8 8 ASN N 5.008 0.116 . . 9 9 GLY N 4.855 0.196 . . 10 10 LYS N 5.198 0.169 . . 11 11 THR N 5.361 0.175 . . 12 12 LEU N 4.073 0.142 . . 13 13 LYS N 4.564 0.126 . . 14 14 GLY N 4.276 0.139 . . 15 15 GLU N 5.084 0.129 . . 16 16 THR N 5.099 0.195 . . 17 17 THR N 5.653 0.242 . . 18 18 THR N 5.497 0.216 . . 19 19 GLU N 4.969 0.137 . . 20 20 ALA N 5.342 0.182 . . 21 21 VAL N 5.122 0.101 . . 22 22 ASP N 5.842 0.116 . . 23 23 ALA N 5.593 0.22 . . 24 24 ALA N 5.664 0.171 . . 25 25 THR N 5.431 0.131 . . 26 26 ALA N 5.825 0.13 . . 27 27 GLU N 5.882 0.245 . . 28 28 LYS N 5.961 0.24 . . 29 29 VAL N 6.207 0.169 . . 30 30 PHE N 6.121 0.161 . . 31 31 LYS N 6.093 0.13 . . 32 32 GLN N 5.973 0.205 . . 33 33 TYR N 4.872 0.156 . . 34 34 ALA N 5.935 0.249 . . 35 35 ASN N 5.963 0.133 . . 36 36 ASP N 5.463 0.21 . . 37 37 ASN N 5.126 0.116 . . 38 38 GLY N 5.252 0.192 . . 39 39 VAL N 5.701 0.108 . . 40 40 ASP N 4.78 0.17 . . 41 41 GLY N 3.49 0.137 . . 42 42 GLU N 4.872 0.162 . . 43 43 TRP N 5.28 0.223 . . 44 44 THR N 5.454 0.213 . . 45 45 TYR N 5.341 0.153 . . 46 46 ASP N 5.314 0.193 . . 47 47 ASP N 5.12 0.151 . . 48 48 ALA N 5.271 0.102 . . 49 49 THR N 5.502 0.239 . . 50 50 LYS N 5.73 0.18 . . 51 51 THR N 5.62 0.136 . . 52 52 PHE N 5.662 0.154 . . 53 53 THR N 5.885 0.253 . . 54 54 VAL N 5.482 0.194 . . 55 55 THR N 5.36 0.139 . . 56 56 GLU N 5.311 0.109 . . stop_ save_ save_T2_relaxation_800_7 _Saveframe_category T2_relaxation _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $Ex-cond_7 _Spectrometer_frequency_1H 800 _T2_coherence_type Nx _T2_value_units s-1 _Mol_system_component_name 'GB1 monomer' _Text_data_format . _Text_data . loop_ _T2_ID _Residue_seq_code _Residue_label _Atom_name _T2_value _T2_value_error _Rex_value _Rex_error 1 1 MET N 3.333 0.134 . . 2 2 THR N 3.887 0.096 . . 3 3 TYR N 4.148 0.143 . . 4 4 LYS N 4.306 0.128 . . 5 5 LEU N 4.516 0.12 . . 6 6 ILE N 4.274 0.116 . . 7 7 LEU N 4.124 0.129 . . 8 8 ASN N 4.204 0.12 . . 9 9 GLY N 3.973 0.088 . . 10 10 LYS N 4.051 0.139 . . 11 11 THR N 4.578 0.196 . . 12 12 LEU N 3.726 0.085 . . 13 13 LYS N 3.675 0.077 . . 14 14 GLY N 3.701 0.133 . . 15 15 GLU N 3.993 0.116 . . 16 16 THR N 4.248 0.182 . . 17 17 THR N 4.826 0.114 . . 18 18 THR N 4.456 0.122 . . 19 19 GLU N 4.277 0.133 . . 20 20 ALA N 4.027 0.101 . . 21 21 VAL N 4.146 0.152 . . 22 22 ASP N 5.367 0.193 . . 23 23 ALA N 4.464 0.094 . . 24 24 ALA N 4.615 0.171 . . 25 25 THR N 4.591 0.107 . . 26 26 ALA N 5.036 0.1 . . 27 27 GLU N 4.513 0.126 . . 28 28 LYS N 4.996 0.139 . . 29 29 VAL N 4.899 0.136 . . 30 30 PHE N 4.703 0.088 . . 31 31 LYS N 4.886 0.177 . . 32 32 GLN N 5.166 0.142 . . 33 33 TYR N 4.512 0.115 . . 34 34 ALA N 4.72 0.134 . . 35 35 ASN N 5.039 0.189 . . 36 36 ASP N 4.561 0.103 . . 37 37 ASN N 4.319 0.099 . . 38 38 GLY N 4.719 0.122 . . 39 39 VAL N 4.439 0.127 . . 40 40 ASP N 4.029 0.124 . . 41 41 GLY N 3.004 0.101 . . 42 42 GLU N 4.512 0.088 . . 43 43 TRP N 4.2 0.161 . . 44 44 THR N 4.171 0.108 . . 45 45 TYR N 4.159 0.11 . . 46 46 ASP N 4.846 0.115 . . 47 47 ASP N 4.187 0.112 . . 48 48 ALA N 4.388 0.168 . . 49 49 THR N 5.163 0.139 . . 50 50 LYS N 5.081 0.175 . . 51 51 THR N 5.13 0.179 . . 52 52 PHE N 4.38 0.127 . . 53 53 THR N 4.437 0.186 . . 54 54 VAL N 4.445 0.127 . . 55 55 THR N 4.482 0.157 . . 56 56 GLU N 4.268 0.176 . . stop_ save_ save_T2_relaxation_800_8 _Saveframe_category T2_relaxation _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $Ex-cond_8 _Spectrometer_frequency_1H 800 _T2_coherence_type Nx _T2_value_units s-1 _Mol_system_component_name 'GB1 monomer' _Text_data_format . _Text_data . loop_ _T2_ID _Residue_seq_code _Residue_label _Atom_name _T2_value _T2_value_error _Rex_value _Rex_error 1 1 MET N 3.21 0.068 . . 2 2 THR N 3.646 0.077 . . 3 3 TYR N 4.042 0.143 . . 4 4 LYS N 4.039 0.139 . . 5 5 LEU N 4.293 0.178 . . 6 6 ILE N 4.104 0.124 . . 7 7 LEU N 3.887 0.098 . . 8 8 ASN N 3.976 0.144 . . 9 9 GLY N 3.858 0.083 . . 10 10 LYS N 3.761 0.131 . . 11 11 THR N 4.664 0.122 . . 12 12 LEU N 3.511 0.092 . . 13 13 LYS N 3.443 0.118 . . 14 14 GLY N 3.549 0.144 . . 15 15 GLU N 3.728 0.101 . . 16 16 THR N 4.042 0.105 . . 17 17 THR N 4.49 0.154 . . 18 18 THR N 4.249 0.149 . . 19 19 GLU N 3.876 0.088 . . 20 20 ALA N 3.896 0.149 . . 21 21 VAL N 3.845 0.124 . . 22 22 ASP N 5.106 0.186 . . 23 23 ALA N 3.952 0.157 . . 24 24 ALA N 4.2 0.094 . . 25 25 THR N 4.614 0.093 . . 26 26 ALA N 4.818 0.094 . . 27 27 GLU N 4.614 0.163 . . 28 28 LYS N 4.659 0.203 . . 29 29 VAL N 4.547 0.095 . . 30 30 PHE N 4.495 0.181 . . 31 31 LYS N 4.756 0.112 . . 32 32 GLN N 4.84 0.113 . . 33 33 TYR N 4.226 0.164 . . 34 34 ALA N 4.369 0.157 . . 35 35 ASN N 4.738 0.114 . . 36 36 ASP N 4.455 0.176 . . 37 37 ASN N 4.11 0.144 . . 38 38 GLY N 4.512 0.113 . . 39 39 VAL N 4.254 0.164 . . 40 40 ASP N 3.714 0.097 . . 41 41 GLY N 2.991 0.077 . . 42 42 GLU N 4.226 0.135 . . 43 43 TRP N 3.894 0.094 . . 44 44 THR N 4.09 0.097 . . 45 45 TYR N 3.918 0.136 . . 46 46 ASP N 4.552 0.173 . . 47 47 ASP N 4.138 0.082 . . 48 48 ALA N 4.031 0.116 . . 49 49 THR N 4.86 0.199 . . 50 50 LYS N 4.781 0.145 . . 51 51 THR N 4.752 0.098 . . 52 52 PHE N 4.232 0.081 . . 53 53 THR N 4.362 0.132 . . 54 54 VAL N 4.155 0.113 . . 55 55 THR N 4.271 0.119 . . 56 56 GLU N 4.236 0.122 . . stop_ save_ save_T2_relaxation_800_9 _Saveframe_category T2_relaxation _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $Ex-cond_9 _Spectrometer_frequency_1H 800 _T2_coherence_type Nx _T2_value_units s-1 _Mol_system_component_name 'GB1 monomer' _Text_data_format . _Text_data . loop_ _T2_ID _Residue_seq_code _Residue_label _Atom_name _T2_value _T2_value_error _Rex_value _Rex_error 1 1 MET N 2.521 0.109 . . 2 2 THR N 3.278 0.122 . . 3 3 TYR N 3.674 0.098 . . 4 4 LYS N 3.411 0.064 . . 5 5 LEU N 3.845 0.119 . . 6 6 ILE N 3.716 0.095 . . 7 7 LEU N 3.55 0.103 . . 8 8 ASN N 3.78 0.113 . . 9 9 GLY N 3.203 0.109 . . 10 10 LYS N 3.488 0.088 . . 11 11 THR N 4.239 0.148 . . 12 12 LEU N 2.949 0.112 . . 13 13 LYS N 3.185 0.114 . . 14 14 GLY N 2.975 0.12 . . 15 15 GLU N 3.45 0.148 . . 16 16 THR N 3.97 0.149 . . 17 17 THR N 4.335 0.113 . . 18 18 THR N 3.382 0.103 . . 19 19 GLU N 3.441 0.114 . . 20 20 ALA N 3.411 0.097 . . 21 21 VAL N 3.653 0.094 . . 22 22 ASP N 4.888 0.179 . . 23 23 ALA N 3.43 0.145 . . 24 24 ALA N 3.684 0.158 . . 25 25 THR N 4.237 0.154 . . 26 26 ALA N 4.435 0.138 . . 27 27 GLU N 4.237 0.161 . . 28 28 LYS N 4.413 0.082 . . 29 29 VAL N 4.239 0.177 . . 30 30 PHE N 3.9 0.168 . . 31 31 LYS N 4.071 0.077 . . 32 32 GLN N 4.59 0.115 . . 33 33 TYR N 3.695 0.114 . . 34 34 ALA N 3.934 0.125 . . 35 35 ASN N 4.489 0.182 . . 36 36 ASP N 3.737 0.141 . . 37 37 ASN N 3.747 0.095 . . 38 38 GLY N 4.324 0.167 . . 39 39 VAL N 3.57 0.14 . . 40 40 ASP N 3.632 0.139 . . 41 41 GLY N 2.617 0.069 . . 42 42 GLU N 3.591 0.129 . . 43 43 TRP N 3.365 0.109 . . 44 44 THR N 3.343 0.132 . . 45 45 TYR N 3.509 0.15 . . 46 46 ASP N 4.226 0.116 . . 47 47 ASP N 3.802 0.074 . . 