data_30065 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; E73V mutant of the human voltage-dependent anion channel ; _BMRB_accession_number 30065 _BMRB_flat_file_name bmr30065.str _Entry_type original _Submission_date 2016-04-17 _Accession_date 2016-04-17 _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 Jaremko M. . . 2 Jaremko L. . . 3 Villinger S. . . 4 Schmidt C. . . 5 Giller K. . . 6 Griesinger C. . . 7 Becker S. . . 8 Zweckstetter M. . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 T1_relaxation 3 T2_relaxation 3 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 253 "13C chemical shifts" 466 "15N chemical shifts" 252 "T1 relaxation values" 534 "T2 relaxation values" 534 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2016-11-15 update BMRB 'update entry citation' 2016-08-08 original author 'original release' stop_ _Original_release_date 2016-08-08 save_ ############################# # Citation for this entry # ############################# save_citation_1 _Saveframe_category entry_citation _Citation_full . _Citation_title ; High resolution determination of the dynamic structure of membrane proteins ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 27461260 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Jaremko M. . . 2 Jaremko L. . . 3 Villinger S. . . 4 Schmidt C. . . 5 Giller K. . . 6 Griesinger C. . . 7 Becker S. . . 8 Zweckstetter M. . . stop_ _Journal_abbreviation 'Angew. Chem. Int. Ed. Engl.' _Journal_volume 55 _Journal_issue 35 _Journal_CSD 0353 _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 10518 _Page_last 10521 _Year 2016 _Details . save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name 'Voltage-dependent anion-selective channel protein 1' _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label entity_1 $entity_1 stop_ _System_molecular_weight . _System_oligomer_state ? _System_paramagnetic no _System_thiol_state . _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_entity_1 _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common 'Voltage-dependent anion-selective channel protein 1' _Molecular_mass 30977.699 _Mol_thiol_state . _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 285 _Mol_residue_sequence ; SAVPPTYADLGKSARDVFTK GYGFGLIKLDLKTKSENGLE FTSSGSANTETTKVTGSLET KYRWTEYGLTFTVKWNTDNT LGTEITVEDQLARGLKLTFD SSFSPNTGKKNAKIKTGYKR EHINLGCDMDFDIAGPSIRG ALVLGYEGWLAGYQMNFETA KSRVTQSNFAVGYKTDEFQL HTNVNDGTEFGGSIYQKVNK KLETAVNLAWTAGNSNTRFG IAAKYQIDPDACFSAKVNNS SLIGLGYTQTLKPGIKLTLS ALLDGKNVNAGGHKLGLGLE FQARS ; loop_ _Residue_seq_code _Residue_label 1 SER 2 ALA 3 VAL 4 PRO 5 PRO 6 THR 7 TYR 8 ALA 9 ASP 10 LEU 11 GLY 12 LYS 13 SER 14 ALA 15 ARG 16 ASP 17 VAL 18 PHE 19 THR 20 LYS 21 GLY 22 TYR 23 GLY 24 PHE 25 GLY 26 LEU 27 ILE 28 LYS 29 LEU 30 ASP 31 LEU 32 LYS 33 THR 34 LYS 35 SER 36 GLU 37 ASN 38 GLY 39 LEU 40 GLU 41 PHE 42 THR 43 SER 44 SER 45 GLY 46 SER 47 ALA 48 ASN 49 THR 50 GLU 51 THR 52 THR 53 LYS 54 VAL 55 THR 56 GLY 57 SER 58 LEU 59 GLU 60 THR 61 LYS 62 TYR 63 ARG 64 TRP 65 THR 66 GLU 67 TYR 68 GLY 69 LEU 70 THR 71 PHE 72 THR 73 VAL 74 LYS 75 TRP 76 ASN 77 THR 78 ASP 79 ASN 80 THR 81 LEU 82 GLY 83 THR 84 GLU 85 ILE 86 THR 87 VAL 88 GLU 89 ASP 90 GLN 91 LEU 92 ALA 93 ARG 94 GLY 95 LEU 96 LYS 97 LEU 98 THR 99 PHE 100 ASP 101 SER 102 SER 103 PHE 104 SER 105 PRO 106 ASN 107 THR 108 GLY 109 LYS 110 LYS 111 ASN 112 ALA 113 LYS 114 ILE 115 LYS 116 THR 117 GLY 118 TYR 119 LYS 120 ARG 121 GLU 122 HIS 123 ILE 124 ASN 125 LEU 126 GLY 127 CYS 128 ASP 129 MET 130 ASP 131 PHE 132 ASP 133 ILE 134 ALA 135 GLY 136 PRO 137 SER 138 ILE 139 ARG 140 GLY 141 ALA 142 LEU 143 VAL 144 LEU 145 GLY 146 TYR 147 GLU 148 GLY 149 TRP 150 LEU 151 ALA 152 GLY 153 TYR 154 GLN 155 MET 156 ASN 157 PHE 158 GLU 159 THR 160 ALA 161 LYS 162 SER 163 ARG 164 VAL 165 THR 166 GLN 167 SER 168 ASN 169 PHE 170 ALA 171 VAL 172 GLY 173 TYR 174 LYS 175 THR 176 ASP 177 GLU 178 PHE 179 GLN 180 LEU 181 HIS 182 THR 183 ASN 184 VAL 185 ASN 186 ASP 187 GLY 188 THR 189 GLU 190 PHE 191 GLY 192 GLY 193 SER 194 ILE 195 TYR 196 GLN 197 LYS 198 VAL 199 ASN 200 LYS 201 LYS 202 LEU 203 GLU 204 THR 205 ALA 206 VAL 207 ASN 208 LEU 209 ALA 210 TRP 211 THR 212 ALA 213 GLY 214 ASN 215 SER 216 ASN 217 THR 218 ARG 219 PHE 220 GLY 221 ILE 222 ALA 223 ALA 224 LYS 225 TYR 226 GLN 227 ILE 228 ASP 229 PRO 230 ASP 231 ALA 232 CYS 233 PHE 234 SER 235 ALA 236 LYS 237 VAL 238 ASN 239 ASN 240 SER 241 SER 242 LEU 243 ILE 244 GLY 245 LEU 246 GLY 247 TYR 248 THR 249 GLN 250 THR 251 LEU 252 LYS 253 PRO 254 GLY 255 ILE 256 LYS 257 LEU 258 THR 259 LEU 260 SER 261 ALA 262 LEU 263 LEU 264 ASP 265 GLY 266 LYS 267 ASN 268 VAL 269 ASN 270 ALA 271 GLY 272 GLY 273 HIS 274 LYS 275 LEU 276 GLY 277 LEU 278 GLY 279 LEU 280 GLU 281 PHE 282 GLN 283 ALA 284 ARG 285 SER stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date . save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species _Gene_mnemonic $entity_1 Human 9606 Eukaryota Metazoa Homo sapiens 'VDAC1, VDAC' 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 $entity_1 'recombinant technology' . Escherichia coli . . stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Saveframe_category sample _Sample_type micelle _Details '0.8 mM U- 2H, 15N_sample E73V mutant of the Voltage-dependent anion channel 1, 2 % U- 2H LDAO, 20 mM U- 2H TRIS, 90% H2O/10% D2O' loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $entity_1 0.8 mM '[U-2H; U-15N]' LDAO 2 % [U-2H] TRIS 20 mM [U-2H] stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Saveframe_category software _Name Analysis _Version . loop_ _Vendor _Address _Electronic_address CCPN . . stop_ loop_ _Task 'chemical shift assignment' 'peak picking' stop_ _Details . save_ save_software_2 _Saveframe_category software _Name 'X-PLOR NIH' _Version . loop_ _Vendor _Address _Electronic_address 'Schwieters, Kuszewski, Tjandra and Clore' . . stop_ loop_ _Task refinement 'structure calculation' stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 600 _Details . save_ save_NMR_spectrometer_2 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 700 _Details . save_ save_NMR_spectrometer_3 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 900 _Details . save_ save_NMR_spectrometer_4 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 800 _Details . save_ ############################# # NMR applied experiments # ############################# save_R1_relaxation_rate_1 _Saveframe_category NMR_applied_experiment _Experiment_name 'R1 relaxation rate' _Sample_label $sample_1 save_ save_R2_relaxation_rate_2 _Saveframe_category NMR_applied_experiment _Experiment_name 'R2 relaxation rate' _Sample_label $sample_1 save_ save_R1_relaxation_rate_3 _Saveframe_category NMR_applied_experiment _Experiment_name 'R1 relaxation rate' _Sample_label $sample_1 save_ save_R2_relaxation_rate_4 _Saveframe_category NMR_applied_experiment _Experiment_name 'R2 relaxation rate' _Sample_label $sample_1 save_ save_R1_relaxation_rate_5 _Saveframe_category NMR_applied_experiment _Experiment_name 'R1 relaxation rate' _Sample_label $sample_1 save_ save_R2_relaxation_rate_6 _Saveframe_category NMR_applied_experiment _Experiment_name 'R2 relaxation rate' _Sample_label $sample_1 save_ save_3D_1H-15N_NOESY_7 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-15N NOESY' _Sample_label $sample_1 save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units 'ionic strength' 20 . mM pH 6.8 . pH pressure 1 . atm temperature 310 . K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chem_shift_reference_1 _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 'TMS d12' H 2 'methyl deuteriums' ppm 0.000 internal direct . . . 1.0 DSS N 15 'methyl protons' ppm 0.000 internal indirect . . . 