48 48 ALA N 3.779 0.136 . . 49 49 THR N 4.566 0.178 . . 50 50 LYS N 3.979 0.09 . . 51 51 THR N 4.262 0.129 . . 52 52 PHE N 4.048 0.113 . . 53 53 THR N 3.5 0.126 . . 54 54 VAL N 3.725 0.142 . . 55 55 THR N 3.812 0.1 . . 56 56 GLU N 3.967 0.089 . . stop_ save_ save_T2_relaxation_800_10 _Saveframe_category T2_relaxation _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $Ex-cond_10 _Spectrometer_frequency_1H 800 _T2_coherence_type Nx _T2_value_units s-1 _Mol_system_component_name 'GB1 monomer' _Text_data_format . _Text_data . loop_ _T2_ID _Residue_seq_code _Residue_label _Atom_name _T2_value _T2_value_error _Rex_value _Rex_error 1 1 MET N 2.424 0.085 . . 2 2 THR N 3.246 0.132 . . 3 3 TYR N 3.714 0.122 . . 4 4 LYS N 3.33 0.107 . . 5 5 LEU N 3.789 0.073 . . 6 6 ILE N 3.62 0.139 . . 7 7 LEU N 3.188 0.089 . . 8 8 ASN N 3.357 0.125 . . 9 9 GLY N 3.132 0.067 . . 10 10 LYS N 3.493 0.15 . . 11 11 THR N 3.67 0.112 . . 12 12 LEU N 3.016 0.13 . . 13 13 LYS N 3.298 0.135 . . 14 14 GLY N 2.831 0.105 . . 15 15 GLU N 3.514 0.109 . . 16 16 THR N 3.479 0.08 . . 17 17 THR N 4.15 0.142 . . 18 18 THR N 3.285 0.114 . . 19 19 GLU N 3.357 0.088 . . 20 20 ALA N 3.089 0.096 . . 21 21 VAL N 3.95 0.151 . . 22 22 ASP N 4.093 0.127 . . 23 23 ALA N 2.957 0.055 . . 24 24 ALA N 3.591 0.1 . . 25 25 THR N 3.789 0.082 . . 26 26 ALA N 3.649 0.097 . . 27 27 GLU N 3.789 0.162 . . 28 28 LYS N 4.183 0.129 . . 29 29 VAL N 3.344 0.113 . . 30 30 PHE N 3.811 0.113 . . 31 31 LYS N 3.766 0.145 . . 32 32 GLN N 3.67 0.137 . . 33 33 TYR N 3.417 0.106 . . 34 34 ALA N 3.872 0.111 . . 35 35 ASN N 3.298 0.091 . . 36 36 ASP N 3.678 0.101 . . 37 37 ASN N 3.542 0.09 . . 38 38 GLY N 3.344 0.063 . . 39 39 VAL N 3.649 0.139 . . 40 40 ASP N 3.472 0.127 . . 41 41 GLY N 2.564 0.09 . . 42 42 GLU N 3.089 0.081 . . 43 43 TRP N 3.223 0.093 . . 44 44 THR N 3.252 0.102 . . 45 45 TYR N 3.458 0.123 . . 46 46 ASP N 3.774 0.125 . . 47 47 ASP N 3.556 0.143 . . 48 48 ALA N 3.888 0.138 . . 49 49 THR N 3.895 0.125 . . 50 50 LYS N 3.239 0.093 . . 51 51 THR N 3.612 0.067 . . 52 52 PHE N 3.965 0.111 . . 53 53 THR N 3.257 0.121 . . 54 54 VAL N 3.569 0.118 . . 55 55 THR N 3.627 0.153 . . 56 56 GLU N 3.67 0.071 . . stop_ save_ save_heteronuclear_NOE_500_1 _Saveframe_category heteronuclear_NOE _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $Ex-cond_1 _Spectrometer_frequency_1H 500 _Mol_system_component_name 'GB1 monomer' _Atom_one_atom_name N _Atom_two_atom_name H _Heteronuclear_NOE_value_type 'relative intensities' _NOE_reference_value . _NOE_reference_description . _Text_data_format . _Text_data . loop_ _Residue_seq_code _Residue_label _Heteronuclear_NOE_value _Heteronuclear_NOE_value_error 1 MET 0.405 0.033 2 THR 0.679 0.04 3 TYR 0.731 0.042 4 LYS 0.832 0.061 5 LEU 0.806 0.071 6 ILE 0.774 0.04 7 LEU 0.767 0.045 8 ASN 0.757 0.039 9 GLY 0.747 0.06 10 LYS 0.636 0.044 11 THR 0.636 0.042 12 LEU 0.59 0.041 13 LYS 0.696 0.042 14 GLY 0.66 0.038 15 GLU 0.724 0.045 16 THR 0.765 0.041 17 THR 0.76 0.074 18 THR 0.776 0.055 19 GLU 0.717 0.069 20 ALA 0.72 0.065 21 VAL 0.731 0.051 22 ASP 0.767 0.062 23 ALA 0.777 0.062 24 ALA 0.807 0.065 25 THR 0.788 0.054 26 ALA 0.803 0.055 27 GLU 0.765 0.064 28 LYS 0.813 0.073 29 VAL 0.838 0.083 30 PHE 0.779 0.063 31 LYS 0.786 0.074 32 GLN 0.821 0.076 33 TYR 0.771 0.06 34 ALA 0.799 0.058 35 ASN 0.772 0.046 36 ASP 0.767 0.06 37 ASN 0.759 0.062 38 GLY 0.81 0.052 39 VAL 0.789 0.071 40 ASP 0.676 0.066 41 GLY 0.482 0.027 42 GLU 0.807 0.071 43 TRP 0.755 0.043 44 THR 0.799 0.05 45 TYR 0.785 0.04 46 ASP 0.772 0.069 47 ASP 0.79 0.077 48 ALA 0.712 0.036 49 THR 0.718 0.062 50 LYS 0.756 0.056 51 THR 0.782 0.046 52 PHE 0.783 0.04 53 THR 0.755 0.067 54 VAL 0.777 0.049 55 THR 0.747 0.038 56 GLU 0.731 0.046 stop_ save_ save_heteronuclear_NOE_500_2 _Saveframe_category heteronuclear_NOE _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $Ex-cond_2 _Spectrometer_frequency_1H 500 _Mol_system_component_name 'GB1 monomer' _Atom_one_atom_name N _Atom_two_atom_name H _Heteronuclear_NOE_value_type 'relative intensities' _NOE_reference_value . _NOE_reference_description . _Text_data_format . _Text_data . loop_ _Residue_seq_code _Residue_label _Heteronuclear_NOE_value _Heteronuclear_NOE_value_error 1 MET 0.401 0.04 2 THR 0.705 0.054 3 TYR 0.723 0.07 4 LYS 0.681 0.037 5 LEU 0.787 0.047 6 ILE 0.792 0.074 7 LEU 0.661 0.05 8 ASN 0.786 0.075 9 GLY 0.701 0.067 10 LYS 0.646 0.056 11 THR 0.633 0.035 12 LEU 0.556 0.052 13 LYS 0.667 0.064 14 GLY 0.728 0.044 15 GLU 0.697 0.035 16 THR 0.694 0.057 17 THR 0.727 0.043 18 THR 0.712 0.055 19 GLU 0.728 0.069 20 ALA 0.742 0.044 21 VAL 0.653 0.063 22 ASP 0.728 0.048 23 ALA 0.799 0.065 24 ALA 0.755 0.062 25 THR 0.711 0.058 26 ALA 0.704 0.047 27 GLU 0.779 0.05 28 LYS 0.715 0.052 29 VAL 0.748 0.04 30 PHE 0.775 0.063 31 LYS 0.73 0.045 32 GLN 0.76 0.05 33 TYR 0.729 0.044 34 ALA 0.776 0.058 35 ASN 0.726 0.041 36 ASP 0.771 0.043 37 ASN 0.705 0.046 38 GLY 0.721 0.055 39 VAL 0.767 0.069 40 ASP 0.609 0.032 41 GLY 0.426 0.039 42 GLU 0.755 0.055 43 TRP 0.677 0.046 44 THR 0.716 0.055 45 TYR 0.688 0.052 46 ASP 0.717 0.051 47 ASP 0.737 0.043 48 ALA 0.642 0.04 49 THR 0.73 0.05 50 LYS 0.68 0.056 51 THR 0.746 0.07 52 PHE 0.689 0.039 53 THR 0.714 0.058 54 VAL 0.728 0.062 55 THR 0.664 0.043 56 GLU 0.69 0.046 stop_ save_ save_heteronuclear_NOE_500_3 _Saveframe_category heteronuclear_NOE _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $Ex-cond_3 _Spectrometer_frequency_1H 500 _Mol_system_component_name 'GB1 monomer' _Atom_one_atom_name N _Atom_two_atom_name H _Heteronuclear_NOE_value_type 'relative intensities' _NOE_reference_value . _NOE_reference_description . _Text_data_format . _Text_data . loop_ _Residue_seq_code _Residue_label _Heteronuclear_NOE_value _Heteronuclear_NOE_value_error 1 MET 0.445 0.024 2 THR 0.688 0.06 3 TYR 0.696 0.037 4 LYS 0.733 0.066 5 LEU 0.69 0.067 6 ILE 0.753 0.051 7 LEU 0.649 0.059 8 ASN 0.713 0.041 9 GLY 0.674 0.056 10 LYS 0.611 0.058 11 THR 0.607 0.05 12 LEU 0.489 0.048 13 LYS 0.604 0.056 14 GLY 0.732 0.066 15 GLU 0.73 0.063 16 THR 0.672 0.046 17 THR 0.718 0.053 18 THR 0.693 0.061 19 GLU 0.728 0.06 20 ALA 0.7 0.057 21 VAL 0.632 0.052 22 ASP 0.699 0.061 23 ALA 0.818 0.047 24 ALA 0.795 0.055 25 THR 0.72 0.063 26 ALA 0.721 0.071 27 GLU 0.761 0.048 28 LYS 0.723 0.052 29 VAL 0.764 0.054 30 PHE 0.756 0.071 31 LYS 0.796 0.05 32 GLN 0.681 0.064 33 TYR 0.716 0.057 34 ALA 0.773 0.046 35 ASN 0.699 0.057 36 ASP 0.762 0.04 37 ASN 0.706 0.048 38 GLY 0.723 0.067 39 VAL 0.729 0.042 40 ASP 0.566 0.043 41 GLY 0.389 0.023 42 GLU 0.719 0.039 43 TRP 0.645 0.061 44 THR 0.73 0.041 45 TYR 0.679 0.055 46 ASP 0.695 0.046 47 ASP 0.742 0.039 48 ALA 0.599 0.058 49 THR 0.685 0.056 50 LYS 0.737 0.047 51 THR 0.735 0.044 52 PHE 0.692 0.045 53 THR 0.728 0.05 54 VAL 0.741 0.072 55 THR 0.684 0.037 56 GLU 0.623 0.055 stop_ save_ save_heteronuclear_NOE_500_4 _Saveframe_category heteronuclear_NOE _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $Ex-cond_4 _Spectrometer_frequency_1H 500 _Mol_system_component_name 'GB1 monomer' _Atom_one_atom_name N _Atom_two_atom_name H _Heteronuclear_NOE_value_type 'relative intensities' _NOE_reference_value . _NOE_reference_description . _Text_data_format . _Text_data . loop_ _Residue_seq_code _Residue_label _Heteronuclear_NOE_value _Heteronuclear_NOE_value_error 1 MET 0.402 0.025 2 THR 0.623 0.049 3 TYR 0.656 0.037 4 LYS 0.661 0.063 5 LEU 0.672 0.06 6 ILE 0.663 0.063 7 LEU 0.663 0.035 8 ASN 0.631 0.056 9 GLY 0.658 0.039 10 LYS 0.507 0.037 11 THR 0.566 0.039 12 LEU 0.447 0.024 13 LYS 0.561 0.036 14 GLY 0.622 0.045 15 GLU 0.668 0.05 16 THR 0.646 0.05 17 THR 0.674 0.036 18 THR 0.643 0.037 19 GLU 0.689 0.036 20 ALA 0.707 0.041 21 VAL 0.574 0.054 22 ASP 0.681 0.041 23 ALA 0.748 0.038 24 ALA 0.738 0.042 25 THR 0.728 0.047 26 ALA 0.632 0.047 27 GLU 0.749 0.058 28 LYS 0.667 0.033 29 VAL 0.739 0.04 30 PHE 0.709 0.039 31 LYS 0.757 0.041 32 GLN 0.674 0.049 33 TYR 0.668 0.042 34 ALA 0.774 0.055 35 ASN 0.69 0.044 36 ASP 0.691 0.052 37 ASN 0.664 0.04 38 GLY 0.625 0.032 39 VAL 0.664 0.035 40 ASP 0.52 0.037 41 GLY 0.313 0.022 42 GLU 0.612 0.056 43 TRP 0.604 0.049 44 THR 0.631 0.051 45 TYR 0.582 0.049 46 ASP 0.617 0.059 47 ASP 0.627 0.043 48 ALA 0.603 0.058 49 THR 0.618 0.033 50 LYS 0.621 0.051 51 THR 0.672 0.034 52 PHE 0.646 0.04 53 THR 0.694 0.067 54 VAL 0.614 0.05 55 THR 0.669 0.049 56 GLU 0.569 0.053 stop_ save_ save_heteronuclear_NOE_500_5 _Saveframe_category heteronuclear_NOE _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $Ex-cond_5 _Spectrometer_frequency_1H 500 _Mol_system_component_name 'GB1 monomer' _Atom_one_atom_name N _Atom_two_atom_name H _Heteronuclear_NOE_value_type 'relative intensities' _NOE_reference_value . _NOE_reference_description . _Text_data_format . _Text_data . loop_ _Residue_seq_code _Residue_label _Heteronuclear_NOE_value _Heteronuclear_NOE_value_error 1 MET 0.346 0.028 2 THR 0.505 0.041 3 TYR 0.499 0.048 4 LYS 0.589 0.053 5 LEU 0.553 0.037 6 ILE 0.647 0.045 7 LEU 0.571 0.055 8 ASN 0.571 0.037 9 GLY 0.575 0.029 10 LYS 0.421 0.036 11 THR 0.412 0.027 12 LEU 0.397 0.033 13 LYS 0.518 0.048 14 GLY 0.538 0.041 15 GLU 0.521 0.026 16 THR 0.587 0.045 17 THR 0.546 0.036 18 THR 0.608 0.036 19 GLU 0.601 0.059 20 ALA 0.609 0.056 21 VAL 0.566 0.032 22 ASP 0.485 0.028 23 ALA 0.715 0.057 24 ALA 0.692 0.059 25 THR 0.639 0.039 26 ALA 0.575 0.036 27 GLU 0.639 0.047 28 LYS 0.547 0.041 29 VAL 0.654 0.06 30 PHE 0.608 0.045 31 LYS 0.618 0.043 32 GLN 0.609 0.059 33 TYR 0.546 0.038 34 ALA 0.646 0.034 35 ASN 0.689 0.052 36 ASP 0.664 0.061 37 ASN 0.466 0.037 38 GLY 0.523 0.041 39 VAL 0.596 0.032 40 ASP 0.492 0.034 41 GLY 0.269 0.019 42 GLU 0.498 0.044 43 TRP 0.576 0.049 44 THR 0.564 0.055 45 TYR 0.599 0.033 46 ASP 0.489 0.04 47 ASP 0.551 0.035 48 ALA 0.642 0.039 49 THR 0.576 0.03 50 LYS 0.569 0.042 51 THR 0.534 0.048 52 PHE 0.577 0.03 53 THR 0.554 0.055 54 VAL 0.512 0.047 55 THR 0.552 0.045 56 GLU 0.558 0.044 stop_ save_ save_heteronuclear_NOE_500_6 _Saveframe_category heteronuclear_NOE _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $Ex-cond_6 _Spectrometer_frequency_1H 500 _Mol_system_component_name 'GB1 monomer' _Atom_one_atom_name N _Atom_two_atom_name H _Heteronuclear_NOE_value_type 'relative intensities' _NOE_reference_value . _NOE_reference_description . _Text_data_format . _Text_data . loop_ _Residue_seq_code _Residue_label _Heteronuclear_NOE_value _Heteronuclear_NOE_value_error 1 MET 0.38 0.036 2 THR 0.424 0.023 3 TYR 0.467 0.043 4 LYS 0.53 0.043 5 LEU 0.483 0.033 6 ILE 0.558 0.038 7 LEU 0.529 0.051 8 ASN 0.485 0.033 9 GLY 0.554 0.045 10 LYS 0.374 0.028 11 THR 0.464 0.042 12 LEU 0.322 0.018 13 LYS 0.349 0.026 14 GLY 0.484 0.04 15 GLU 0.525 0.026 16 THR 0.58 0.051 17 THR 0.486 0.029 18 THR 0.541 0.033 19 GLU 0.521 0.032 20 ALA 0.522 0.031 21 VAL 0.459 0.045 22 ASP 0.47 0.044 23 ALA 0.608 0.045 24 ALA 0.572 0.052 25 THR 0.593 0.045 26 ALA 0.571 0.045 27 GLU 0.578 0.03 28 LYS 0.632 0.036 29 VAL 0.572 0.048 30 PHE 0.556 0.041 31 LYS 0.681 0.046 32 GLN 0.611 0.031 33 TYR 0.595 0.047 34 ALA 0.583 0.03 35 ASN 0.652 0.037 36 ASP 0.518 0.037 37 ASN 0.539 0.041 38 GLY 0.589 0.056 39 VAL 0.524 0.038 40 ASP 0.376 0.032 41 GLY 0.255 0.015 42 GLU 0.544 0.027 43 TRP 0.426 0.031 44 THR 0.47 0.033 45 TYR 0.47 0.034 46 ASP 0.438 0.033 47 ASP 0.496 0.042 48 ALA 0.556 0.037 49 THR 0.518 0.035 50 LYS 0.495 0.046 51 THR 0.458 0.042 52 PHE 0.525 0.04 53 THR 0.508 0.033 54 VAL 0.491 0.042 55 THR 0.541 0.053 56 GLU 0.519 0.033 stop_ save_ save_heteronuclear_NOE_500_7 _Saveframe_category heteronuclear_NOE _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $Ex-cond_7 _Spectrometer_frequency_1H 500 _Mol_system_component_name 'GB1 monomer' _Atom_one_atom_name N _Atom_two_atom_name H _Heteronuclear_NOE_value_type 'relative intensities' _NOE_reference_value . _NOE_reference_description . _Text_data_format . _Text_data . loop_ _Residue_seq_code _Residue_label _Heteronuclear_NOE_value _Heteronuclear_NOE_value_error 1 MET 0.308 0.027 2 THR 0.368 0.032 3 TYR 0.421 0.023 4 LYS 0.517 0.038 5 LEU 0.471 0.026 6 ILE 0.484 0.03 7 LEU 0.523 0.041 8 ASN 0.391 0.035 9 GLY 0.478 0.04 10 LYS 0.367 0.024 11 THR 0.33 0.024 12 LEU 0.272 0.018 13 LYS 0.36 0.024 14 GLY 0.384 0.031 15 GLU 0.442 0.029 16 THR 0.512 0.033 17 THR 0.357 0.018 18 THR 0.512 0.049 19 GLU 0.439 0.037 20 ALA 0.499 0.028 21 VAL 0.447 0.023 22 ASP 0.447 0.028 23 ALA 0.475 0.035 24 ALA 0.508 0.041 25 THR 0.548 0.052 26 ALA 0.588 0.031 27 GLU 0.55 0.051 28 LYS 0.658 0.054 29 VAL 0.481 0.033 30 PHE 0.485 0.045 31 LYS 0.616 0.037 32 GLN 0.625 0.044 33 TYR 0.558 0.041 34 ALA 0.53 0.04 35 ASN 0.64 0.037 36 ASP 0.515 0.036 37 ASN 0.518 0.039 38 GLY 0.523 0.027 39 VAL 0.46 0.037 40 ASP 0.336 0.023 41 GLY 0.243 0.023 42 GLU 0.472 0.044 43 TRP 0.398 0.035 44 THR 0.387 0.023 45 TYR 0.402 0.032 46 ASP 0.363 0.027 47 ASP 0.411 0.039 48 ALA 0.519 0.028 49 THR 0.473 0.034 50 LYS 0.489 0.044 51 THR 0.397 0.035 52 PHE 0.468 0.036 53 THR 0.455 0.04 54 VAL 0.463 0.043 55 THR 0.435 0.026 56 GLU 0.493 0.031 stop_ save_ save_heteronuclear_NOE_500_8 _Saveframe_category heteronuclear_NOE _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $Ex-cond_8 _Spectrometer_frequency_1H 500 _Mol_system_component_name 'GB1 monomer' _Atom_one_atom_name N _Atom_two_atom_name H _Heteronuclear_NOE_value_type 'relative intensities' _NOE_reference_value . _NOE_reference_description . _Text_data_format . _Text_data . loop_ _Residue_seq_code _Residue_label _Heteronuclear_NOE_value _Heteronuclear_NOE_value_error 1 MET 0.16 0.01 2 THR 0.307 0.028 3 TYR 0.333 0.025 4 LYS 0.36 0.028 5 LEU 0.37 0.035 6 ILE 0.305 0.028 7 LEU 0.319 0.019 8 ASN 0.281 0.026 9 GLY 0.339 0.018 10 LYS 0.27 0.017 11 THR 0.259 0.02 12 LEU 0.202 0.013 13 LYS 0.239 0.02 14 GLY 0.278 0.021 15 GLU 0.327 0.016 16 THR 0.332 0.031 17 THR 0.288 0.028 18 THR 0.331 0.031 19 GLU 0.344 0.024 20 ALA 0.336 0.026 21 VAL 0.346 0.022 