0.10132912 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chemical_shifts_1 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Software_label $software_1 stop_ loop_ _Experiment_label 'R1 relaxation rate' 'R2 relaxation rate' '3D 1H-15N NOESY' stop_ loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $sample_conditions_1 _Chem_shift_reference_set_label $chem_shift_reference_1 _Mol_system_component_name entity_1 _Text_data_format . _Text_data . loop_ _Atom_shift_assign_ID _Residue_author_seq_code _Residue_seq_code _Residue_label _Atom_name _Atom_type _Chem_shift_value _Chem_shift_value_error _Chem_shift_ambiguity_code 1 5 5 PRO C C 174.397 . 1 2 5 5 PRO CA C 61.107 . 1 3 6 6 THR H H 7.426 0.005 1 4 6 6 THR C C 176.150 . 1 5 6 6 THR CA C 60.136 0.005 1 6 6 6 THR N N 106.255 0.023 1 7 7 7 TYR H H 7.660 0.005 1 8 7 7 TYR C C 178.911 . 1 9 7 7 TYR CA C 61.931 0.032 1 10 7 7 TYR N N 122.565 0.108 1 11 8 8 ALA H H 8.412 0.006 1 12 8 8 ALA C C 177.658 . 1 13 8 8 ALA CA C 53.566 0.002 1 14 8 8 ALA N N 119.083 0.033 1 15 9 9 ASP H H 7.225 0.006 1 16 9 9 ASP C C 177.370 . 1 17 9 9 ASP CA C 53.579 0.01 1 18 9 9 ASP N N 115.199 0.064 1 19 10 10 LEU H H 7.356 0.003 1 20 10 10 LEU CA C 55.927 . 1 21 10 10 LEU N N 125.355 0.046 1 22 11 11 GLY CA C 44.583 . 1 23 12 12 LYS H H 7.287 0.006 1 24 12 12 LYS CA C 59.506 . 1 25 12 12 LYS N N 122.430 0.029 1 26 13 13 SER CA C 62.699 . 1 27 14 14 ALA H H 8.301 0.007 1 28 14 14 ALA CA C 54.863 0.005 1 29 14 14 ALA N N 121.916 0.145 1 30 15 15 ARG H H 7.305 0.006 1 31 15 15 ARG CA C 59.650 . 1 32 15 15 ARG N N 117.280 0.062 1 33 16 16 ASP H H 8.534 0.013 1 34 16 16 ASP CA C 56.895 . 1 35 16 16 ASP N N 118.516 0.0 1 36 17 17 VAL H H 7.483 0.01 1 37 17 17 VAL CA C 66.329 . 1 38 17 17 VAL N N 120.232 0.079 1 39 19 19 THR C C 175.275 . 1 40 20 20 LYS H H 7.849 0.006 1 41 20 20 LYS CA C 60.495 . 1 42 20 20 LYS N N 122.023 0.129 1 43 21 21 GLY CA C 44.136 . 1 44 22 22 TYR H H 6.609 0.004 1 45 22 22 TYR CA C 55.794 . 1 46 22 22 TYR N N 113.699 0.042 1 47 24 24 PHE H H 7.081 0.009 1 48 24 24 PHE CA C 56.115 0.03 1 49 24 24 PHE N N 120.114 0.039 1 50 25 25 GLY H H 8.139 0.013 1 51 25 25 GLY C C 172.849 . 1 52 25 25 GLY CA C 45.272 0.019 1 53 25 25 GLY N N 110.124 0.149 1 54 26 26 LEU H H 7.480 0.004 1 55 26 26 LEU C C 176.453 . 1 56 26 26 LEU CA C 53.058 0.001 1 57 26 26 LEU N N 118.495 0.061 1 58 27 27 ILE H H 8.696 0.004 1 59 27 27 ILE C C 175.093 . 1 60 27 27 ILE CA C 59.774 0.001 1 61 27 27 ILE N N 120.947 0.025 1 62 28 28 LYS H H 8.752 0.007 1 63 28 28 LYS C C 173.905 . 1 64 28 28 LYS CA C 54.865 . 1 65 28 28 LYS N N 126.875 0.06 1 66 29 29 LEU H H 8.726 0.007 1 67 29 29 LEU C C 174.365 . 1 68 29 29 LEU CA C 53.260 0.012 1 69 29 29 LEU N N 124.242 0.11 1 70 30 30 ASP H H 8.499 0.012 1 71 30 30 ASP C C 173.854 . 1 72 30 30 ASP CA C 53.432 0.017 1 73 30 30 ASP N N 123.022 0.038 1 74 31 31 LEU H H 9.092 0.004 1 75 31 31 LEU CA C 53.646 0.001 1 76 31 31 LEU N N 123.852 0.058 1 77 32 32 LYS H H 8.655 0.011 1 78 32 32 LYS C C 172.072 . 1 79 32 32 LYS CA C 54.973 0.029 1 80 32 32 LYS N N 124.807 0.024 1 81 33 33 THR H H 9.046 0.006 1 82 33 33 THR C C 172.749 . 1 83 33 33 THR CA C 60.081 0.058 1 84 33 33 THR N N 115.815 0.085 1 85 34 34 LYS H H 8.121 0.014 1 86 34 34 LYS C C 175.624 . 1 87 34 34 LYS CA C 55.128 0.01 1 88 34 34 LYS N N 123.889 0.013 1 89 35 35 SER H H 8.791 0.008 1 90 35 35 SER CA C 57.035 . 1 91 35 35 SER N N 120.131 0.047 1 92 37 37 ASN CA C 52.741 . 1 93 38 38 GLY H H 7.841 0.008 1 94 38 38 GLY CA C 45.009 0.024 1 95 38 38 GLY N N 106.377 0.077 1 96 39 39 LEU H H 7.828 0.005 1 97 39 39 LEU C C 175.937 . 1 98 39 39 LEU CA C 55.006 0.0 1 99 39 39 LEU N N 122.655 0.059 1 100 40 40 GLU H H 9.003 0.005 1 101 40 40 GLU C C 174.668 . 1 102 40 40 GLU CA C 54.871 0.001 1 103 40 40 GLU N N 124.641 0.064 1 104 41 41 PHE H H 8.712 0.008 1 105 41 41 PHE C C 174.608 . 1 106 41 41 PHE CA C 56.440 0.039 1 107 41 41 PHE N N 123.987 0.089 1 108 42 42 THR H H 8.847 0.008 1 109 42 42 THR C C 173.346 . 1 110 42 42 THR CA C 60.853 0.014 1 111 42 42 THR N N 120.659 0.062 1 112 43 43 SER H H 9.211 0.005 1 113 43 43 SER C C 172.885 . 1 114 43 43 SER CA C 56.459 0.003 1 115 43 43 SER N N 120.790 0.087 1 116 44 44 SER H H 8.608 0.008 1 117 44 44 SER C C 173.100 . 1 118 44 44 SER CA C 56.451 0.005 1 119 44 44 SER N N 120.396 0.066 1 120 45 45 GLY H H 9.116 0.01 1 121 45 45 GLY C C 172.056 . 1 122 45 45 GLY CA C 44.841 0.005 1 123 45 45 GLY N N 111.231 0.041 1 124 46 46 SER H H 9.054 0.005 1 125 46 46 SER C C 172.295 . 1 126 46 46 SER CA C 56.669 0.015 1 127 46 46 SER N N 116.020 0.02 1 128 47 47 ALA H H 9.188 0.007 1 129 47 47 ALA C C 175.472 . 1 130 47 47 ALA CA C 49.292 0.028 1 131 47 47 ALA N N 123.943 0.021 1 132 48 48 ASN H H 8.292 0.006 1 133 48 48 ASN CA C 52.538 0.001 1 134 48 48 ASN N N 122.218 0.056 1 135 53 53 LYS H H 7.535 0.004 1 136 53 53 LYS C C 176.640 . 1 137 53 53 LYS CA C 56.389 0.002 1 138 53 53 LYS N N 120.442 0.049 1 139 54 54 VAL H H 8.595 0.007 1 140 54 54 VAL C C 175.207 . 1 141 54 54 VAL CA C 59.848 0.001 1 142 54 54 VAL N N 125.749 0.037 1 143 55 55 THR H H 8.781 0.005 1 144 55 55 THR C C 172.560 . 1 145 55 55 THR CA C 59.701 0.022 1 146 55 55 THR N N 118.726 0.037 1 147 56 56 GLY H H 8.307 0.007 1 148 56 56 GLY C C 171.366 . 1 149 56 56 GLY CA C 45.318 0.008 1 150 56 56 GLY N N 109.087 0.099 1 151 57 57 SER H H 9.086 0.01 1 152 57 57 SER C C 172.289 . 1 153 57 57 SER CA C 57.217 0.03 1 154 57 57 SER N N 113.059 0.042 1 155 58 58 LEU H H 9.048 0.009 1 156 58 58 LEU C C 174.762 . 1 157 58 58 LEU CA C 53.834 0.03 1 158 58 58 LEU N N 121.948 0.125 1 159 59 59 GLU H H 9.017 0.006 1 160 59 59 GLU C C 175.230 . 1 161 59 59 GLU CA C 54.664 0.004 1 162 59 59 GLU N N 123.531 0.055 1 163 60 60 THR H H 9.065 0.004 1 164 60 60 THR C C 171.829 . 1 165 60 60 THR CA C 60.626 0.029 1 166 60 60 THR N N 120.015 0.046 1 167 61 61 LYS H H 8.844 0.008 1 168 61 61 LYS C C 174.234 . 1 169 61 61 LYS CA C 54.060 0.005 1 170 61 61 LYS N N 126.824 0.02 1 171 62 62 TYR H H 9.255 0.007 1 172 62 62 TYR C C 173.618 . 1 173 62 62 TYR CA C 56.972 0.002 1 174 62 62 TYR N N 124.077 0.048 1 175 63 63 ARG H H 7.724 0.014 1 176 63 63 ARG CA C 54.246 0.007 1 177 63 63 ARG N N 127.667 0.127 1 178 64 64 TRP H H 9.132 0.006 1 179 64 64 TRP HE1 H 10.483 0.007 1 180 64 64 TRP CA C 53.290 . 1 181 64 64 TRP N N 128.001 0.098 1 182 64 64 TRP NE1 N 129.515 0.043 1 183 66 66 GLU C C 176.167 . 1 184 66 66 GLU CA C 59.038 . 1 185 67 67 TYR H H 6.472 0.005 1 186 67 67 TYR C C 173.733 . 1 187 67 67 TYR CA C 55.890 0.038 1 188 67 67 TYR N N 113.985 0.081 1 189 68 68 GLY H H 7.563 0.006 1 190 68 68 GLY C C 175.551 . 1 191 68 68 GLY CA C 46.658 0.007 1 192 68 68 GLY N N 105.520 0.054 1 193 69 69 LEU H H 7.244 0.005 1 194 69 69 LEU C C 176.564 . 1 195 69 69 LEU CA C 53.477 0.002 1 196 69 69 LEU N N 120.101 0.048 1 197 70 70 THR H H 9.063 0.004 1 198 70 70 THR C C 172.558 . 1 199 70 70 THR CA C 62.096 0.047 1 200 70 70 THR N N 120.315 0.062 1 201 71 71 PHE H H 9.236 0.004 1 202 71 71 PHE C C 174.018 . 1 203 71 71 PHE CA C 55.443 0.022 1 204 71 71 PHE N N 127.012 0.053 1 205 72 72 THR H H 9.019 0.006 1 206 72 72 THR C C 173.599 . 1 207 72 72 THR CA C 61.242 0.013 1 208 72 72 THR N N 120.667 0.04 1 209 73 73 VAL H H 8.985 0.006 1 210 73 73 VAL C C 173.643 . 1 211 73 73 VAL CA C 60.517 0.023 1 212 73 73 VAL N N 125.621 0.064 1 213 74 74 LYS H H 9.109 0.006 1 214 74 74 LYS C C 174.101 . 1 215 74 74 LYS CA C 54.348 0.027 1 216 74 74 LYS N N 125.784 0.047 1 217 75 75 TRP H H 9.105 0.003 1 218 75 75 TRP HE1 H 10.664 0.005 1 219 75 75 TRP C C 174.677 . 1 220 75 75 TRP CA C 55.401 0.03 1 221 75 75 TRP N N 124.127 0.062 1 222 75 75 TRP NE1 N 130.109 . 1 223 76 76 ASN H H 7.624 0.011 1 224 76 76 ASN CA C 51.304 0.024 1 225 76 76 ASN N N 123.089 0.025 1 226 77 77 THR H H 8.067 0.009 1 227 77 77 THR C C 175.216 . 1 228 77 77 THR CA C 63.637 0.001 1 229 77 77 THR N N 108.066 0.084 1 230 78 78 ASP H H 7.652 0.006 1 231 78 78 ASP C C 176.019 . 1 232 78 78 ASP CA C 53.986 0.01 1 233 78 78 ASP N N 121.076 0.044 1 234 79 79 ASN H H 8.507 0.005 1 235 79 79 ASN C C 173.952 . 