22 ASP 0.38 0.023 23 ALA 0.422 0.039 24 ALA 0.45 0.04 25 THR 0.433 0.029 26 ALA 0.427 0.031 27 GLU 0.462 0.036 28 LYS 0.509 0.029 29 VAL 0.43 0.024 30 PHE 0.363 0.034 31 LYS 0.484 0.028 32 GLN 0.507 0.037 33 TYR 0.463 0.04 34 ALA 0.446 0.043 35 ASN 0.464 0.032 36 ASP 0.422 0.041 37 ASN 0.422 0.034 38 GLY 0.439 0.03 39 VAL 0.422 0.028 40 ASP 0.296 0.028 41 GLY 0.169 0.012 42 GLU 0.343 0.021 43 TRP 0.308 0.019 44 THR 0.294 0.028 45 TYR 0.316 0.018 46 ASP 0.336 0.028 47 ASP 0.329 0.029 48 ALA 0.449 0.042 49 THR 0.399 0.038 50 LYS 0.397 0.024 51 THR 0.33 0.027 52 PHE 0.344 0.033 53 THR 0.353 0.02 54 VAL 0.379 0.03 55 THR 0.325 0.031 56 GLU 0.382 0.027 stop_ save_ save_heteronuclear_NOE_500_9 _Saveframe_category heteronuclear_NOE _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $Ex-cond_9 _Spectrometer_frequency_1H 500 _Mol_system_component_name 'GB1 monomer' _Atom_one_atom_name N _Atom_two_atom_name H _Heteronuclear_NOE_value_type 'relative intensities' _NOE_reference_value . _NOE_reference_description . _Text_data_format . _Text_data . loop_ _Residue_seq_code _Residue_label _Heteronuclear_NOE_value _Heteronuclear_NOE_value_error 1 MET 0.2 0.019 2 THR 0.178 0.014 3 TYR 0.305 0.022 4 LYS 0.311 0.023 5 LEU 0.342 0.027 6 ILE 0.291 0.027 7 LEU 0.271 0.022 8 ASN 0.228 0.022 9 GLY 0.287 0.018 10 LYS 0.229 0.018 11 THR 0.201 0.013 12 LEU 0.17 0.01 13 LYS 0.098 0.006 14 GLY 0.144 0.013 15 GLU 0.219 0.017 16 THR 0.245 0.023 17 THR 0.229 0.014 18 THR 0.298 0.028 19 GLU 0.205 0.015 20 ALA 0.214 0.013 21 VAL 0.261 0.025 22 ASP 0.379 0.029 23 ALA 0.3 0.022 24 ALA 0.321 0.023 25 THR 0.319 0.024 26 ALA 0.361 0.03 27 GLU 0.319 0.023 28 LYS 0.477 0.024 29 VAL 0.425 0.027 30 PHE 0.314 0.021 31 LYS 0.364 0.022 32 GLN 0.501 0.043 33 TYR 0.453 0.042 34 ALA 0.29 0.015 35 ASN 0.354 0.017 36 ASP 0.358 0.028 37 ASN 0.403 0.04 38 GLY 0.409 0.027 39 VAL 0.402 0.025 40 ASP 0.134 0.012 41 GLY 0.151 0.013 42 GLU 0.4 0.024 43 TRP 0.193 0.016 44 THR 0.187 0.009 45 TYR 0.273 0.022 46 ASP 0.334 0.028 47 ASP 0.166 0.011 48 ALA 0.435 0.042 49 THR 0.367 0.02 50 LYS 0.368 0.023 51 THR 0.301 0.02 52 PHE 0.21 0.016 53 THR 0.316 0.031 54 VAL 0.342 0.026 55 THR 0.263 0.014 56 GLU 0.347 0.021 stop_ save_ save_heteronuclear_NOE_500_10 _Saveframe_category heteronuclear_NOE _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $Ex-cond_10 _Spectrometer_frequency_1H 500 _Mol_system_component_name 'GB1 monomer' _Atom_one_atom_name N _Atom_two_atom_name H _Heteronuclear_NOE_value_type 'relative intensities' _NOE_reference_value . _NOE_reference_description . _Text_data_format . _Text_data . loop_ _Residue_seq_code _Residue_label _Heteronuclear_NOE_value _Heteronuclear_NOE_value_error 1 MET 0.122 0.01 2 THR 0.095 0.009 3 TYR 0.244 0.017 4 LYS 0.154 0.015 5 LEU 0.218 0.013 6 ILE 0.176 0.016 7 LEU 0.145 0.013 8 ASN 0.208 0.011 9 GLY 0.124 0.006 10 LYS 0.202 0.013 11 THR 0.049 0.003 12 LEU 0.14 0.009 13 LYS 0.007 0 14 GLY 0.067 0.005 15 GLU 0.087 0.006 16 THR 0.103 0.009 17 THR 0.152 0.008 18 THR 0.202 0.02 19 GLU 0.099 0.009 20 ALA 0.082 0.006 21 VAL 0.179 0.009 22 ASP 0.319 0.024 23 ALA 0.122 0.011 24 ALA 0.205 0.02 25 THR 0.215 0.018 26 ALA 0.233 0.014 27 GLU 0.215 0.019 28 LYS 0.34 0.03 29 VAL 0.388 0.025 30 PHE 0.275 0.019 31 LYS 0.261 0.016 32 GLN 0.376 0.035 33 TYR 0.382 0.036 34 ALA 0.257 0.019 35 ASN 0.205 0.011 36 ASP 0.325 0.024 37 ASN 0.285 0.014 38 GLY 0.318 0.023 39 VAL 0.341 0.024 40 ASP 0.078 0.004 41 GLY 0.076 0.005 42 GLU 0.299 0.018 43 TRP 0.079 0.006 44 THR 0.117 0.006 45 TYR 0.227 0.012 46 ASP 0.233 0.013 47 ASP 0.078 0.005 48 ALA 0.392 0.035 49 THR 0.317 0.02 50 LYS 0.232 0.021 51 THR 0.209 0.015 52 PHE 0.119 0.006 53 THR 0.164 0.012 54 VAL 0.221 0.021 55 THR 0.109 0.01 56 GLU 0.29 0.022 stop_ save_ save_heteronuclear_NOE_600_1 _Saveframe_category heteronuclear_NOE _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $Ex-cond_1 _Spectrometer_frequency_1H 500 _Mol_system_component_name 'GB1 monomer' _Atom_one_atom_name N _Atom_two_atom_name H _Heteronuclear_NOE_value_type 'relative intensities' _NOE_reference_value . _NOE_reference_description . _Text_data_format . _Text_data . loop_ _Residue_seq_code _Residue_label _Heteronuclear_NOE_value _Heteronuclear_NOE_value_error 1 MET 0.51 0.027 2 THR 0.766 0.06 3 TYR 0.806 0.035 4 LYS 0.819 0.067 5 LEU 0.849 0.052 6 ILE 0.826 0.052 7 LEU 0.766 0.036 8 ASN 0.836 0.056 9 GLY 0.767 0.059 10 LYS 0.731 0.059 11 THR 0.704 0.036 12 LEU 0.667 0.033 13 LYS 0.741 0.035 14 GLY 0.756 0.049 15 GLU 0.772 0.039 16 THR 0.764 0.039 17 THR 0.819 0.047 18 THR 0.795 0.063 19 GLU 0.774 0.041 20 ALA 0.767 0.043 21 VAL 0.755 0.057 22 ASP 0.832 0.062 23 ALA 0.823 0.059 24 ALA 0.831 0.052 25 THR 0.788 0.064 26 ALA 0.797 0.042 27 GLU 0.804 0.04 28 LYS 0.805 0.064 29 VAL 0.863 0.054 30 PHE 0.836 0.059 31 LYS 0.799 0.054 32 GLN 0.823 0.068 33 TYR 0.805 0.051 34 ALA 0.829 0.056 35 ASN 0.752 0.033 36 ASP 0.821 0.049 37 ASN 0.78 0.041 38 GLY 0.815 0.062 39 VAL 0.843 0.068 40 ASP 0.711 0.035 41 GLY 0.566 0.028 42 GLU 0.853 0.05 43 TRP 0.777 0.061 44 THR 0.832 0.05 45 TYR 0.814 0.038 46 ASP 0.833 0.059 47 ASP 0.826 0.061 48 ALA 0.74 0.051 49 THR 0.779 0.064 50 LYS 0.795 0.041 51 THR 0.841 0.059 52 PHE 0.792 0.049 53 THR 0.798 0.036 54 VAL 0.822 0.064 55 THR 0.761 0.034 56 GLU 0.761 0.06 stop_ save_ save_heteronuclear_NOE_600_2 _Saveframe_category heteronuclear_NOE _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $Ex-cond_2 _Spectrometer_frequency_1H 500 _Mol_system_component_name 'GB1 monomer' _Atom_one_atom_name N _Atom_two_atom_name H _Heteronuclear_NOE_value_type 'relative intensities' _NOE_reference_value . _NOE_reference_description . _Text_data_format . _Text_data . loop_ _Residue_seq_code _Residue_label _Heteronuclear_NOE_value _Heteronuclear_NOE_value_error 1 MET 0.528 0.041 2 THR 0.75 0.06 3 TYR 0.769 0.063 4 LYS 0.803 0.058 5 LEU 0.808 0.065 6 ILE 0.818 0.065 7 LEU 0.765 0.058 8 ASN 0.797 0.057 9 GLY 0.768 0.039 10 LYS 0.689 0.032 11 THR 0.689 0.043 12 LEU 0.622 0.028 13 LYS 0.718 0.046 14 GLY 0.759 0.043 15 GLU 0.774 0.063 16 THR 0.773 0.057 17 THR 0.79 0.063 18 THR 0.785 0.059 19 GLU 0.784 0.043 20 ALA 0.786 0.034 21 VAL 0.736 0.049 22 ASP 0.781 0.056 23 ALA 0.841 0.036 24 ALA 0.832 0.045 25 THR 0.799 0.04 26 ALA 0.788 0.059 27 GLU 0.814 0.057 28 LYS 0.789 0.044 29 VAL 0.825 0.049 30 PHE 0.813 0.061 31 LYS 0.818 0.043 32 GLN 0.798 0.036 33 TYR 0.777 0.045 34 ALA 0.828 0.064 35 ASN 0.788 0.062 36 ASP 0.805 0.06 37 ASN 0.762 0.041 38 GLY 0.783 0.043 39 VAL 0.8 0.066 40 ASP 0.69 0.055 41 GLY 0.531 0.038 42 GLU 0.794 0.059 43 TRP 0.757 0.038 44 THR 0.8 0.04 45 TYR 0.774 0.047 46 ASP 0.775 0.035 47 ASP 0.805 0.049 48 ALA 0.721 0.047 49 THR 0.758 0.048 50 LYS 0.774 0.044 51 THR 0.801 0.064 52 PHE 0.784 0.042 53 THR 0.783 0.04 54 VAL 0.784 0.062 55 THR 0.761 0.063 56 GLU 0.739 0.056 stop_ save_ save_heteronuclear_NOE_600_3 _Saveframe_category heteronuclear_NOE _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $Ex-cond_3 _Spectrometer_frequency_1H 500 _Mol_system_component_name 'GB1 monomer' _Atom_one_atom_name N _Atom_two_atom_name H _Heteronuclear_NOE_value_type 'relative intensities' _NOE_reference_value . _NOE_reference_description . _Text_data_format . _Text_data . loop_ _Residue_seq_code _Residue_label _Heteronuclear_NOE_value _Heteronuclear_NOE_value_error 1 MET 0.476 0.034 2 THR 0.722 0.044 3 TYR 0.731 0.053 4 LYS 0.776 0.035 5 LEU 0.764 0.042 6 ILE 0.792 0.056 7 LEU 0.749 0.054 8 ASN 0.754 0.056 9 GLY 0.754 0.053 10 LYS 0.648 0.041 11 THR 0.672 0.054 12 LEU 0.55 0.032 13 LYS 0.688 0.052 14 GLY 0.743 0.049 15 GLU 0.759 0.05 16 THR 0.762 0.051 17 THR 0.752 0.033 18 THR 0.762 0.055 19 GLU 0.772 0.035 20 ALA 0.78 0.048 21 VAL 0.711 0.029 22 ASP 0.735 0.035 23 ALA 0.833 0.04 24 ALA 0.816 0.043 25 THR 0.792 0.047 26 ALA 0.766 0.037 27 GLU 0.803 0.057 28 LYS 0.768 0.045 29 VAL 0.785 0.046 30 PHE 0.782 0.046 31 LYS 0.818 0.066 32 GLN 0.768 0.055 33 TYR 0.751 0.04 34 ALA 0.81 0.06 35 ASN 0.796 0.044 36 ASP 0.778 0.039 37 ASN 0.729 0.048 38 GLY 0.747 0.044 39 VAL 0.761 0.048 40 ASP 0.66 0.03 41 GLY 0.493 0.024 42 GLU 0.742 0.051 43 TRP 0.728 0.045 44 THR 0.76 0.059 45 TYR 0.732 0.032 46 ASP 0.721 0.035 47 ASP 0.773 0.045 48 ALA 0.714 0.039 49 THR 0.731 0.049 50 LYS 0.749 0.057 51 THR 0.757 0.054 52 PHE 0.762 0.046 53 THR 0.759 0.043 54 VAL 0.745 0.054 55 THR 0.745 0.035 56 GLU 0.713 0.045 stop_ save_ save_heteronuclear_NOE_600_4 _Saveframe_category heteronuclear_NOE _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $Ex-cond_4 _Spectrometer_frequency_1H 500 _Mol_system_component_name 'GB1 monomer' _Atom_one_atom_name N _Atom_two_atom_name H _Heteronuclear_NOE_value_type 'relative intensities' _NOE_reference_value . _NOE_reference_description . _Text_data_format . _Text_data . loop_ _Residue_seq_code _Residue_label _Heteronuclear_NOE_value _Heteronuclear_NOE_value_error 1 MET 0.482 0.021 2 THR 0.685 0.054 3 TYR 0.691 0.05 4 LYS 0.741 0.057 5 LEU 0.72 0.057 6 ILE 0.757 0.062 7 LEU 0.721 0.052 8 ASN 0.708 0.033 9 GLY 0.726 0.059 10 LYS 0.585 0.026 11 THR 0.647 0.039 12 LEU 0.503 0.041 13 LYS 0.648 0.048 14 GLY 0.705 0.053 15 GLU 0.723 0.049 16 THR 0.736 0.034 17 THR 0.711 0.038 18 THR 0.732 0.036 19 GLU 0.745 0.037 20 ALA 0.756 0.053 21 VAL 0.679 0.043 22 ASP 0.694 0.036 23 ALA 0.809 0.048 24 ALA 0.785 0.062 25 THR 0.772 0.059 26 ALA 0.74 0.046 27 GLU 0.778 0.057 28 LYS 0.746 0.042 29 VAL 0.75 0.057 30 PHE 0.745 0.049 31 LYS 0.8 0.063 32 GLN 0.743 0.054 33 TYR 0.723 0.041 34 ALA 0.779 0.044 35 ASN 0.785 0.061 36 ASP 0.748 0.037 37 ASN 0.7 0.045 38 GLY 0.713 0.03 39 VAL 0.719 0.055 40 ASP 0.593 0.048 41 GLY 0.462 0.033 42 GLU 0.696 0.057 43 TRP 0.691 0.038 44 THR 0.714 0.046 45 TYR 0.687 0.041 46 ASP 0.675 0.053 47 ASP 0.729 0.031 48 ALA 0.69 0.05 49 THR 0.701 0.047 50 LYS 0.72 0.05 51 THR 0.715 0.057 52 PHE 0.727 0.05 53 THR 0.726 0.039 54 VAL 0.705 0.044 55 THR 0.717 0.037 56 GLU 0.686 0.042 stop_ save_ save_heteronuclear_NOE_600_5 _Saveframe_category heteronuclear_NOE _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $Ex-cond_5 _Spectrometer_frequency_1H 500 _Mol_system_component_name 'GB1 monomer' _Atom_one_atom_name N _Atom_two_atom_name H _Heteronuclear_NOE_value_type 'relative intensities' _NOE_reference_value . _NOE_reference_description . _Text_data_format . _Text_data . loop_ _Residue_seq_code _Residue_label _Heteronuclear_NOE_value _Heteronuclear_NOE_value_error 1 MET 0.47 0.036 2 THR 0.639 0.037 3 TYR 0.645 0.03 4 LYS 0.698 0.031 5 LEU 0.672 0.049 6 ILE 0.712 0.039 7 LEU 0.682 0.052 8 ASN 0.656 0.028 9 GLY 0.685 0.031 10 LYS 0.563 0.023 11 THR 0.581 0.039 12 LEU 0.473 0.032 13 LYS 0.598 0.031 14 GLY 0.651 0.037 15 GLU 0.673 0.028 16 THR 0.698 0.03 17 THR 0.658 0.05 18 THR 0.692 0.046 19 GLU 0.702 0.051 20 ALA 0.715 0.044 21 VAL 0.642 0.045 22 ASP 0.653 0.031 23 ALA 0.768 0.058 24 ALA 0.743 0.048 25 THR 0.735 0.031 26 ALA 0.707 0.05 27 GLU 0.74 0.045 28 LYS 0.717 0.032 29 VAL 0.707 0.034 30 PHE 0.702 0.035 31 LYS 0.768 0.039 32 GLN 0.714 0.033 33 TYR 0.693 0.05 34 ALA 0.74 0.058 35 ASN 0.756 0.058 36 ASP 0.711 0.03 37 ASN 0.665 0.045 38 GLY 0.678 0.031 39 VAL 0.671 0.037 40 ASP 0.536 0.028 41 GLY 0.428 0.017 42 GLU 0.651 0.044 43 TRP 0.643 0.051 44 THR 0.649 0.048 45 TYR 0.621 0.03 46 ASP 0.622 0.035 47 ASP 0.676 0.032 48 ALA 0.679 0.044 49 THR 0.66 0.05 50 LYS 0.683 0.043 51 THR 0.667 0.047 52 PHE 0.685 0.055 53 THR 0.684 0.052 54 VAL 0.663 0.041 55 THR 0.678 0.046 56 GLU 0.654 0.039 stop_ save_ save_heteronuclear_NOE_600_6 _Saveframe_category heteronuclear_NOE _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $Ex-cond_6 _Spectrometer_frequency_1H 500 _Mol_system_component_name 'GB1 monomer' _Atom_one_atom_name N _Atom_two_atom_name H _Heteronuclear_NOE_value_type 'relative intensities' _NOE_reference_value . _NOE_reference_description . _Text_data_format . _Text_data . loop_ _Residue_seq_code _Residue_label _Heteronuclear_NOE_value _Heteronuclear_NOE_value_error 1 MET 0.448 0.037 2 THR 0.585 0.029 3 TYR 0.593 0.033 4 LYS 0.643 0.041 5 LEU 0.625 0.028 6 ILE 0.647 0.043 7 LEU 0.633 0.039 8 ASN 0.601 0.048 9 GLY 0.638 0.044 10 LYS 0.515 0.028 11 THR 0.528 0.023 12 LEU 0.465 0.021 13 LYS 0.541 0.023 14 GLY 0.595 0.045 15 GLU 0.605 0.037 16 THR 0.647 0.045 17 THR 0.59 0.048 18 THR 0.646 0.05 19 GLU 0.622 0.04 20 ALA 0.659 0.039 21 VAL 0.597 0.031 22 ASP 0.617 0.036 23 ALA 0.711 0.041 24 ALA 0.689 0.044 25 THR 0.686 0.032 26 ALA 0.667 0.046 27 GLU 0.692 0.034 28 LYS 0.684 0.037 29 VAL 0.66 0.027 30 PHE 0.655 0.029 31 LYS 0.724 0.046 32 GLN 0.685 0.037 33 TYR 0.666 0.042 34 ALA 0.69 0.041 35 ASN 0.714 0.035 36 ASP 0.67 0.041 37 ASN 0.629 0.041 38 GLY 0.646 0.044 39 VAL 0.625 0.03 40 ASP 0.488 0.037 41 GLY 0.394 0.022 42 GLU 0.61 0.05 43 TRP 0.555 0.042 44 THR 0.589 0.042 45 TYR 0.58 0.03 46 ASP 0.586 0.045 47 ASP 0.611 0.041 48 ALA 0.662 0.049 49 THR 0.627 0.05 50 LYS 0.646 0.028 51 THR 0.617 0.036 52 PHE 0.628 0.049 53 THR 0.636 0.034 54 VAL 0.618 0.039 55 THR 0.614 0.029 56 GLU 0.599 0.026 stop_ save_ save_heteronuclear_NOE_600_7 _Saveframe_category heteronuclear_NOE _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $Ex-cond_7 _Spectrometer_frequency_1H 500 _Mol_system_component_name 'GB1 monomer' _Atom_one_atom_name N _Atom_two_atom_name H _Heteronuclear_NOE_value_type 'relative intensities' _NOE_reference_value . _NOE_reference_description . _Text_data_format . _Text_data . loop_ _Residue_seq_code _Residue_label _Heteronuclear_NOE_value _Heteronuclear_NOE_value_error 1 MET 0.398 0.019 2 THR 0.52 0.022 3 TYR 0.546 0.029 4 LYS 0.578 0.027 5 LEU 0.572 0.032 6 ILE 0.567 0.027 7 LEU 0.574 0.031 8 ASN 0.542 0.033 9 GLY 0.578 0.026 10 LYS 0.495 0.037 11 THR 0.488 0.023 12 LEU 0.447 0.028 13 LYS 0.478 0.02 14 GLY 0.486 0.025 15 GLU 0.53 0.036 16 THR 0.583 0.037 17 THR 0.537 0.024 18 THR 0.59 0.049 19 GLU 0.556 0.042 20 ALA 0.579 