1 236 79 79 ASN CA C 53.894 0.012 1 237 79 79 ASN N N 115.074 0.067 1 238 80 80 THR H H 7.265 0.01 1 239 80 80 THR C C 173.358 . 1 240 80 80 THR CA C 62.559 0.041 1 241 80 80 THR N N 112.891 0.085 1 242 81 81 LEU H H 8.623 0.009 1 243 81 81 LEU C C 175.796 . 1 244 81 81 LEU CA C 52.953 0.0 1 245 81 81 LEU N N 128.129 0.099 1 246 82 82 GLY H H 9.375 0.006 1 247 82 82 GLY C C 172.560 . 1 248 82 82 GLY CA C 44.277 0.007 1 249 82 82 GLY N N 112.369 0.075 1 250 83 83 THR H H 8.808 0.007 1 251 83 83 THR C C 172.748 . 1 252 83 83 THR CA C 59.472 0.025 1 253 83 83 THR N N 114.152 0.025 1 254 84 84 GLU H H 8.883 0.005 1 255 84 84 GLU C C 175.227 . 1 256 84 84 GLU CA C 54.350 0.001 1 257 84 84 GLU N N 124.625 0.044 1 258 85 85 ILE H H 9.105 0.006 1 259 85 85 ILE C C 174.537 . 1 260 85 85 ILE CA C 59.992 0.001 1 261 85 85 ILE N N 126.404 0.076 1 262 86 86 THR H H 8.992 0.007 1 263 86 86 THR C C 172.990 . 1 264 86 86 THR CA C 60.642 0.005 1 265 86 86 THR N N 123.814 0.024 1 266 87 87 VAL H H 9.364 0.004 1 267 87 87 VAL C C 174.470 . 1 268 87 87 VAL CA C 59.571 0.0 1 269 87 87 VAL N N 124.751 0.071 1 270 88 88 GLU H H 9.099 0.012 1 271 88 88 GLU C C 175.436 . 1 272 88 88 GLU CA C 55.057 0.026 1 273 88 88 GLU N N 128.396 0.047 1 274 89 89 ASP H H 8.738 0.008 1 275 89 89 ASP C C 175.287 . 1 276 89 89 ASP CA C 56.943 0.061 1 277 89 89 ASP N N 118.050 0.073 1 278 90 90 GLN H H 7.883 0.007 1 279 90 90 GLN C C 177.311 . 1 280 90 90 GLN CA C 55.103 0.018 1 281 90 90 GLN N N 117.023 0.093 1 282 91 91 LEU H H 8.273 0.013 1 283 91 91 LEU C C 176.785 . 1 284 91 91 LEU CA C 58.272 0.046 1 285 91 91 LEU N N 117.676 0.033 1 286 92 92 ALA H H 7.507 0.01 1 287 92 92 ALA C C 176.282 . 1 288 92 92 ALA CA C 51.069 0.016 1 289 92 92 ALA N N 116.547 0.043 1 290 93 93 ARG H H 8.771 0.01 1 291 93 93 ARG C C 177.265 . 1 292 93 93 ARG CA C 57.547 0.028 1 293 93 93 ARG N N 123.933 0.059 1 294 94 94 GLY H H 9.431 0.005 1 295 94 94 GLY C C 173.832 . 1 296 94 94 GLY CA C 45.009 0.003 1 297 94 94 GLY N N 115.364 0.07 1 298 95 95 LEU H H 7.879 0.008 1 299 95 95 LEU C C 175.281 . 1 300 95 95 LEU CA C 53.748 0.034 1 301 95 95 LEU N N 122.721 0.043 1 302 96 96 LYS H H 9.628 0.011 1 303 96 96 LYS C C 173.968 . 1 304 96 96 LYS CA C 55.126 0.006 1 305 96 96 LYS N N 132.090 0.043 1 306 97 97 LEU H H 8.745 0.004 1 307 97 97 LEU C C 174.697 . 1 308 97 97 LEU CA C 53.460 0.033 1 309 97 97 LEU N N 126.998 0.035 1 310 98 98 THR H H 9.166 0.008 1 311 98 98 THR C C 172.869 . 1 312 98 98 THR CA C 61.129 0.017 1 313 98 98 THR N N 120.267 0.056 1 314 99 99 PHE H H 9.428 0.008 1 315 99 99 PHE C C 173.019 . 1 316 99 99 PHE CA C 55.836 0.018 1 317 99 99 PHE N N 126.829 0.051 1 318 100 100 ASP H H 8.680 0.007 1 319 100 100 ASP C C 174.833 . 1 320 100 100 ASP CA C 52.229 0.018 1 321 100 100 ASP N N 128.944 0.041 1 322 101 101 SER H H 8.629 0.004 1 323 101 101 SER C C 174.833 . 1 324 101 101 SER CA C 56.938 . 1 325 101 101 SER N N 118.554 0.093 1 326 102 102 SER H H 8.628 0.003 1 327 102 102 SER C C 173.079 . 1 328 102 102 SER CA C 56.982 0.045 1 329 102 102 SER N N 118.576 0.045 1 330 103 103 PHE H H 9.057 0.005 1 331 103 103 PHE C C 173.525 . 1 332 103 103 PHE CA C 55.764 0.02 1 333 103 103 PHE N N 121.168 0.049 1 334 104 104 SER H H 7.969 0.005 1 335 104 104 SER CA C 53.253 . 1 336 104 104 SER N N 120.209 0.027 1 337 108 108 GLY H H 8.199 0.006 1 338 108 108 GLY C C 173.776 . 1 339 108 108 GLY CA C 45.217 0.005 1 340 108 108 GLY N N 111.631 0.031 1 341 109 109 LYS H H 7.512 0.005 1 342 109 109 LYS C C 175.923 . 1 343 109 109 LYS CA C 56.567 0.005 1 344 109 109 LYS N N 120.752 0.035 1 345 110 110 LYS H H 8.417 0.007 1 346 110 110 LYS C C 174.951 . 1 347 110 110 LYS CA C 54.675 0.005 1 348 110 110 LYS N N 123.802 0.041 1 349 111 111 ASN H H 8.562 0.008 1 350 111 111 ASN C C 173.490 . 1 351 111 111 ASN CA C 52.621 0.003 1 352 111 111 ASN N N 119.611 0.039 1 353 112 112 ALA H H 8.546 0.006 1 354 112 112 ALA C C 174.871 . 1 355 112 112 ALA CA C 51.471 0.003 1 356 112 112 ALA N N 124.233 0.017 1 357 113 113 LYS H H 9.046 0.004 1 358 113 113 LYS C C 175.363 . 1 359 113 113 LYS CA C 54.560 0.01 1 360 113 113 LYS N N 119.785 0.094 1 361 114 114 ILE H H 8.797 0.005 1 362 114 114 ILE C C 175.014 . 1 363 114 114 ILE CA C 59.265 0.007 1 364 114 114 ILE N N 120.605 0.044 1 365 115 115 LYS H H 9.268 0.01 1 366 115 115 LYS C C 175.836 . 1 367 115 115 LYS CA C 54.645 0.016 1 368 115 115 LYS N N 126.664 0.032 1 369 116 116 THR H H 8.663 0.01 1 370 116 116 THR C C 174.552 . 1 371 116 116 THR CA C 60.092 0.018 1 372 116 116 THR N N 117.028 0.072 1 373 117 117 GLY H H 9.178 0.007 1 374 117 117 GLY C C 171.013 . 1 375 117 117 GLY CA C 44.446 0.013 1 376 117 117 GLY N N 113.659 0.054 1 377 118 118 TYR H H 9.107 0.007 1 378 118 118 TYR C C 172.223 . 1 379 118 118 TYR CA C 56.546 0.04 1 380 118 118 TYR N N 123.138 0.114 1 381 119 119 LYS H H 7.544 0.014 1 382 119 119 LYS C C 173.085 . 1 383 119 119 LYS CA C 52.825 0.008 1 384 119 119 LYS N N 124.832 0.064 1 385 120 120 ARG H H 8.715 0.007 1 386 120 120 ARG C C 174.584 . 1 387 120 120 ARG CA C 53.680 0.003 1 388 120 120 ARG N N 117.760 0.107 1 389 121 121 GLU H H 9.066 0.015 1 390 121 121 GLU C C 177.024 . 1 391 121 121 GLU CA C 60.091 0.008 1 392 121 121 GLU N N 120.788 0.078 1 393 122 122 HIS H H 7.880 0.01 1 394 122 122 HIS C C 173.491 . 1 395 122 122 HIS CA C 59.525 0.005 1 396 122 122 HIS N N 111.531 0.047 1 397 123 123 ILE H H 7.926 0.009 1 398 123 123 ILE C C 171.920 . 1 399 123 123 ILE CA C 59.793 0.012 1 400 123 123 ILE N N 117.980 0.088 1 401 124 124 ASN H H 8.968 0.004 1 402 124 124 ASN C C 174.492 . 1 403 124 124 ASN CA C 52.777 0.005 1 404 124 124 ASN N N 125.387 0.085 1 405 125 125 LEU H H 9.480 0.006 1 406 125 125 LEU C C 175.788 . 1 407 125 125 LEU CA C 53.262 0.015 1 408 125 125 LEU N N 128.898 0.066 1 409 126 126 GLY H H 9.473 0.005 1 410 126 126 GLY C C 171.947 . 1 411 126 126 GLY CA C 44.782 0.021 1 412 126 126 GLY N N 113.480 0.052 1 413 127 127 CYS H H 8.538 0.01 1 414 127 127 CYS C C 172.649 . 1 415 127 127 CYS CA C 58.092 0.035 1 416 127 127 CYS N N 121.238 0.056 1 417 128 128 ASP H H 9.372 0.008 1 418 128 128 ASP C C 174.958 . 1 419 128 128 ASP CA C 52.383 0.041 1 420 128 128 ASP N N 129.857 0.094 1 421 129 129 MET H H 9.420 0.01 1 422 129 129 MET C C 173.113 . 1 423 129 129 MET CA C 54.343 0.01 1 424 129 129 MET N N 122.886 0.071 1 425 130 130 ASP H H 8.548 0.006 1 426 130 130 ASP C C 175.978 . 1 427 130 130 ASP CA C 52.720 0.009 1 428 130 130 ASP N N 124.928 0.071 1 429 131 131 PHE H H 8.542 0.007 1 430 131 131 PHE C C 174.576 . 1 431 131 131 PHE CA C 57.802 0.006 1 432 131 131 PHE N N 123.030 0.03 1 433 132 132 ASP H H 7.353 0.005 1 434 132 132 ASP CA C 53.867 0.01 1 435 132 132 ASP N N 122.970 0.047 1 436 133 133 ILE H H 8.446 0.007 1 437 133 133 ILE C C 176.767 . 1 438 133 133 ILE CA C 63.018 0.002 1 439 133 133 ILE N N 123.992 0.004 1 440 134 134 ALA H H 8.459 0.004 1 441 134 134 ALA C C 177.795 . 1 442 134 134 ALA CA C 52.416 0.015 1 443 134 134 ALA N N 123.455 0.029 1 444 135 135 GLY H H 7.644 0.003 1 445 135 135 GLY CA C 44.292 . 1 446 135 135 GLY N N 106.332 0.027 1 447 136 136 PRO C C 177.217 . 1 448 136 136 PRO CA C 62.799 . 1 449 137 137 SER H H 8.842 0.006 1 450 137 137 SER C C 172.824 . 1 451 137 137 SER CA C 57.284 0.025 1 452 137 137 SER N N 118.519 0.073 1 453 138 138 ILE H H 9.109 0.007 1 454 138 138 ILE C C 173.397 . 1 455 138 138 ILE CA C 59.536 0.01 1 456 138 138 ILE N N 122.709 0.064 1 457 139 139 ARG H H 9.052 0.009 1 458 139 139 ARG C C 176.051 . 1 459 139 139 ARG CA C 53.828 0.016 1 460 139 139 ARG N N 128.477 0.063 1 461 140 140 GLY H H 8.754 0.007 1 462 140 140 GLY C C 170.800 . 1 463 140 140 GLY CA C 43.763 0.005 1 464 140 140 GLY N N 113.394 0.122 1 465 141 141 ALA H H 8.957 0.01 1 466 141 141 ALA C C 174.864 . 