0.028 21 VAL 0.522 0.032 22 ASP 0.585 0.043 23 ALA 0.635 0.028 24 ALA 0.621 0.034 25 THR 0.634 0.043 26 ALA 0.614 0.04 27 GLU 0.633 0.049 28 LYS 0.644 0.03 29 VAL 0.617 0.032 30 PHE 0.602 0.043 31 LYS 0.668 0.029 32 GLN 0.647 0.052 33 TYR 0.636 0.034 34 ALA 0.629 0.043 35 ASN 0.656 0.047 36 ASP 0.625 0.037 37 ASN 0.578 0.046 38 GLY 0.606 0.028 39 VAL 0.586 0.028 40 ASP 0.433 0.025 41 GLY 0.316 0.021 42 GLU 0.562 0.027 43 TRP 0.504 0.041 44 THR 0.53 0.023 45 TYR 0.543 0.022 46 ASP 0.545 0.023 47 ASP 0.546 0.044 48 ALA 0.64 0.047 49 THR 0.595 0.026 50 LYS 0.605 0.03 51 THR 0.57 0.027 52 PHE 0.567 0.026 53 THR 0.578 0.047 54 VAL 0.561 0.034 55 THR 0.557 0.044 56 GLU 0.564 0.024 stop_ save_ save_heteronuclear_NOE_600_8 _Saveframe_category heteronuclear_NOE _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $Ex-cond_8 _Spectrometer_frequency_1H 500 _Mol_system_component_name 'GB1 monomer' _Atom_one_atom_name N _Atom_two_atom_name H _Heteronuclear_NOE_value_type 'relative intensities' _NOE_reference_value . _NOE_reference_description . _Text_data_format . _Text_data . loop_ _Residue_seq_code _Residue_label _Heteronuclear_NOE_value _Heteronuclear_NOE_value_error 1 MET 0.351 0.017 2 THR 0.408 0.018 3 TYR 0.478 0.025 4 LYS 0.503 0.028 5 LEU 0.503 0.023 6 ILE 0.504 0.039 7 LEU 0.507 0.026 8 ASN 0.482 0.023 9 GLY 0.505 0.025 10 LYS 0.447 0.02 11 THR 0.44 0.023 12 LEU 0.438 0.023 13 LYS 0.355 0.025 14 GLY 0.396 0.032 15 GLU 0.447 0.03 16 THR 0.505 0.022 17 THR 0.483 0.022 18 THR 0.522 0.022 19 GLU 0.484 0.039 20 ALA 0.475 0.022 21 VAL 0.473 0.021 22 ASP 0.542 0.024 23 ALA 0.543 0.024 24 ALA 0.553 0.034 25 THR 0.569 0.038 26 ALA 0.564 0.028 27 GLU 0.563 0.025 28 LYS 0.603 0.03 29 VAL 0.578 0.047 30 PHE 0.539 0.037 31 LYS 0.599 0.034 32 GLN 0.611 0.044 33 TYR 0.608 0.039 34 ALA 0.552 0.045 35 ASN 0.588 0.036 36 ASP 0.576 0.042 37 ASN 0.55 0.026 38 GLY 0.553 0.044 39 VAL 0.562 0.029 40 ASP 0.357 0.017 41 GLY 0.272 0.019 42 GLU 0.512 0.033 43 TRP 0.467 0.036 44 THR 0.46 0.021 45 TYR 0.519 0.03 46 ASP 0.481 0.023 47 ASP 0.47 0.031 48 ALA 0.615 0.051 49 THR 0.552 0.041 50 LYS 0.562 0.029 51 THR 0.507 0.022 52 PHE 0.49 0.03 53 THR 0.518 0.033 54 VAL 0.502 0.034 55 THR 0.491 0.022 56 GLU 0.526 0.033 stop_ save_ save_heteronuclear_NOE_600_9 _Saveframe_category heteronuclear_NOE _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $Ex-cond_9 _Spectrometer_frequency_1H 500 _Mol_system_component_name 'GB1 monomer' _Atom_one_atom_name N _Atom_two_atom_name H _Heteronuclear_NOE_value_type 'relative intensities' _NOE_reference_value . _NOE_reference_description . _Text_data_format . _Text_data . loop_ _Residue_seq_code _Residue_label _Heteronuclear_NOE_value _Heteronuclear_NOE_value_error 1 MET 0.338 0.02 2 THR 0.32 0.025 3 TYR 0.423 0.031 4 LYS 0.45 0.02 5 LEU 0.448 0.021 6 ILE 0.422 0.021 7 LEU 0.431 0.026 8 ASN 0.414 0.021 9 GLY 0.423 0.019 10 LYS 0.387 0.028 11 THR 0.366 0.029 12 LEU 0.396 0.021 13 LYS 0.256 0.013 14 GLY 0.291 0.012 15 GLU 0.346 0.016 16 THR 0.395 0.017 17 THR 0.424 0.033 18 THR 0.451 0.036 19 GLU 0.417 0.027 20 ALA 0.381 0.022 21 VAL 0.421 0.027 22 ASP 0.489 0.031 23 ALA 0.43 0.033 24 ALA 0.471 0.029 25 THR 0.493 0.04 26 ALA 0.503 0.022 27 GLU 0.474 0.037 28 LYS 0.57 0.044 29 VAL 0.536 0.024 30 PHE 0.473 0.022 31 LYS 0.515 0.037 32 GLN 0.585 0.027 33 TYR 0.58 0.029 34 ALA 0.483 0.031 35 ASN 0.504 0.037 36 ASP 0.52 0.026 37 ASN 0.513 0.04 38 GLY 0.529 0.03 39 VAL 0.529 0.038 40 ASP 0.302 0.017 41 GLY 0.225 0.016 42 GLU 0.479 0.039 43 TRP 0.39 0.022 44 THR 0.38 0.016 45 TYR 0.469 0.038 46 ASP 0.444 0.034 47 ASP 0.385 0.03 48 ALA 0.588 0.045 49 THR 0.536 0.037 50 LYS 0.515 0.04 51 THR 0.453 0.031 52 PHE 0.405 0.03 53 THR 0.441 0.025 54 VAL 0.453 0.02 55 THR 0.411 0.021 56 GLU 0.506 0.023 stop_ save_ save_heteronuclear_NOE_600_10 _Saveframe_category heteronuclear_NOE _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $Ex-cond_10 _Spectrometer_frequency_1H 500 _Mol_system_component_name 'GB1 monomer' _Atom_one_atom_name N _Atom_two_atom_name H _Heteronuclear_NOE_value_type 'relative intensities' _NOE_reference_value . _NOE_reference_description . _Text_data_format . _Text_data . loop_ _Residue_seq_code _Residue_label _Heteronuclear_NOE_value _Heteronuclear_NOE_value_error 1 MET 0.324 0.016 2 THR 0.231 0.016 3 TYR 0.357 0.016 4 LYS 0.369 0.021 5 LEU 0.369 0.015 6 ILE 0.349 0.019 7 LEU 0.355 0.026 8 ASN 0.341 0.014 9 GLY 0.309 0.019 10 LYS 0.359 0.021 11 THR 0.291 0.016 12 LEU 0.374 0.029 13 LYS 0.159 0.011 14 GLY 0.193 0.009 15 GLU 0.276 0.012 16 THR 0.283 0.014 17 THR 0.354 0.015 18 THR 0.38 0.027 19 GLU 0.336 0.018 20 ALA 0.262 0.016 21 VAL 0.365 0.028 22 ASP 0.444 0.035 23 ALA 0.315 0.021 24 ALA 0.359 0.022 25 THR 0.405 0.033 26 ALA 0.433 0.026 27 GLU 0.383 0.017 28 LYS 0.53 0.024 29 VAL 0.499 0.03 30 PHE 0.409 0.024 31 LYS 0.434 0.031 32 GLN 0.561 0.037 33 TYR 0.547 0.037 34 ALA 0.408 0.021 35 ASN 0.389 0.016 36 ASP 0.453 0.026 37 ASN 0.461 0.037 38 GLY 0.495 0.031 39 VAL 0.479 0.031 40 ASP 0.227 0.012 41 GLY 0.22 0.011 42 GLU 0.452 0.02 43 TRP 0.307 0.017 44 THR 0.307 0.016 45 TYR 0.424 0.028 46 ASP 0.439 0.036 47 ASP 0.299 0.019 48 ALA 0.54 0.032 49 THR 0.492 0.024 50 LYS 0.472 0.031 51 THR 0.387 0.024 52 PHE 0.317 0.018 53 THR 0.377 0.026 54 VAL 0.4 0.025 55 THR 0.327 0.025 56 GLU 0.449 0.032 stop_ save_ save_heteronuclear_NOE_800_1 _Saveframe_category heteronuclear_NOE _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $Ex-cond_1 _Spectrometer_frequency_1H 800 _Mol_system_component_name 'GB1 monomer' _Atom_one_atom_name N _Atom_two_atom_name H _Heteronuclear_NOE_value_type 'relative intensities' _NOE_reference_value . _NOE_reference_description . _Text_data_format . _Text_data . loop_ _Residue_seq_code _Residue_label _Heteronuclear_NOE_value _Heteronuclear_NOE_value_error 1 MET 0.663 0.025 2 THR 0.841 0.032 3 TYR 0.863 0.035 4 LYS 0.87 0.029 5 LEU 0.891 0.037 6 ILE 0.871 0.046 7 LEU 0.832 0.027 8 ASN 0.883 0.027 9 GLY 0.829 0.037 10 LYS 0.814 0.027 11 THR 0.791 0.044 12 LEU 0.758 0.03 13 LYS 0.807 0.039 14 GLY 0.831 0.034 15 GLU 0.841 0.04 16 THR 0.822 0.051 17 THR 0.872 0.046 18 THR 0.85 0.039 19 GLU 0.838 0.035 20 ALA 0.834 0.029 21 VAL 0.825 0.05 22 ASP 0.882 0.044 23 ALA 0.874 0.034 24 ALA 0.879 0.048 25 THR 0.832 0.033 26 ALA 0.846 0.045 27 GLU 0.854 0.033 28 LYS 0.851 0.049 29 VAL 0.896 0.048 30 PHE 0.882 0.051 31 LYS 0.858 0.038 32 GLN 0.864 0.041 33 TYR 0.854 0.036 34 ALA 0.87 0.028 35 ASN 0.806 0.045 36 ASP 0.864 0.047 37 ASN 0.813 0.031 38 GLY 0.848 0.034 39 VAL 0.884 0.038 40 ASP 0.792 0.038 41 GLY 0.697 0.028 42 GLU 0.895 0.047 43 TRP 0.84 0.031 44 THR 0.882 0.028 45 TYR 0.868 0.043 46 ASP 0.881 0.033 47 ASP 0.879 0.035 48 ALA 0.821 0.029 49 THR 0.832 0.032 50 LYS 0.853 0.051 51 THR 0.885 0.047 52 PHE 0.853 0.051 53 THR 0.852 0.031 54 VAL 0.87 0.049 55 THR 0.823 0.037 56 GLU 0.822 0.037 stop_ save_ save_heteronuclear_NOE_800_2 _Saveframe_category