1 467 141 141 ALA CA C 50.832 0.004 1 468 141 141 ALA N N 123.981 0.061 1 469 142 142 LEU H H 9.222 0.008 1 470 142 142 LEU CA C 53.627 0.003 1 471 142 142 LEU N N 123.770 0.054 1 472 143 143 VAL H H 9.018 0.008 1 473 143 143 VAL C C 174.790 . 1 474 143 143 VAL CA C 60.895 0.011 1 475 143 143 VAL N N 125.151 0.024 1 476 144 144 LEU H H 9.351 0.003 1 477 144 144 LEU C C 176.272 . 1 478 144 144 LEU CA C 51.946 0.006 1 479 144 144 LEU N N 126.149 0.028 1 480 145 145 GLY H H 8.145 0.004 1 481 145 145 GLY C C 173.008 . 1 482 145 145 GLY CA C 44.678 0.001 1 483 145 145 GLY N N 105.144 0.033 1 484 146 146 TYR H H 8.604 0.01 1 485 146 146 TYR C C 173.720 . 1 486 146 146 TYR CA C 59.074 0.009 1 487 146 146 TYR N N 122.413 0.057 1 488 147 147 GLU H H 9.214 0.004 1 489 147 147 GLU C C 175.236 . 1 490 147 147 GLU CA C 56.867 0.024 1 491 147 147 GLU N N 125.645 0.077 1 492 148 148 GLY H H 8.018 0.012 1 493 148 148 GLY C C 173.409 . 1 494 148 148 GLY CA C 45.149 0.015 1 495 148 148 GLY N N 107.994 0.084 1 496 149 149 TRP H H 8.112 0.008 1 497 149 149 TRP HE1 H 10.610 0.008 1 498 149 149 TRP HZ2 H 7.448 . 1 499 149 149 TRP C C 177.265 . 1 500 149 149 TRP CA C 57.219 0.002 1 501 149 149 TRP N N 121.552 0.054 1 502 149 149 TRP NE1 N 130.026 0.148 1 503 150 150 LEU H H 8.964 0.007 1 504 150 150 LEU C C 175.367 . 1 505 150 150 LEU CA C 53.472 0.02 1 506 150 150 LEU N N 123.407 0.07 1 507 151 151 ALA H H 8.872 0.004 1 508 151 151 ALA C C 175.349 . 1 509 151 151 ALA CA C 50.671 0.024 1 510 151 151 ALA N N 121.639 0.061 1 511 152 152 GLY H H 9.629 0.006 1 512 152 152 GLY C C 171.162 . 1 513 152 152 GLY CA C 45.220 0.001 1 514 152 152 GLY N N 107.694 0.047 1 515 153 153 TYR H H 9.211 0.008 1 516 153 153 TYR C C 172.029 . 1 517 153 153 TYR CA C 55.979 0.015 1 518 153 153 TYR N N 122.097 0.035 1 519 154 154 GLN H H 8.217 0.007 1 520 154 154 GLN C C 172.241 . 1 521 154 154 GLN CA C 53.066 0.0 1 522 154 154 GLN N N 127.897 0.07 1 523 155 155 MET H H 8.759 0.007 1 524 155 155 MET C C 174.285 . 1 525 155 155 MET CA C 52.871 0.008 1 526 155 155 MET N N 121.345 0.092 1 527 156 156 ASN H H 7.985 0.007 1 528 156 156 ASN C C 173.446 . 1 529 156 156 ASN CA C 52.207 0.009 1 530 156 156 ASN N N 119.611 0.107 1 531 157 157 PHE H H 9.568 0.008 1 532 157 157 PHE C C 173.544 . 1 533 157 157 PHE CA C 56.117 0.003 1 534 157 157 PHE N N 127.529 0.06 1 535 158 158 GLU H H 8.089 0.007 1 536 158 158 GLU C C 177.029 . 1 537 158 158 GLU CA C 54.823 0.01 1 538 158 158 GLU N N 127.789 0.092 1 539 159 159 THR H H 7.649 0.006 1 540 159 159 THR C C 177.056 . 1 541 159 159 THR CA C 64.899 0.014 1 542 159 159 THR N N 116.947 0.037 1 543 160 160 ALA H H 9.124 0.009 1 544 160 160 ALA CA C 54.424 . 1 545 160 160 ALA N N 124.989 0.089 1 546 161 161 LYS C C 175.207 . 1 547 161 161 LYS CA C 54.635 . 1 548 162 162 SER H H 7.482 0.008 1 549 162 162 SER C C 173.033 . 1 550 162 162 SER CA C 58.326 0.001 1 551 162 162 SER N N 114.724 0.076 1 552 163 163 ARG H H 6.841 0.007 1 553 163 163 ARG C C 174.444 . 1 554 163 163 ARG CA C 53.672 0.029 1 555 163 163 ARG N N 115.106 0.051 1 556 164 164 VAL H H 8.800 0.008 1 557 164 164 VAL C C 176.959 . 1 558 164 164 VAL CA C 61.937 0.005 1 559 164 164 VAL N N 124.310 0.05 1 560 165 165 THR H H 8.633 0.004 1 561 165 165 THR C C 174.639 . 1 562 165 165 THR CA C 61.248 0.045 1 563 165 165 THR N N 118.921 0.022 1 564 166 166 GLN H H 7.442 0.008 1 565 166 166 GLN C C 174.667 . 1 566 166 166 GLN CA C 55.286 0.005 1 567 166 166 GLN N N 120.974 0.058 1 568 167 167 SER H H 8.323 0.008 1 569 167 167 SER C C 172.692 . 1 570 167 167 SER CA C 57.068 0.038 1 571 167 167 SER N N 118.931 0.044 1 572 168 168 ASN H H 9.126 0.006 1 573 168 168 ASN C C 171.977 . 1 574 168 168 ASN CA C 51.464 0.016 1 575 168 168 ASN N N 127.257 0.135 1 576 169 169 PHE H H 8.621 0.007 1 577 169 169 PHE C C 173.421 . 1 578 169 169 PHE CA C 56.028 0.002 1 579 169 169 PHE N N 118.343 0.124 1 580 170 170 ALA H H 8.826 0.007 1 581 170 170 ALA C C 176.168 . 1 582 170 170 ALA CA C 50.983 0.007 1 583 170 170 ALA N N 122.652 0.064 1 584 171 171 VAL H H 8.234 0.004 1 585 171 171 VAL C C 175.450 . 1 586 171 171 VAL CA C 60.081 0.004 1 587 171 171 VAL N N 116.754 0.055 1 588 172 172 GLY H H 9.426 0.005 1 589 172 172 GLY C C 170.141 . 1 590 172 172 GLY CA C 45.654 0.009 1 591 172 172 GLY N N 112.952 0.031 1 592 173 173 TYR H H 8.592 0.007 1 593 173 173 TYR C C 173.777 . 1 594 173 173 TYR CA C 56.470 0.012 1 595 173 173 TYR N N 119.398 0.037 1 596 174 174 LYS H H 8.804 0.005 1 597 174 174 LYS C C 173.993 . 1 598 174 174 LYS CA C 55.336 0.033 1 599 174 174 LYS N N 129.445 0.078 1 600 175 175 THR H H 8.581 0.006 1 601 175 175 THR CA C 59.393 . 1 602 175 175 THR N N 117.777 0.041 1 603 177 177 GLU C C 173.927 . 1 604 178 178 PHE H H 7.510 0.006 1 605 178 178 PHE C C 174.102 . 1 606 178 178 PHE CA C 56.186 0.014 1 607 178 178 PHE N N 119.852 0.027 1 608 179 179 GLN H H 8.701 0.009 1 609 179 179 GLN C C 173.896 . 1 610 179 179 GLN CA C 53.678 0.0 1 611 179 179 GLN N N 122.679 0.036 1 612 180 180 LEU H H 9.353 0.007 1 613 180 180 LEU CA C 53.483 . 1 614 180 180 LEU N N 127.736 0.046 1 615 181 181 HIS H H 9.147 0.006 1 616 181 181 HIS CA C 55.005 . 1 617 181 181 HIS N N 128.679 0.044 1 618 182 182 THR C C 171.828 . 1 619 182 182 THR CA C 59.861 . 1 620 183 183 ASN H H 8.864 0.004 1 621 183 183 ASN C C 172.735 . 1 622 183 183 ASN CA C 52.999 0.007 1 623 183 183 ASN N N 116.576 0.041 1 624 184 184 VAL H H 8.931 0.006 1 625 184 184 VAL C C 175.034 . 1 626 184 184 VAL CA C 59.970 0.029 1 627 184 184 VAL N N 118.359 0.058 1 628 185 185 ASN H H 9.327 0.008 1 629 185 185 ASN C C 174.892 . 1 630 185 185 ASN CA C 51.254 0.004 1 631 185 185 ASN N N 129.347 0.052 1 632 186 186 ASP H H 9.020 0.008 1 633 186 186 ASP CA C 55.802 0.001 1 634 186 186 ASP N N 125.172 0.035 1 635 187 187 GLY H H 8.644 0.007 1 636 187 187 GLY C C 173.206 . 1 637 187 187 GLY CA C 45.957 0.006 1 638 187 187 GLY N N 105.249 0.067 1 639 188 188 THR H H 7.636 0.009 1 640 188 188 THR C C 172.537 . 1 641 188 188 THR CA C 62.465 0.003 1 642 188 188 THR N N 109.061 0.054 1 643 189 189 GLU H H 7.642 0.006 1 644 189 189 GLU C C 174.267 . 1 645 189 189 GLU CA C 54.536 0.055 1 646 189 189 GLU N N 122.909 0.061 1 647 190 190 PHE H H 8.890 0.012 1 648 190 190 PHE C C 175.606 . 1 649 190 190 PHE CA C 55.753 0.009 1 650 190 190 PHE N N 125.704 0.059 1 651 191 191 GLY H H 8.550 0.009 1 652 191 191 GLY C C 171.677 . 1 653 191 191 GLY CA C 44.450 0.004 1 654 191 191 GLY N N 110.367 0.065 1 655 192 192 GLY H H 8.628 0.011 1 656 192 192 GLY C C 171.504 . 1 657 192 192 GLY CA C 45.452 0.018 1 658 192 192 GLY N N 105.554 0.042 1 659 193 193 SER H H 9.754 0.008 1 660 193 193 SER C C 173.312 . 1 661 193 193 SER CA C 56.093 0.027 1 662 193 193 SER N N 114.615 0.05 1 663 194 194 ILE H H 8.785 0.006 1 664 194 194 ILE C C 173.435 . 1 665 194 194 ILE CA C 59.546 0.055 1 666 194 194 ILE N N 119.009 0.023 1 667 195 195 TYR H H 8.778 0.008 1 668 195 195 TYR C C 172.922 . 1 669 195 195 TYR CA C 55.552 0.017 1 670 195 195 TYR N N 127.363 0.085 1 671 196 196 GLN H H 8.271 0.01 1 672 196 196 GLN C C 174.388 . 1 673 196 196 GLN CA C 53.636 0.001 1 674 196 196 GLN N N 125.550 0.052 1 675 197 197 LYS H H 8.895 0.006 1 676 197 197 LYS CA C 55.615 0.023 1 677 197 197 LYS N N 130.397 0.147 1 678 198 198 VAL H H 8.595 0.01 1 679 198 198 VAL CA C 64.878 . 1 680 198 198 VAL N N 130.967 0.099 1 681 199 199 ASN H H 8.172 0.013 1 682 199 199 ASN CA C 51.983 . 1 683 199 199 ASN N N 113.551 0.108 1 684 201 201 LYS C C 175.247 . 1 685 201 201 LYS CA C 56.603 . 1 686 202 202 LEU H H 7.522 0.005 1 687 202 202 LEU CA C 53.949 0.04 1 688 202 202 LEU N N 122.055 0.04 1 689 203 203 GLU H H 8.842 0.007 1 690 203 203 GLU C C 174.929 . 1 691 203 203 GLU CA C 54.096 0.014 1 692 203 203 GLU N N 125.538 0.038 1 693 204 204 THR H H 8.399 0.01 1 694 204 204 THR C C 171.590 . 1 695 204 204 THR CA C 59.357 0.012 1 696 204 204 THR N N 112.190 0.07 1 697 205 205 ALA H H 9.040 0.009 1 698 205 205 ALA C C 174.607 . 