heteronuclear_NOE _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $Ex-cond_2 _Spectrometer_frequency_1H 800 _Mol_system_component_name 'GB1 monomer' _Atom_one_atom_name N _Atom_two_atom_name H _Heteronuclear_NOE_value_type 'relative intensities' _NOE_reference_value . _NOE_reference_description . _Text_data_format . _Text_data . loop_ _Residue_seq_code _Residue_label _Heteronuclear_NOE_value _Heteronuclear_NOE_value_error 1 MET 0.663 0.036 2 THR 0.841 0.052 3 TYR 0.863 0.053 4 LYS 0.87 0.049 5 LEU 0.891 0.031 6 ILE 0.871 0.034 7 LEU 0.832 0.027 8 ASN 0.883 0.033 9 GLY 0.829 0.046 10 LYS 0.814 0.046 11 THR 0.791 0.04 12 LEU 0.758 0.035 13 LYS 0.807 0.027 14 GLY 0.831 0.05 15 GLU 0.841 0.051 16 THR 0.822 0.025 17 THR 0.872 0.034 18 THR 0.85 0.049 19 GLU 0.838 0.034 20 ALA 0.834 0.051 21 VAL 0.825 0.041 22 ASP 0.882 0.053 23 ALA 0.874 0.053 24 ALA 0.879 0.046 25 THR 0.832 0.036 26 ALA 0.846 0.036 27 GLU 0.854 0.032 28 LYS 0.851 0.038 29 VAL 0.896 0.054 30 PHE 0.882 0.041 31 LYS 0.858 0.036 32 GLN 0.864 0.041 33 TYR 0.854 0.039 34 ALA 0.87 0.043 35 ASN 0.806 0.041 36 ASP 0.864 0.032 37 ASN 0.813 0.033 38 GLY 0.848 0.051 39 VAL 0.884 0.037 40 ASP 0.792 0.043 41 GLY 0.697 0.037 42 GLU 0.895 0.05 43 TRP 0.84 0.046 44 THR 0.882 0.04 45 TYR 0.868 0.027 46 ASP 0.881 0.039 47 ASP 0.879 0.033 48 ALA 0.821 0.041 49 THR 0.832 0.037 50 LYS 0.853 0.031 51 THR 0.885 0.053 52 PHE 0.853 0.04 53 THR 0.852 0.033 54 VAL 0.87 0.035 55 THR 0.823 0.03 56 GLU 0.822 0.036 stop_ save_ save_heteronuclear_NOE_800_3 _Saveframe_category heteronuclear_NOE _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $Ex-cond_3 _Spectrometer_frequency_1H 800 _Mol_system_component_name 'GB1 monomer' _Atom_one_atom_name N _Atom_two_atom_name H _Heteronuclear_NOE_value_type 'relative intensities' _NOE_reference_value . _NOE_reference_description . _Text_data_format . _Text_data . loop_ _Residue_seq_code _Residue_label _Heteronuclear_NOE_value _Heteronuclear_NOE_value_error 1 MET 0.68 0.028 2 THR 0.832 0.03 3 TYR 0.843 0.027 4 LYS 0.865 0.03 5 LEU 0.866 0.032 6 ILE 0.872 0.028 7 LEU 0.838 0.05 8 ASN 0.861 0.031 9 GLY 0.836 0.039 10 LYS 0.788 0.046 11 THR 0.776 0.037 12 LEU 0.723 0.042 13 LYS 0.798 0.045 14 GLY 0.838 0.03 15 GLU 0.848 0.036 16 THR 0.837 0.049 17 THR 0.856 0.042 18 THR 0.85 0.039 19 GLU 0.852 0.053 20 ALA 0.854 0.043 21 VAL 0.818 0.036 22 ASP 0.852 0.035 23 ALA 0.89 0.052 24 ALA 0.883 0.046 25 THR 0.857 0.047 26 ALA 0.851 0.032 27 GLU 0.866 0.044 28 LYS 0.847 0.042 29 VAL 0.872 0.034 30 PHE 0.869 0.047 31 LYS 0.875 0.047 32 GLN 0.852 0.049 33 TYR 0.839 0.035 34 ALA 0.876 0.038 35 ASN 0.845 0.045 36 ASP 0.859 0.027 37 ASN 0.823 0.041 38 GLY 0.839 0.044 39 VAL 0.858 0.029 40 ASP 0.785 0.039 41 GLY 0.679 0.032 42 GLU 0.856 0.032 43 TRP 0.832 0.038 44 THR 0.865 0.031 45 TYR 0.845 0.045 46 ASP 0.845 0.038 47 ASP 0.869 0.035 48 ALA 0.794 0.03 49 THR 0.826 0.041 50 LYS 0.844 0.051 51 THR 0.863 0.031 52 PHE 0.852 0.034 53 THR 0.846 0.047 54 VAL 0.848 0.032 55 THR 0.831 0.041 56 GLU 0.818 0.049 stop_ save_ save_heteronuclear_NOE_800_4 _Saveframe_category heteronuclear_NOE _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $Ex-cond_4 _Spectrometer_frequency_1H 800 _Mol_system_component_name 'GB1 monomer' _Atom_one_atom_name N _Atom_two_atom_name H _Heteronuclear_NOE_value_type 'relative intensities' _NOE_reference_value . _NOE_reference_description . _Text_data_format . _Text_data . loop_ _Residue_seq_code _Residue_label _Heteronuclear_NOE_value _Heteronuclear_NOE_value_error 1 MET 0.68 0.037 2 THR 0.832 0.048 3 TYR 0.843 0.037 4 LYS 0.865 0.042 5 LEU 0.866 0.028 6 ILE 0.872 0.047 7 LEU 0.838 0.031 8 ASN 0.861 0.029 9 GLY 0.836 0.045 10 LYS 0.788 0.039 11 THR 0.776 0.043 12 LEU 0.723 0.033 13 LYS 0.798 0.041 14 GLY 0.838 0.032 15 GLU 0.848 0.052 16 THR 0.837 0.041 17 THR 0.856 0.041 18 THR 0.85 0.039 19 GLU 0.852 0.041 20 ALA 0.854 0.03 21 VAL 0.818 0.032 22 ASP 0.852 0.028 23 ALA 0.89 0.036 24 ALA 0.883 0.053 25 THR 0.857 0.041 26 ALA 0.851 0.047 27 GLU 0.866 0.027 28 LYS 0.847 0.046 29 VAL 0.872 0.031 30 PHE 0.869 0.038 31 LYS 0.875 0.04 32 GLN 0.852 0.037 33 TYR 0.839 0.049 34 ALA 0.876 0.047 35 ASN 0.845 0.038 36 ASP 0.859 0.043 37 ASN 0.823 0.039 38 GLY 0.839 0.04 39 VAL 0.858 0.046 40 ASP 0.785 0.029 41 GLY 0.679 0.039 42 GLU 0.856 0.043 43 TRP 0.832 0.027 44 THR 0.865 0.052 45 TYR 0.845 0.044 46 ASP 0.845 0.045 47 ASP 0.869 0.034 48 ALA 0.794 0.04 49 THR 0.826 0.044 50 LYS 0.844 0.043 51 THR 0.863 0.03 52 PHE 0.852 0.027 53 THR 0.846 0.048 54 VAL 0.848 0.031 55 THR 0.831 0.036 56 GLU 0.818 0.048 stop_ save_ save_heteronuclear_NOE_800_5 _Saveframe_category heteronuclear_NOE _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $Ex-cond_5 _Spectrometer_frequency_1H 800 _Mol_system_component_name 'GB1 monomer' _Atom_one_atom_name N _Atom_two_atom_name H _Heteronuclear_NOE_value_type 'relative intensities' _NOE_reference_value . _NOE_reference_description . _Text_data_format . _Text_data . loop_ _Residue_seq_code _Residue_label _Heteronuclear_NOE_value _Heteronuclear_NOE_value_error 1 MET 0.56 0.027 2 THR 0.818 0.045 3 TYR 0.821 0.045 4 LYS 0.851 0.043 5 LEU 0.84 0.029 6 ILE 0.86 0.036 7 LEU 0.832 0.027 8 ASN 0.836 0.035 9 GLY 0.83 0.029 10 LYS 0.764 0.035 11 THR 0.773 0.031 12 LEU 0.627 0.033 13 LYS 0.784 0.04 14 GLY 0.828 0.033 15 GLU 0.842 0.041 16 THR 0.836 0.044 17 THR 0.831 0.043 18 THR 0.839 0.045 19 GLU 0.847 0.049 20 ALA 0.855 0.036 21 VAL 0.805 0.031 22 ASP 0.825 0.047 23 ALA 0.886 0.033 24 ALA 0.873 0.046 25 THR 0.858 0.037 26 ALA 0.839 0.044 27 GLU 0.862 0.045 28 LYS 0.836 0.046 29 VAL 0.846 0.03 30 PHE 0.851 0.033 31 LYS 0.876 0.034 32 GLN 0.831 0.042 33 TYR 0.827 0.04 34 ALA 0.867 0.043 35 ASN 0.857 0.026 36 ASP 0.845 0.033 37 ASN 0.807 0.042 38 GLY 0.822 0.046 39 VAL 0.838 0.05 40 ASP 0.768 0.041 41 GLY 0.658 0.03 42 GLU 0.823 0.046 43 TRP 0.817 0.028 44 THR 0.842 0.027 45 TYR 0.822 0.051 46 ASP 0.812 0.042 47 ASP 0.853 0.04 48 ALA 0.802 0.031 49 THR 0.814 0.033 50 LYS 0.833 0.038 51 THR 0.839 0.032 52 PHE 0.841 0.035 53 THR 0.835 0.036 54 VAL 0.827 0.03 55 THR 0.826 0.031 56 GLU 0.805 0.035 stop_ save_ save_heteronuclear_NOE_800_6 _Saveframe_category heteronuclear_NOE _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $Ex-cond_6 _Spectrometer_frequency_1H 800 _Mol_system_component_name 'GB1 monomer' _Atom_one_atom_name N _Atom_two_atom_name H _Heteronuclear_NOE_value_type 'relative intensities' _NOE_reference_value . _NOE_reference_description . _Text_data_format . _Text_data . loop_ _Residue_seq_code _Residue_label _Heteronuclear_NOE_value _Heteronuclear_NOE_value_error 1 MET 0.56 0.032 2 THR 0.818 0.037 3 TYR 0.821 0.037 4 LYS 0.851 0.027 5 LEU 0.84 0.033 6 ILE 0.86 0.045 7 LEU 0.832 0.043 8 ASN 0.836 0.051 9 GLY 0.83 0.033 10 LYS 0.764 0.04 11 THR 0.773 0.026 12 LEU 0.627 0.036 13 LYS 0.784 0.03 14 GLY 0.828 0.046 15 GLU 0.842 0.028 16 THR 0.836 0.026 17 THR 0.831 0.034 18 THR 