1 699 205 205 ALA CA C 50.706 0.005 1 700 205 205 ALA N N 122.546 0.085 1 701 206 206 VAL H H 8.955 0.003 1 702 206 206 VAL C C 174.404 . 1 703 206 206 VAL CA C 59.330 0.074 1 704 206 206 VAL N N 116.877 0.055 1 705 207 207 ASN H H 8.882 0.005 1 706 207 207 ASN C C 172.556 . 1 707 207 207 ASN CA C 51.943 0.015 1 708 207 207 ASN N N 122.604 0.052 1 709 208 208 LEU H H 8.700 0.006 1 710 208 208 LEU C C 175.342 . 1 711 208 208 LEU CA C 54.098 0.01 1 712 208 208 LEU N N 121.396 0.033 1 713 209 209 ALA H H 9.186 0.005 1 714 209 209 ALA C C 175.338 . 1 715 209 209 ALA CA C 51.800 0.005 1 716 209 209 ALA N N 126.225 0.104 1 717 210 210 TRP H H 9.001 0.009 1 718 210 210 TRP HE1 H 10.132 0.004 1 719 210 210 TRP C C 173.330 . 1 720 210 210 TRP CA C 57.597 0.009 1 721 210 210 TRP N N 121.358 0.03 1 722 210 210 TRP NE1 N 131.635 0.053 1 723 211 211 THR H H 8.512 0.008 1 724 211 211 THR C C 173.730 . 1 725 211 211 THR CA C 60.303 0.002 1 726 211 211 THR N N 120.524 0.075 1 727 212 212 ALA H H 8.663 0.007 1 728 212 212 ALA CA C 53.112 0.039 1 729 212 212 ALA N N 127.059 0.068 1 730 213 213 GLY H H 8.391 0.005 1 731 213 213 GLY CA C 44.984 0.012 1 732 213 213 GLY N N 110.033 0.042 1 733 214 214 ASN H H 7.960 0.005 1 734 214 214 ASN CA C 52.197 . 1 735 214 214 ASN N N 119.151 0.0 1 736 215 215 SER C C 174.329 . 1 737 215 215 SER CA C 58.930 . 1 738 216 216 ASN H H 8.370 0.006 1 739 216 216 ASN C C 174.815 . 1 740 216 216 ASN CA C 52.997 0.005 1 741 216 216 ASN N N 120.500 0.15 1 742 217 217 THR H H 8.370 0.004 1 743 217 217 THR C C 174.199 . 1 744 217 217 THR CA C 62.561 0.019 1 745 217 217 THR N N 119.348 0.041 1 746 218 218 ARG H H 9.034 0.005 1 747 218 218 ARG C C 175.128 . 1 748 218 218 ARG CA C 54.916 0.014 1 749 218 218 ARG N N 125.653 0.017 1 750 219 219 PHE H H 8.039 0.006 1 751 219 219 PHE C C 173.547 . 1 752 219 219 PHE CA C 55.790 0.002 1 753 219 219 PHE N N 119.015 0.069 1 754 220 220 GLY H H 8.575 0.008 1 755 220 220 GLY C C 171.033 . 1 756 220 220 GLY CA C 45.064 0.005 1 757 220 220 GLY N N 107.697 0.072 1 758 221 221 ILE H H 8.802 0.011 1 759 221 221 ILE C C 172.187 . 1 760 221 221 ILE CA C 59.549 0.018 1 761 221 221 ILE N N 118.706 0.057 1 762 222 222 ALA H H 8.872 0.007 1 763 222 222 ALA C C 175.247 . 1 764 222 222 ALA CA C 50.189 0.03 1 765 222 222 ALA N N 126.237 0.034 1 766 223 223 ALA H H 9.205 0.01 1 767 223 223 ALA CA C 50.227 0.008 1 768 223 223 ALA N N 119.347 0.061 1 769 224 224 LYS H H 8.758 0.01 1 770 224 224 LYS CA C 56.024 0.04 1 771 224 224 LYS N N 122.474 0.023 1 772 225 225 TYR H H 9.859 0.005 1 773 225 225 TYR CA C 55.144 0.044 1 774 225 225 TYR N N 128.980 0.101 1 775 226 226 GLN H H 9.008 0.006 1 776 226 226 GLN CA C 54.446 0.031 1 777 226 226 GLN N N 131.568 0.072 1 778 227 227 ILE H H 7.814 0.008 1 779 227 227 ILE C C 175.482 . 1 780 227 227 ILE CA C 64.471 0.019 1 781 227 227 ILE N N 129.908 0.03 1 782 228 228 ASP H H 8.429 0.008 1 783 228 228 ASP CA C 52.593 . 1 784 228 228 ASP N N 118.356 0.072 1 785 229 229 PRO C C 176.013 . 1 786 229 229 PRO CA C 65.456 . 1 787 230 230 ASP H H 8.499 0.008 1 788 230 230 ASP CA C 53.699 . 1 789 230 230 ASP N N 114.288 0.022 1 790 231 231 ALA H H 7.671 0.013 1 791 231 231 ALA CA C 51.595 0.002 1 792 231 231 ALA N N 124.121 0.059 1 793 232 232 CYS H H 8.465 0.014 1 794 232 232 CYS CA C 56.136 0.003 1 795 232 232 CYS N N 119.129 0.029 1 796 233 233 PHE H H 9.235 0.004 1 797 233 233 PHE CA C 55.419 0.049 1 798 233 233 PHE N N 127.738 0.1 1 799 234 234 SER H H 9.322 0.015 1 800 234 234 SER CA C 57.280 0.068 1 801 234 234 SER N N 124.625 0.103 1 802 235 235 ALA H H 8.031 0.006 1 803 235 235 ALA C C 175.730 . 1 804 235 235 ALA CA C 50.635 0.0 1 805 235 235 ALA N N 122.724 0.076 1 806 236 236 LYS H H 9.042 0.008 1 807 236 236 LYS C C 174.127 . 1 808 236 236 LYS CA C 54.565 0.011 1 809 236 236 LYS N N 114.784 0.092 1 810 237 237 VAL H H 8.955 0.007 1 811 237 237 VAL C C 174.139 . 1 812 237 237 VAL CA C 59.434 0.029 1 813 237 237 VAL N N 116.867 0.03 1 814 238 238 ASN H H 7.574 0.007 1 815 238 238 ASN C C 176.388 . 1 816 238 238 ASN CA C 50.786 0.019 1 817 238 238 ASN N N 122.432 0.102 1 818 239 239 ASN H H 8.463 0.006 1 819 239 239 ASN CA C 54.822 0.026 1 820 239 239 ASN N N 113.461 0.043 1 821 240 240 SER H H 7.807 0.01 1 822 240 240 SER C C 172.793 . 1 823 240 240 SER CA C 58.112 0.03 1 824 240 240 SER N N 117.033 0.052 1 825 241 241 SER H H 8.148 0.005 1 826 241 241 SER C C 172.300 . 1 827 241 241 SER CA C 59.589 0.027 1 828 241 241 SER N N 109.462 0.046 1 829 242 242 LEU H H 7.312 0.009 1 830 242 242 LEU C C 176.702 . 1 831 242 242 LEU CA C 53.681 0.018 1 832 242 242 LEU N N 118.495 0.052 1 833 243 243 ILE H H 9.055 0.009 1 834 243 243 ILE C C 174.760 . 1 835 243 243 ILE CA C 59.405 0.013 1 836 243 243 ILE N N 126.653 0.13 1 837 244 244 GLY H H 9.294 0.012 1 838 244 244 GLY C C 171.423 . 1 839 244 244 GLY CA C 44.004 0.002 1 840 244 244 GLY N N 114.566 0.075 1 841 245 245 LEU H H 9.385 0.008 1 842 245 245 LEU CA C 53.223 0.017 1 843 245 245 LEU N N 122.230 0.051 1 844 246 246 GLY H H 9.187 0.008 1 845 246 246 GLY C C 170.909 . 1 846 246 246 GLY CA C 44.584 0.009 1 847 246 246 GLY N N 110.634 0.074 1 848 247 247 TYR H H 9.106 0.004 1 849 247 247 TYR CA C 56.101 0.017 1 850 247 247 TYR N N 125.497 0.089 1 851 248 248 THR H H 8.374 0.01 1 852 248 248 THR CA C 60.721 0.027 1 853 248 248 THR N N 124.406 0.039 1 854 249 249 GLN H H 9.057 0.007 1 855 249 249 GLN CA C 52.355 0.084 1 856 249 249 GLN N N 125.901 0.042 1 857 253 253 PRO CA C 62.431 . 1 858 254 254 GLY H H 8.549 0.005 1 859 254 254 GLY CA C 47.036 0.017 1 860 254 254 GLY N N 110.659 0.096 1 861 255 255 ILE H H 8.235 0.006 1 862 255 255 ILE C C 174.853 . 1 863 255 255 ILE CA C 59.863 0.0 1 864 255 255 ILE N N 121.494 0.068 1 865 256 256 LYS H H 8.680 0.009 1 866 256 256 LYS CA C 54.797 0.069 1 867 256 256 LYS N N 126.990 0.033 1 868 257 257 LEU H H 8.809 0.006 1 869 257 257 LEU CA C 52.908 0.008 1 870 257 257 LEU N N 127.739 0.103 1 871 258 258 THR H H 9.608 0.01 1 872 258 258 THR CA C 61.114 0.076 1 873 258 258 THR N N 122.864 0.033 1 874 259 259 LEU H H 9.239 0.009 1 875 259 259 LEU CA C 52.878 0.001 1 876 259 259 LEU N N 129.328 0.092 1 877 260 260 SER H H 8.819 0.009 1 878 260 260 SER C C 172.681 . 1 879 260 260 SER CA C 56.733 0.015 1 880 260 260 SER N N 115.286 0.068 1 881 261 261 ALA H H 9.549 0.009 1 882 261 261 ALA C C 173.411 . 1 883 261 261 ALA CA C 51.115 0.004 1 884 261 261 ALA N N 120.637 0.07 1 885 262 262 LEU H H 8.735 0.007 1 886 262 262 LEU C C 175.180 . 1 887 262 262 LEU CA C 52.341 0.0 1 888 262 262 LEU N N 124.795 0.064 1 889 263 263 LEU H H 9.506 0.007 1 890 263 263 LEU C C 175.309 . 1 891 263 263 LEU CA C 52.271 0.003 1 892 263 263 LEU N N 126.164 0.059 1 893 264 264 ASP H H 9.901 0.013 1 894 264 264 ASP C C 176.780 . 1 895 264 264 ASP CA C 52.261 0.006 1 896 264 264 ASP N N 124.571 0.094 1 897 265 265 GLY H H 8.453 0.005 1 898 265 265 GLY C C 173.777 . 1 899 265 265 GLY CA C 45.980 0.005 1 900 265 265 GLY N N 112.333 0.055 1 901 266 266 LYS H H 8.133 0.005 1 902 266 266 LYS C C 177.038 . 1 903 266 266 LYS CA C 56.762 0.021 1 904 266 266 LYS N N 117.235 0.051 1 905 267 267 ASN H H 7.417 0.006 1 906 267 267 ASN C C 175.003 . 1 907 267 267 ASN CA C 51.755 0.005 1 908 267 267 ASN N N 117.429 0.052 1 909 268 268 VAL H H 8.514 0.007 1 910 268 268 VAL C C 177.422 . 1 911 268 268 VAL CA C 65.056 0.017 1 912 268 268 VAL N N 122.022 0.041 1 913 269 269 ASN H H 8.316 0.006 1 914 269 269 ASN C C 175.776 . 1 915 269 269 ASN CA C 54.325 0.012 1 916 269 269 ASN N N 116.907 0.079 1 917 270 270 ALA H H 7.494 0.007 1 918 270 270 ALA C C 177.546 . 1 919 270 270 ALA CA C 51.598 0.032 1 920 270 270 ALA N N 120.589 0.044 1 921 271 271 GLY H H 7.667 0.006 1 922 271 271 GLY C C 174.040 . 1 923 271 271 GLY CA C 44.734 0.006 1 924 271 271 GLY N N 106.689 0.111 1 925 272 272 GLY H H 8.537 0.005 1 926 272 272 GLY C C 174.002 . 1 927 272 272 GLY CA C 45.522 0.001 1 928 272 272 GLY N N 109.182 0.091 1 929 273 273 HIS H H 7.220 0.008 1 930 273 273 HIS C C 176.157 . 1 931 273 273 HIS CA C 54.498 0.002 1 932 273 273 HIS N N 120.751 0.059 1 933 274 274 LYS H H 8.874 0.007 1 934 274 274 LYS C C 175.112 . 1 935 274 274 LYS CA C 54.679 0.044 1 936 274 274 LYS N N 119.348 0.013 1 937 275 275 LEU H H 8.657 0.005 1 938 275 275 LEU CA C 53.447 0.009 1 939 275 275 LEU N N 121.473 0.019 1 940 276 276 GLY H H 9.095 0.007 1 941 276 276 GLY C C 171.052 . 1 942 276 276 GLY CA C 45.063 0.081 1 943 276 276 GLY N N 111.036 0.076 1 944 277 277 LEU H H 8.231 0.005 1 945 277 277 LEU C C 175.366 . 1 946 277 277 LEU CA C 53.779 0.022 1 947 277 277 LEU N N 120.912 0.046 1 948 278 278 GLY H H 9.585 0.009 1 949 278 278 GLY C C 171.705 . 1 950 278 278 GLY CA C 44.242 0.006 1 951 278 278 GLY N N 115.873 0.077 1 952 279 279 LEU H H 8.691 0.005 1 953 279 279 LEU C C 174.874 . 1 954 279 279 LEU CA C 53.289 0.002 1 955 279 279 LEU N N 124.706 0.06 1 956 280 280 GLU H H 8.826 0.005 1 957 280 280 GLU CA C 54.003 0.005 1 958 280 280 GLU N N 125.913 0.049 1 959 281 281 PHE H H 9.056 0.005 1 960 281 281 PHE CA C 53.602 . 1 961 281 281 PHE N N 126.125 0.03 1 962 282 282 GLN C C 174.503 . 1 963 282 282 GLN CA C 53.883 . 1 964 283 283 ALA H H 8.341 0.009 1 965 283 283 ALA CA C 51.047 . 1 966 283 283 ALA N N 126.465 0.028 1 967 284 284 ARG C C 174.021 . 1 968 284 284 ARG CA C 55.576 . 1 969 285 285 SER H H 7.845 0.006 1 970 285 285 SER CA C 56.962 . 1 971 285 285 SER N N 125.650 0.038 1 stop_ save_ save_heteronuclear_T1_list_1 _Saveframe_category T1_relaxation _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $sample_conditions_1 _Spectrometer_frequency_1H 600 _T1_coherence_type Iz _T1_value_units s-1 _Mol_system_component_name entity_1 _Text_data_format . _Text_data . loop_ _T1_ID _Residue_seq_code _Residue_label _Atom_name _T1_value _T1_value_error 1 6 THR N 0.3606 0.0029 2 7 TYR N 0.3624 0.0068 3 8 ALA N 0.3865 0.0141 4 9 ASP N 0.3803 0.0081 5 10 LEU N 0.3732 0.0143 6 12 LYS N 0.3492 0.0125 7 14 ALA N 0.5981 0.0187 8 15 ARG N 0.3160 0.0109 9 22 TYR N 0.4980 0.0296 10 24 PHE N 0.3710 0.0545 11 25 GLY N 0.4056 0.0224 12 26 LEU N 0.3557 0.0218 13 27 ILE N 0.3487 0.0113 14 34 LYS N 0.9785 0.0298 15 35 SER N 0.6854 0.0237 16 38 GLY N 0.6894 0.0492 17 39 LEU N 0.7257 0.0410 18 40 GLU N 0.4978 0.0151 19 43 SER N 0.4214 0.0333 20 44 SER N 0.4543 0.0072 21 47 ALA N 0.3654 0.0110 22 48 ASN N 0.3998 0.0057 23 53 LYS N 0.5381 0.0081 24 54 VAL N 0.4150 0.0021 25 56 GLY N 0.3892 0.0145 26 57 SER N 0.3806 0.0149 27 58 LEU N 0.3691 0.0094 28 59 GLU N 0.3790 0.0034 29 60 THR N 0.3851 0.0054 30 61 LYS N 0.3609 0.0181 31 62 TYR N 0.3993 0.0198 32 63 ARG N 0.4217 0.0105 33 64 TRP N 0.3798 0.0151 34 67 TYR N 0.3411 0.0166 35 68 GLY N 0.3738 0.0154 36 69 LEU N 0.3951 0.0219 37 70 THR N 0.3689 0.0121 38 71 PHE N 0.3909 0.0096 39 72 THR N 0.4144 0.0104 40 73 VAL N 0.3912 0.0074 41 74 LYS N 0.3936 0.0055 42 78 ASP N 0.4776 0.0166 43 79 ASN N 0.4168 0.0057 44 80 THR N 0.4188 0.0174 45 81 LEU N 0.3541 0.0117 46 82 GLY N 0.3803 0.0135 47 83 THR N 0.3833 0.0074 48 86 THR N 0.3700 0.0107 49 88 GLU N 0.3600 0.0032 50 90 GLN N 0.6209 0.0160 51 91 LEU N 0.5311 0.0067 52 92 ALA N 0.3298 0.0128 53 93 ARG N 0.3968 0.0063 54 94 GLY N 0.3832 0.0071 55 95 LEU N 0.4122 0.0181 56 96 LYS N 0.3823 0.0089 57 98 THR N 0.3532 0.0062 58 99 PHE N 0.3597 0.0051 59 100 ASP N 0.3944 0.0123 60 101 SER N 0.3988 0.0035 61 103 PHE N 0.3829 0.0030 62 104 SER N 0.5292 0.0071 63 108 GLY N 0.5340 0.0329 64 111 ASN N 0.5245 0.0089 65 112 ALA N 0.5513 0.0235 66 113 LYS N 0.3863 0.0030 67 114 ILE N 0.3614 0.0066 68 115 LYS N 0.3620 0.0067 69 116 THR N 0.3568 0.0073 70 117 GLY N 0.3395 0.0154 71 119 LYS N 0.3453 0.0136 72 121 GLU N 0.3749 0.0032 73 122 HIS N 0.3815 0.0054 74 124 ASN N 0.3410 0.0062 75 125 LEU N 0.3347 0.0033 76 126 GLY N 0.3581 0.0159 77 127 CYS N 0.3638 0.0102 78 128 ASP N 0.3766 0.0051 79 129 MET N 0.3654 0.0116 80 130 ASP N 0.4023 0.0038 81 132 ASP N 1.0498 0.0066 82 134 ALA N 0.8636 0.0033 83 135 GLY N 0.8183 0.0106 84 137 SER N 0.4063 0.0093 85 138 ILE N 0.3717 0.0061 86 139 ARG N 0.3441 0.0031 87 140 GLY N 0.3889 0.0088 88 141 ALA N 0.3430 0.0024 89 142 LEU N 0.3275 0.0051 90 144 LEU N 0.3253 0.0086 91 145 GLY N 0.3188 0.0041 92 146 TYR N 0.3282 0.0047 93 147 GLU N 0.3529 0.0099 94 149 TRP N 0.4597 0.0166 95 150 LEU N 0.3292 0.0036 96 151 ALA N 0.3123 0.0044 97 152 GLY N 0.3023 0.0044 98 153 TYR N 0.3195 0.0037 99 154 GLN N 0.3354 0.0037 100 155 MET N 0.3526 0.0061 101 156 ASN N 0.4546 0.0123 102 157 PHE N 0.3423 0.0089 103 158 GLU N 0.3888 0.0069 104 159 THR N 0.4665 0.0131 105 160 ALA N 0.5112 0.0190 106 162 SER N 0.4586 0.0041 107 163 ARG N 0.5505 0.0095 108 164 VAL N 0.4750 0.0149 109 165 THR N 0.4284 0.0054 110 166 GLN N 0.4480 0.0105 111 167 SER N 0.4236 0.0044 112 168 ASN N 0.3317 0.0082 113 170 ALA N 0.3530 0.0066 114 171 VAL N 0.3406 0.0053 115 172 GLY N 0.3275 0.0048 116 173 TYR N 0.3452 0.0056 117 174 LYS N 0.3110 0.0025 118 175 THR N 0.3615 0.0068 119 178 PHE N 0.3789 0.0160 120 179 GLN N 0.3619 0.0035 121 180 LEU N 0.3654 0.0086 122 183 ASN N 0.3228 0.0042 123 184 VAL N 0.3360 0.0024 124 185 ASN N 0.3365 0.0107 125 187 GLY N 0.4521 0.0122 126 188 THR N 0.4509 0.0238 127 190 PHE N 0.3484 0.0058 128 192 GLY N 0.3401 0.0068 129 193 SER N 0.3295 0.0119 130 194 ILE N 0.3298 0.0054 131 195 TYR N 0.2919 0.0015 132 196 GLN N 0.3874 0.0116 133 197 LYS N 0.3433 0.0104 134 198 VAL N 0.3349 0.0268 135 204 THR N 0.3520 0.0102 136 205 ALA N 0.3400 0.0065 137 208 LEU N 0.3855 0.0063 138 210 TRP N 0.3630 0.0061 139 211 THR N 0.3922 0.0070 140 212 ALA N 0.4425 0.0077 141 213 GLY N 0.5709 0.0238 142 214 ASN N 0.7112 0.0126 143 216 ASN N 0.7115 0.0060 144 217 THR N 0.5843 0.0163 145 218 ARG N 0.3914 0.0022 146 219 PHE N 0.4115 0.0031 147 220 GLY N 0.3463 0.0125 148 222 ALA N 0.3541 0.0151 149 223 ALA N 0.3366 0.0079 150 230 ASP N 0.4306 0.0075 151 235 ALA N 0.5853 0.0329 152 236 LYS N 0.3467 0.0169 153 238 ASN N 0.3540 0.0071 154 239 ASN N 0.3597 0.0250 155 241 SER N 0.5667 0.0197 156 242 LEU N 0.3471 0.0173 157 243 ILE N 0.3607 0.0034 158 244 GLY N 0.3600 0.0136 159 245 LEU N 0.3258 0.0077 160 247 TYR N 0.3130 0.0029 161 257 LEU N 0.3700 0.0066 162 258 THR N 0.3680 0.0241 163 261 ALA N 0.3450 0.0143 164 262 LEU N 0.3554 0.0027 165 263 LEU N 0.3481 0.0046 166 264 ASP N 0.3232 0.0116 167 265 GLY N 0.4035 0.0041 168 266 LYS N 0.4890 0.0099 169 267 ASN N 0.5301 0.0132 170 268 VAL N 0.6441 0.0110 171 269 ASN N 0.5726 0.0266 172 271 GLY N 0.7463 0.0163 173 272 GLY N 0.7262 0.0092 174 273 HIS N 0.5478 0.0101 175 274 LYS N 0.4020 0.0071 176 275 LEU N 0.3947 0.0065 177 277 LEU N 0.4435 0.0081 178 283 ALA N 0.6817 0.0162 stop_ save_ save_heteronuclear_T1_list_2 _Saveframe_category T1_relaxation _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $sample_conditions_1 _Spectrometer_frequency_1H 600 _T1_coherence_type Iz _T1_value_units s-1 _Mol_system_component_name entity_1 _Text_data_format . _Text_data . loop_ _T1_ID _Residue_seq_code _Residue_label _Atom_name _T1_value _T1_value_error 1 6 THR N 0.3228 0.0083 2 7 TYR N 0.3133 0.0149 3 8 ALA N 0.3197 0.0042 4 9 ASP N 0.3654 0.0097 5 10 LEU N 0.2973 0.0051 6 12 LYS N 0.3428 0.0209 7 14 ALA N 0.4331 0.0088 8 15 ARG N 0.3561 0.0212 9 22 TYR N 0.4293 0.0366 10 24 PHE N 0.2785 0.0177 11 25 GLY N 0.3157 0.0417 12 26 LEU N 0.3076 0.0111 13 27 ILE N 0.2885 0.0104 14 34 LYS N 0.9492 0.0512 15 35 SER N 0.5332 0.0208 16 38 GLY N 0.6044 0.0420 17 39 LEU N 0.6044 0.0175 18 40 GLU N 0.4244 0.0097 19 43 SER N 0.2936 0.0183 20 44 SER N 0.3620 0.0077 21 47 ALA N 0.2961 0.0084 22 48 ASN N 0.3623 0.0128 23 53 LYS N 0.5094 0.0130 24 54 VAL N 0.3595 0.0033 25 56 GLY N 0.3142 0.0118 26 57 SER N 0.2827 0.0185 27 58 LEU N 0.3129 0.0057 28 59 GLU