0.839 0.033 19 GLU 0.847 0.05 20 ALA 0.855 0.044 21 VAL 0.805 0.048 22 ASP 0.825 0.036 23 ALA 0.886 0.05 24 ALA 0.873 0.03 25 THR 0.858 0.032 26 ALA 0.839 0.039 27 GLU 0.862 0.029 28 LYS 0.836 0.042 29 VAL 0.846 0.041 30 PHE 0.851 0.047 31 LYS 0.876 0.028 32 GLN 0.831 0.038 33 TYR 0.827 0.03 34 ALA 0.867 0.042 35 ASN 0.857 0.051 36 ASP 0.845 0.026 37 ASN 0.807 0.035 38 GLY 0.822 0.029 39 VAL 0.838 0.027 40 ASP 0.768 0.034 41 GLY 0.658 0.03 42 GLU 0.823 0.045 43 TRP 0.817 0.042 44 THR 0.842 0.028 45 TYR 0.822 0.044 46 ASP 0.812 0.043 47 ASP 0.853 0.029 48 ALA 0.802 0.03 49 THR 0.814 0.035 50 LYS 0.833 0.034 51 THR 0.839 0.041 52 PHE 0.841 0.028 53 THR 0.835 0.046 54 VAL 0.827 0.047 55 THR 0.826 0.036 56 GLU 0.805 0.025 stop_ save_ save_heteronuclear_NOE_800_7 _Saveframe_category heteronuclear_NOE _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $Ex-cond_7 _Spectrometer_frequency_1H 800 _Mol_system_component_name 'GB1 monomer' _Atom_one_atom_name N _Atom_two_atom_name H _Heteronuclear_NOE_value_type 'relative intensities' _NOE_reference_value . _NOE_reference_description . _Text_data_format . _Text_data . loop_ _Residue_seq_code _Residue_label _Heteronuclear_NOE_value _Heteronuclear_NOE_value_error 1 MET 0.586 0.022 2 THR 0.796 0.047 3 TYR 0.798 0.048 4 LYS 0.831 0.032 5 LEU 0.815 0.047 6 ILE 0.84 0.031 7 LEU 0.818 0.044 8 ASN 0.809 0.038 9 GLY 0.817 0.039 10 LYS 0.691 0.028 11 THR 0.773 0.033 12 LEU 0.589 0.034 13 LYS 0.765 0.042 14 GLY 0.801 0.043 15 GLU 0.812 0.034 16 THR 0.824 0.045 17 THR 0.811 0.028 18 THR 0.825 0.026 19 GLU 0.835 0.031 20 ALA 0.843 0.048 21 VAL 0.788 0.026 22 ASP 0.801 0.042 23 ALA 0.874 0.039 24 ALA 0.853 0.04 25 THR 0.85 0.032 26 ALA 0.83 0.034 27 GLU 0.849 0.042 28 LYS 0.824 0.036 29 VAL 0.826 0.027 30 PHE 0.827 0.035 31 LYS 0.867 0.033 32 GLN 0.823 0.026 33 TYR 0.812 0.028 34 ALA 0.849 0.037 35 ASN 0.853 0.049 36 ASP 0.831 0.049 37 ASN 0.796 0.048 38 GLY 0.804 0.049 39 VAL 0.808 0.025 40 ASP 0.676 0.032 41 GLY 0.637 0.02 42 GLU 0.796 0.039 43 TRP 0.795 0.03 44 THR 0.816 0.037 45 TYR 0.793 0.048 46 ASP 0.786 0.043 47 ASP 0.826 0.025 48 ALA 0.779 0.031 49 THR 0.796 0.031 50 LYS 0.819 0.027 51 THR 0.819 0.048 52 PHE 0.821 0.037 53 THR 0.816 0.036 54 VAL 0.806 0.025 55 THR 0.812 0.037 56 GLU 0.792 0.038 stop_ save_ save_heteronuclear_NOE_800_8 _Saveframe_category heteronuclear_NOE _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $Ex-cond_8 _Spectrometer_frequency_1H 800 _Mol_system_component_name 'GB1 monomer' _Atom_one_atom_name N _Atom_two_atom_name H _Heteronuclear_NOE_value_type 'relative intensities' _NOE_reference_value . _NOE_reference_description . _Text_data_format . _Text_data . loop_ _Residue_seq_code _Residue_label _Heteronuclear_NOE_value _Heteronuclear_NOE_value_error 1 MET 0.586 0.024 2 THR 0.796 0.049 3 TYR 0.798 0.035 4 LYS 0.831 0.027 5 LEU 0.815 0.037 6 ILE 0.84 0.049 7 LEU 0.818 0.042 8 ASN 0.809 0.045 9 GLY 0.817 0.037 10 LYS 0.691 0.03 11 THR 0.773 0.039 12 LEU 0.589 0.029 13 LYS 0.765 0.026 14 GLY 0.801 0.036 15 GLU 0.812 0.028 16 THR 0.824 0.032 17 THR 0.811 0.029 18 THR 0.825 0.043 19 GLU 0.835 0.05 20 ALA 0.843 0.04 21 VAL 0.788 0.034 22 ASP 0.801 0.048 23 ALA 0.874 0.049 24 ALA 0.853 0.032 25 THR 0.85 0.043 26 ALA 0.83 0.026 27 GLU 0.849 0.041 28 LYS 0.824 0.028 29 VAL 0.826 0.041 30 PHE 0.827 0.042 31 LYS 0.867 0.053 32 GLN 0.823 0.05 33 TYR 0.812 0.028 34 ALA 0.849 0.043 35 ASN 0.853 0.048 36 ASP 0.831 0.04 37 ASN 0.796 0.049 38 GLY 0.804 0.045 39 VAL 0.808 0.047 40 ASP 0.676 0.035 41 GLY 0.637 0.038 42 GLU 0.796 0.046 43 TRP 0.795 0.047 44 THR 0.816 0.029 45 TYR 0.793 0.044 46 ASP 0.786 0.04 47 ASP 0.826 0.045 48 ALA 0.779 0.041 49 THR 0.796 0.031 50 LYS 0.819 0.048 51 THR 0.819 0.028 52 PHE 0.821 0.028 53 THR 0.816 0.031 54 VAL 0.806 0.036 55 THR 0.812 0.046 56 GLU 0.792 0.029 stop_ save_ save_heteronuclear_NOE_800_9 _Saveframe_category heteronuclear_NOE _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $Ex-cond_9 _Spectrometer_frequency_1H 800 _Mol_system_component_name 'GB1 monomer' _Atom_one_atom_name N _Atom_two_atom_name H _Heteronuclear_NOE_value_type 'relative intensities' _NOE_reference_value . _NOE_reference_description . _Text_data_format . _Text_data . loop_ _Residue_seq_code _Residue_label _Heteronuclear_NOE_value _Heteronuclear_NOE_value_error 1 MET 0.592 0.034 2 THR 0.77 0.043 3 TYR 0.769 0.029 4 LYS 0.807 0.026 5 LEU 0.785 0.038 6 ILE 0.815 0.044 7 LEU 0.797 0.046 8 ASN 0.778 0.024 9 GLY 0.79 0.035 10 LYS 0.704 0.027 11 THR 0.691 0.037 12 LEU 0.588 0.019 13 LYS 0.737 0.035 14 GLY 0.753 0.031 15 GLU 0.773 0.044 16 THR 0.805 0.03 17 THR 0.776 0.045 18 THR 0.799 0.026 19 GLU 0.81 0.03 20 ALA 0.821 0.038 21 VAL 0.769 0.036 22 ASP 0.776 0.034 23 ALA 0.852 0.048 24 ALA 0.828 0.051 25 THR 0.827 0.037 26 ALA 0.812 0.038 27 GLU 0.825 0.046 28 LYS 0.807 0.042 29 VAL 0.794 0.042 30 PHE 0.801 0.032 31 LYS 0.847 0.03 32 GLN 0.805 0.039 33 TYR 0.793 0.033 34 ALA 0.827 0.048 35 ASN 0.837 0.048 36 ASP 0.812 0.045 37 ASN 0.775 0.033 38 GLY 0.783 0.029 39 VAL 0.765 0.047 40 ASP 0.63 0.025 41 GLY 0.615 0.036 42 GLU 0.766 0.032 43 TRP 0.768 0.037 44 THR 0.763 0.026 45 TYR 0.722 0.04 46 ASP 0.744 0.031 47 ASP 0.796 0.04 48 ALA 0.788 0.031 49 THR 0.764 0.029 50 LYS 0.798 0.03 51 THR 0.791 0.029 52 PHE 0.796 0.046 53 THR 0.789 0.03 54 VAL 0.784 0.025 55 THR 0.792 0.032 56 GLU 0.776 0.045 stop_ save_ save_heteronuclear_NOE_800_10 _Saveframe_category heteronuclear_NOE _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $Ex-cond_10 _Spectrometer_frequency_1H 800 _Mol_system_component_name 'GB1 monomer' _Atom_one_atom_name N _Atom_two_atom_name H _Heteronuclear_NOE_value_type 'relative intensities' _NOE_reference_value . _NOE_reference_description . _Text_data_format . _Text_data . loop_ _Residue_seq_code _Residue_label _Heteronuclear_NOE_value _Heteronuclear_NOE_value_error 1 MET 0.592 0.026 2 THR 0.77 0.043 3 TYR 0.769 0.027 4 LYS 0.807 0.031 5 LEU 0.785 0.031 6 ILE 0.815 0.034 7 LEU 0.797 0.047 8 ASN 0.778 0.031 9 GLY 0.79 0.031 10 LYS 0.704 0.032 11 THR 0.691 0.041 12 LEU 0.588 0.029 13 LYS 0.737 0.039 14 GLY 0.753 0.035 15 GLU 0.773 0.037 16 THR 0.805 0.034 17 THR 0.776 0.044 18 THR 0.799 0.041 19 GLU 0.81 0.026 20 ALA 0.821 0.025 21 VAL 0.769 0.047 22 ASP 0.776 0.031 23 ALA 0.852 0.044 24 ALA 0.828 0.044 25 THR 0.827 0.036 26 ALA 0.812 0.041 27 GLU 0.825 0.044 28 LYS 0.807 0.044 29 VAL 0.794 0.034 30 PHE 0.801 0.025 31 LYS 0.847 0.038 32 GLN 0.805 0.037 33 TYR 0.793 0.03 34 ALA 0.827 0.042 35 ASN 0.837 0.031 36 ASP 0.812 0.028 37 ASN 0.775 0.028 38 GLY 0.783 0.045 39 VAL 0.765 0.028 40 ASP 0.63 0.039 41 GLY 0.615 0.029 42 GLU 0.766 0.045 43 TRP 0.768 0.041 44 THR 0.763 0.031 45 TYR 0.722 0.035 46 ASP 0.744 0.025 47 ASP 0.796 0.026 48 ALA 0.788 0.035 49 THR 0.764 0.037 50 LYS 0.798 0.042 51 THR 0.791 0.038 52 PHE 0.796 0.039 53 THR 0.789 0.044 54 VAL 0.784 0.024 55 THR 0.792 0.034 56 GLU 0.776 0.026 stop_ save_