N 0.3248 0.0232 29 60 THR N 0.3204 0.0040 30 61 LYS N 0.3831 0.0132 31 62 TYR N 0.3270 0.0120 32 63 ARG N 0.3528 0.0075 33 64 TRP N 0.3134 0.0074 34 67 TYR N 0.3175 0.0037 35 68 GLY N 0.3430 0.0061 36 69 LEU N 0.3363 0.0066 37 70 THR N 0.2982 0.0067 38 71 PHE N 0.2974 0.0101 39 72 THR N 0.3215 0.0106 40 73 VAL N 0.3281 0.0030 41 74 LYS N 0.3132 0.0029 42 78 ASP N 0.3736 0.0113 43 79 ASN N 0.3568 0.0115 44 80 THR N 0.4039 0.0123 45 81 LEU N 0.3074 0.0128 46 82 GLY N 0.3350 0.0099 47 83 THR N 0.3071 0.0098 48 86 THR N 0.2985 0.0093 49 88 GLU N 0.2904 0.0113 50 90 GLN N 0.5200 0.0167 51 91 LEU N 0.4279 0.0255 52 92 ALA N 0.3214 0.0157 53 93 ARG N 0.2993 0.0109 54 94 GLY N 0.3029 0.0181 55 95 LEU N 0.3480 0.0073 56 96 LYS N 0.2918 0.0053 57 98 THR N 0.2756 0.0063 58 99 PHE N 0.2752 0.0080 59 100 ASP N 0.3389 0.0067 60 101 SER N 0.3524 0.0051 61 103 PHE N 0.3584 0.0054 62 104 SER N 0.4578 0.0129 63 108 GLY N 0.5000 0.0636 64 111 ASN N 0.4674 0.0084 65 112 ALA N 0.3952 0.0100 66 113 LYS N 0.3084 0.0061 67 114 ILE N 0.3042 0.0077 68 115 LYS N 0.3044 0.0095 69 116 THR N 0.2852 0.0125 70 117 GLY N 0.2962 0.0054 71 119 LYS N 0.3068 0.0072 72 121 GLU N 0.3017 0.0130 73 122 HIS N 0.3113 0.0147 74 124 ASN N 0.2807 0.0050 75 125 LEU N 0.2843 0.0049 76 126 GLY N 0.3177 0.0064 77 127 CYS N 0.3123 0.0102 78 128 ASP N 0.3090 0.0085 79 129 MET N 0.3171 0.0076 80 130 ASP N 0.3218 0.0048 81 132 ASP N 0.9465 0.0071 82 134 ALA N 0.8010 0.0093 83 135 GLY N 0.7731 0.0056 84 137 SER N 0.3651 0.0056 85 138 ILE N 0.3322 0.0107 86 139 ARG N 0.3240 0.0061 87 140 GLY N 0.3220 0.0113 88 141 ALA N 0.2781 0.0038 89 142 LEU N 0.2823 0.0087 90 144 LEU N 0.2597 0.0026 91 145 GLY N 0.2602 0.0037 92 146 TYR N 0.2737 0.0039 93 147 GLU N 0.2935 0.0115 94 149 TRP N 0.3509 0.0135 95 150 LEU N 0.2727 0.0055 96 151 ALA N 0.2720 0.0064 97 152 GLY N 0.2608 0.0045 98 153 TYR N 0.2726 0.0035 99 154 GLN N 0.2746 0.0060 100 155 MET N 0.2941 0.0043 101 156 ASN N 0.3991 0.0083 102 157 PHE N 0.3144 0.0080 103 158 GLU N 0.3342 0.0036 104 159 THR N 0.4176 0.0103 105 160 ALA N 0.4497 0.0103 106 162 SER N 0.4155 0.0103 107 163 ARG N 0.4731 0.0083 108 164 VAL N 0.4167 0.0046 109 165 THR N 0.3965 0.0168 110 166 GLN N 0.3845 0.0128 111 167 SER N 0.3760 0.0030 112 168 ASN N 0.2847 0.0123 113 170 ALA N 0.2898 0.0039 114 171 VAL N 0.2753 0.0071 115 172 GLY N 0.2870 0.0027 116 173 TYR N 0.2954 0.0053 117 174 LYS N 0.2708 0.0072 118 175 THR N 0.3088 0.0111 119 178 PHE N 0.3712 0.0049 120 179 GLN N 0.2724 0.0062 121 180 LEU N 0.2818 0.0062 122 183 ASN N 0.2787 0.0073 123 184 VAL N 0.2658 0.0085 124 185 ASN N 0.2853 0.0038 125 187 GLY N 0.3816 0.0093 126 188 THR N 0.3995 0.0173 127 190 PHE N 0.2702 0.0030 128 192 GLY N 0.2650 0.0063 129 193 SER N 0.2791 0.0055 130 194 ILE N 0.2860 0.0072 131 195 TYR N 0.2727 0.0098 132 196 GLN N 0.2884 0.0138 133 197 LYS N 0.2667 0.0124 134 198 VAL N 0.3854 0.0243 135 204 THR N 0.2852 0.0279 136 205 ALA N 0.2757 0.0180 137 208 LEU N 0.2830 0.0178 138 210 TRP N 0.2950 0.0061 139 211 THR N 0.3187 0.0030 140 212 ALA N 0.3903 0.0072 141 213 GLY N 0.5507 0.0220 142 214 ASN N 0.6519 0.0127 143 216 ASN N 0.6229 0.0110 144 217 THR N 0.5534 0.0118 145 218 ARG N 0.3353 0.0045 146 219 PHE N 0.3553 0.0071 147 220 GLY N 0.2776 0.0069 148 222 ALA N 0.2971 0.0150 149 223 ALA N 0.2680 0.0112 150 230 ASP N 0.3537 0.0096 151 235 ALA N 0.4838 0.0207 152 236 LYS N 0.2665 0.0089 153 238 ASN N 0.3049 0.0022 154 239 ASN N 0.3048 0.0127 155 241 SER N 0.4854 0.0242 156 242 LEU N 0.2980 0.0125 157 243 ILE N 0.2758 0.0051 158 244 GLY N 0.2956 0.0056 159 245 LEU N 0.2823 0.0092 160 247 TYR N 0.2530 0.0021 161 257 LEU N 0.3180 0.0028 162 258 THR N 0.3034 0.0373 163 261 ALA N 0.2648 0.0061 164 262 LEU N 0.2939 0.0066 165 263 LEU N 0.2695 0.0104 166 264 ASP N 0.2780 0.0473 167 265 GLY N 0.3490 0.0060 168 266 LYS N 0.4427 0.0069 169 267 ASN N 0.4434 0.0077 170 268 VAL N 0.5688 0.0234 171 269 ASN N 0.5419 0.0281 172 271 GLY N 0.7027 0.0115 173 272 GLY N 0.6485 0.0069 174 273 HIS N 0.4586 0.0085 175 274 LYS N 0.3291 0.0041 176 275 LEU N 0.3466 0.0026 177 277 LEU N 0.3521 0.0066 178 283 ALA N 0.6768 0.0270 stop_ save_ save_heteronuclear_T1_list_3 _Saveframe_category T1_relaxation _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $sample_conditions_1 _Spectrometer_frequency_1H 900 _T1_coherence_type Iz _T1_value_units s-1 _Mol_system_component_name entity_1 _Text_data_format . _Text_data . loop_ _T1_ID _Residue_seq_code _Residue_label _Atom_name _T1_value _T1_value_error 1 6 THR N 0.2286 0.0034 2 7 TYR N 0.2161 0.0086 3 8 ALA N 0.2568 0.0075 4 9 ASP N 0.2290 0.0081 5 10 LEU N 0.2008 0.0151 6 12 LYS N 0.2272 0.0166 7 14 ALA N 0.4025 0.0162 8 15 ARG N 0.2350 0.0312 9 22 TYR N 0.3520 0.0239 10 24 PHE N 0.2919 0.0148 11 25 GLY N 0.2895 0.0204 12 26 LEU N 0.2041 0.0078 13 27 ILE N 0.1951 0.0054 14 34 LYS N 0.8022 0.0191 15 35 SER N 0.4226 0.0340 16 38 GLY N 0.6791 0.0357 17 39 LEU N 0.5701 0.0434 18 40 GLU N 0.3169 0.0226 19 43 SER N 0.2817 0.0235 20 44 SER N 0.3005 0.0139 21 47 ALA N 0.2430 0.0086 22 48 ASN N 0.2649 0.0146 23 53 LYS N 0.4077 0.0086 24 54 VAL N 0.3207 0.0059 25 56 GLY N 0.2534 0.0031 26 57 SER N 0.2182 0.0138 27 58 LEU N 0.2224 0.0041 28 59 GLU N 0.2291 0.0030 29 60 THR N 0.2139 0.0085 30 61 LYS N 0.2763 0.0231 31 62 TYR N 0.2340 0.0131 32 63 ARG N 0.2596 0.0124 33 64 TRP N 0.2442 0.0045 34 67 TYR N 0.2469 0.0037 35 68 GLY N 0.2745 0.0168 36 69 LEU N 0.2829 0.0096 37 70 THR N 0.2150 0.0067 38 71 PHE N 0.2487 0.0149 39 72 THR N 0.2178 0.0128 40 73 VAL N 0.2610 0.0029 41 74 LYS N 0.2349 0.0077 42 78 ASP N 0.2920 0.0199 43 79 ASN N 0.2655 0.0091 44 80 THR N 0.3196 0.0173 45 81 LEU N 0.2256 0.0062 46 82 GLY N 0.2280 0.0058 47 83 THR N 0.2522 0.0042 48 86 THR N 0.2222 0.0021 49 88 GLU N 0.2234 0.0019 50 90 GLN N 0.6179 0.0130 51 91 LEU N 0.3853 0.0165 52 92 ALA N 0.2170 0.0161 53 93 ARG N 0.2511 0.0103 54 94 GLY N 0.2443 0.0114 55 95 LEU N 0.2719 0.0090 56 96 LYS N 0.2604 0.0197 57 98 THR N 0.1983 0.0069 58 99 PHE N 0.2368 0.0082 59 100 ASP N 0.2271 0.0156 60 101 SER N 0.2965 0.0033 61 103 PHE N 0.2502 0.0022 62 104 SER N 0.3769 0.0072 63 108 GLY N 0.4860 0.0318 64 111 ASN N 0.3664 0.0096 65 112 ALA N 0.3715 0.0337 66 113 LYS N 0.2319 0.0044 67 114 ILE N 0.2405 0.0053 68 115 LYS N 0.2132 0.0092 69 116 THR N 0.2220 0.0160 70 117 GLY N 0.2177 0.0123 71 119 LYS N 0.2440 0.0064 72 121 GLU N 0.2640 0.0082 73 122 HIS N 0.2267 0.0083 74 124 ASN N 0.2151 0.0083 75 125 LEU N 0.2013 0.0057 76 126 GLY N 0.1972 0.0046 77 127 CYS N 0.2436 0.0043 78 128 ASP N 0.2369 0.0115 79 129 MET N 0.2208 0.0044 80 130 ASP N 0.2381 0.0050 81 132 ASP N 0.8292 0.0080 82 134 ALA N 0.6949 0.0118 83 135 GLY N 0.7003 0.0029 84 137 SER N 0.3139 0.0096 85 138 ILE N 0.2374 0.0054 86 139 ARG N 0.2418 0.0107 87 140 GLY N 0.2613 0.0052 88 141 ALA N 0.1902 0.0045 89 142 LEU N 0.2075 0.0085 90 144 LEU N 0.1947 0.0076 91 145 GLY N 0.1744 0.0038 92 146 TYR N 0.2105 0.0026 93 147 GLU N 0.2346 0.0048 94 149 TRP N 0.3237 0.0157 95 150 LEU N 0.1940 0.0028 96 151 ALA N 0.1897 0.0045 97 152 GLY N 0.2034 0.0085 98 153 TYR N 0.2107 0.0042 99 154 GLN N 0.1925 0.0024 100 155 MET N 0.2213 0.0078 101 156 ASN N 0.3209 0.0075 102 157 PHE N 0.2606 0.0170 103 158 GLU N 0.2397 0.0092 104 159 THR N 0.3372 0.0082 105 160 ALA N 0.3862 0.0112 106 162 SER N 0.3387 0.0112 107 163 ARG N 0.4685 0.0170 108 164 VAL N 0.3529 0.0142 109 165 THR N 0.2932 0.0101 110 166 GLN N 0.3429 0.0306 111 167 SER N 0.2984 0.0031 112 168 ASN N 0.2519 0.0091 113 170 ALA N 0.2230 0.0023 114 171 VAL N 0.1863 0.0064 115 172 GLY N 0.2100 0.0042 116 173 TYR N 0.2064 0.0038 117 174 LYS N 0.2010 0.0020 118 175 THR N 0.2591 0.0028 119 178 PHE N 0.2510 0.0073 120 179 GLN N 0.2041 0.0030 121 180 LEU N 0.1655 0.0154 122 183 ASN N 0.2001 0.0124 123 184 VAL N 0.1717 0.0024 124 185 ASN N 0.1960 0.0053 125 187 GLY N 0.3149 0.0088 126 188 THR N 0.3259 0.0192 127 190 PHE N 0.2204 0.0062 128 192 GLY N 0.2146 0.0071 129 193 SER N 0.2192 0.0175 130 194 ILE N 0.2127 0.0046 131 195 TYR N 0.2111 0.0148 132 196 GLN N 0.2765 0.0106 133 197 LYS N 0.2496 0.0126 134 198 VAL N 0.3328 0.0176 135 204 THR N 0.2451 0.0182 136 205 ALA N 0.2066 0.0176 137 208 LEU N 0.2107 0.0076 138 210 TRP N 0.2167 0.0102 139 211 THR N 0.2536 0.0086 140 212 ALA N 0.3138 0.0034 141 213 GLY N 0.4394 0.0301 142 214 ASN N 0.5253 0.0079 143 216 ASN N 0.5231 0.0217 144 217 THR N 0.4523 0.0151 145 218 ARG N 0.2774 0.0043 146 219 PHE N 0.2773 0.0067 147 220 GLY N 0.2427 0.0138 148 222 ALA N 0.2174 0.0196 149 223 ALA N 0.1913 0.0072 150 230 ASP N 0.2899 0.0102 151 235 ALA N 0.4691 0.0493 152 236 LYS N 0.1981 0.0108 153 238 ASN N 0.2101 0.0083 154 239 ASN N 0.2432 0.0137 155 241 SER N 0.4520 0.0203 156 242 LEU N 0.2124 0.0049 157 243 ILE N 0.2173 0.0093 158 244 GLY N 0.1764 0.0068 159 245 LEU N 0.1903 0.0034 160 247 TYR N 0.1880 0.0032 161 257 LEU N 0.2670 0.0017 162 258 THR N 0.2818 0.0151 163 261 ALA N 0.1733 0.0149 164 262 LEU N 0.2168 0.0065 165 263 LEU N 0.2328 0.0084 166 264 ASP N 0.2355 0.0147 167 265 GLY N 0.2542 0.0029 168 266 LYS N 0.3925 0.0075 169 267 ASN N 0.3729 0.0079 170 268 VAL N 0.4802 0.0099 171 269 ASN N 0.4390 0.0102 172 271 GLY N 0.6096 0.0078 173 272 GLY N 0.5585 0.0126 174 273 HIS N 0.4127 0.0088 175 274 LYS N 0.2593 0.0081 176 275 LEU N 0.2493 0.0090 177 277 LEU N 0.2869 0.0097 178 283 ALA N 0.5010 0.0119 stop_ save_ save_heteronuclear_T2_list_1 _Saveframe_category T2_relaxation _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $sample_conditions_1 _Spectrometer_frequency_1H 600 _T2_coherence_type S(+,-) _T2_value_units s-1 _Mol_system_component_name entity_1 _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 6 THR N 44.7756 2.3160 . . 2 7 TYR N 55.9597 0.8526 . . 3 8 ALA N 53.1350 0.7048 . . 4 9 ASP N 48.0192 3.7810 . . 5 10 LEU N 50.4230 3.5622 . . 6 12 LYS N 58.3942 7.7628 . . 7 14 ALA N 35.4925 0.9053 . . 8 15 ARG N 53.6913 6.7961 . . 9 22 TYR N 56.3539 2.0830 . . 10 24 PHE N 49.5726 5.4417 . . 11 25 GLY N 40.2739 2.2926 . . 12 26 LEU N 56.1047 4.0481 . . 13 27 ILE N 53.6193 2.5789 . . 14 34 LYS N 19.8432 0.9580 . . 15 35 SER N 46.0193 2.6183 . . 16 38 GLY N 37.6577 1.8455 . . 17 39 LEU N 42.2654 2.0751 . . 18 40 GLU N 54.5405 5.2300 . . 19 43 SER N 59.3120 0.8073 . . 20 44 SER N 55.6948 2.2425 . . 21 47 ALA N 45.9031 2.7397 . . 22 48 ASN N 57.8871 0.4453 . . 23 53 LYS N 47.4496 0.6327 . . 24 54 VAL N 46.8713 0.7049 . . 25 56 GLY N 48.0654 1.6995 . . 26 57 SER N 52.7287 0.9297 . . 27 58 LEU N 54.2446 2.1644 . . 28 59 GLU N 48.8360 0.4430 . . 29 60 THR N 54.0394 1.5766 . . 30 61 LYS N 53.3049 3.7425 . . 31 62 TYR N 49.1970 6.6563 . . 32 63 ARG N 41.0509 1.7581 . . 33 64 TRP N 48.8162 1.8316 . . 34 67 TYR N 47.1254 2.1113 . . 35 68 GLY N 43.4311 0.8025 . . 36 69 LEU N 52.3972 1.1661 . . 37 70 THR N 53.4045 1.3642 . . 38 71 PHE N 54.8396 2.8816 . . 39 72 THR N 56.6251 2.4379 . . 40 73 VAL N 46.1200 0.6560 . . 41 74 LYS N 47.3261 0.9971 . . 42 78 ASP N 49.6401 1.6630 . . 43 79 ASN N 53.1632 1.1818 . . 44 80 THR N 42.2744 2.9627 . . 45 81 LEU N 49.9875 1.2596 . . 46 82 GLY N 50.2513 1.1520 . . 47 83 THR N 51.3084 1.1519 . . 48 86 THR N 48.6300 0.6080 . . 49 88 GLU N 48.3100 0.7470 . . 50 90 GLN N 32.0461 0.9803 . . 51 91 LEU N 33.6927 0.9092 . . 52 92 ALA N 54.0249 2.8633 . . 53 93 ARG N 46.6230 0.7240 . . 54 94 GLY N 52.4521 1.1592 . . 55 95 LEU N 50.8001 0.5987 . . 56 96 LYS N 50.4286 1.3418 . . 57 98 THR N 50.8001 0.9941 . . 58 99 PHE N 51.9886 1.2718 . . 59 100 ASP N 51.2821 1.3919 . . 60 101 SER N 43.8980 0.4120 . . 61 103 PHE N 48.6973 0.5795 . . 62 104 SER N 40.1929 0.2695 . . 63 108 GLY N 39.2850 1.6048 . . 64 111 ASN N 41.3650 0.7235 . . 65 112 ALA N 38.3803 0.6292 . . 66 113 LYS N 51.2295 1.2871 . . 67 114 ILE N 51.6262 1.0306 . . 68 115 LYS N 44.9337 0.9174 . . 69 116 THR N 52.1785 2.0872 . . 70 117 GLY N 50.0250 2.1699 . . 71 119 LYS N 50.4796 0.8529 . . 72 121 GLU N 52.8262 1.1330 . . 73 122 HIS N 44.9337 0.4802 . . 74 124 ASN N 48.3870 1.8720 . . 75 125 LEU N 51.3347 1.2610 . . 76 126 GLY N 52.0156 1.5265 . . 77 127 CYS N 51.5597 2.2032 . . 78 128 ASP N 49.9376 0.4626 . . 79 129 MET N 53.3333 3.0213 . . 80 130 ASP N 48.9117 2.2137 . . 81 132 ASP N 18.6064 0.1588 . . 82 134 ALA N 30.1887 0.2742 . . 83 135 GLY N 28.8976 0.3608 . . 84 137 SER N 48.6973 1.0105 . . 85 138 ILE N 53.0363 1.8254 . . 86 139 ARG N 48.8998 0.9950 . . 87 140 GLY N 49.5417 0.8790 . . 88 141 ALA N 48.8640 1.4190 . . 89 142 LEU N 50.8259 1.4089 . . 90 144 LEU N 51.8941 0.6822 . . 91 145 GLY N 49.8878 1.0916 . . 92 146 TYR N 50.7099 0.6666 . . 93 147 GLU N 51.3215 0.8178 . . 94 149 TRP N 38.4615 0.7385 . . 95 150 LEU N 53.7490 0.6804 . . 96 151 ALA N 51.5198 1.3372 . . 97 152 GLY N 48.5201 0.8759 . . 98 153 TYR N 52.4521 0.5953 . . 99 154 GLN N 50.3525 0.7650 . . 100 155 MET N 55.6019 0.7299 . . 101 156 ASN N 38.2848 0.5214 . . 102 157 PHE N 45.5166 0.7878 . . 103 158 GLU N 43.4122 1.0473 . . 104 159 THR N 50.0877 2.7720 . . 105 160 ALA N 48.1000 1.0995 . . 106 162 SER N 40.9165 0.5799 . . 107 163 ARG N 48.4262 2.1641 . . 108 164 VAL N 44.1220 2.3710 . . 109 165 THR N 44.5931 0.6147 . . 110 166 GLN N 57.0451 2.1417 . . 111 167 SER N 43.8982 0.4554 . . 112 168 ASN N 52.3697 2.3306 . . 113 170 ALA N 52.5762 1.0029 . . 114 171 VAL N 48.8281 1.1191 . . 115 172 GLY N 48.4966 1.1454 . . 116 173 TYR N 53.7201 0.8621 . . 117 174 LYS N 52.5624 1.2746 . . 118 175 THR N 51.0334 1.0925 . . 119 178 PHE N 50.6329 1.8854 . . 120 179 GLN N 50.9944 1.0351 . . 121 180 LEU N 52.4109 1.1409 . . 122 183 ASN N 54.8095 2.2464 . . 123 184 VAL N 48.6145 1.5212 . . 124 185 ASN N 52.7009 1.0420 . . 125 187 GLY N 44.5534 0.6298 . . 126 188 THR N 42.0610 1.5777 . . 127 190 PHE N 47.7555 0.2294 . . 128 192 GLY N 50.1002 2.0532 . . 129 193 SER N 55.9284 2.2181 . . 130 194 ILE N 51.2426 1.1134 . . 131 195 TYR N 47.4496 1.6250 . . 132 196 GLN N 42.7077 0.9227 . . 133 197 LYS N 55.8036 1.4810 . . 134 198 VAL N 47.7924 2.7819 . . 135 204 THR N 49.9840 1.1470 . . 136 205 ALA N 53.7690 2.7100 . . 137 208 LEU N 51.6262 1.3335 . . 138 210 TRP N 54.6150 0.8385 . . 139 211 THR N 50.8259 1.1119 . . 140 212 ALA N 44.8934 0.7183 . . 141 213 GLY N 27.7546 2.8412 . . 142 214 ASN N 29.5683 0.3940 . . 143 216 ASN N 31.8117 0.4891 . . 144 217 THR N 29.0360 0.9134 . . 145 218 ARG N 48.1928 0.8698 . . 146 219 PHE N 42.6803 0.9038 . . 147 220 GLY N 54.6299 1.7171 . . 148 222 ALA N 47.8280 3.0980 . . 149 223 ALA N 53.5762 1.7008 . . 150 230 ASP N 46.7727 0.8014 . . 151 235 ALA N 33.7496 1.2943 . . 152 236 LYS N 57.5209 2.4240 . . 153 238 ASN N 52.3697 1.0386 . . 154 239 ASN N 47.2813 1.0954 . . 155 241 SER N 35.5492 0.6288 . . 156 242 LEU N 63.5324 2.2495 . . 157 243 ILE N 51.6262 0.1874 . . 158 244 GLY N 55.4477 2.3415 . . 159 245 LEU N 55.3403 1.3035 . . 160 247 TYR N 53.0780 0.6529 . . 161 257 LEU N 56.6850 0.0601 . . 162 258 THR N 46.3084 5.9959 . . 163 261 ALA N 55.4324 0.6087 . . 164 262 LEU N 49.2005 1.2069 . . 165 263 LEU N 49.4071 0.6553 . . 166 264 ASP N 46.5441 1.5781 . . 167 265 GLY N 43.8885 1.1354 . . 168 266 LYS N 48.8281 0.4769 . . 169 267 ASN N 41.5714 0.6311 . . 170 268 VAL N 34.4649 0.4089 . . 171 269 ASN N 37.6081 0.4354 . . 172 271 GLY N 26.4166 0.5889 . . 173 272 GLY N 27.0416 0.3135 . . 174 273 HIS N 38.3583 0.6561 . . 175 274 LYS N 44.6828 0.7953 . . 176 275 LEU N 44.4939 0.5090 . . 177 277 LEU N 39.6825 0.4169 . . 178 283 ALA N 40.1284 0.8427 . . stop_ save_ save_heteronuclear_T2_list_2 _Saveframe_category T2_relaxation _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $sample_conditions_1 _Spectrometer_frequency_1H 700 _T2_coherence_type S(+,-) _T2_value_units s-1 _Mol_system_component_name entity_1 _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 6 THR N 49.4682 0.5384 . . 2 7 TYR N 56.4016 2.1037 . . 3 8 ALA N 56.3380 1.2660 . . 4 9 ASP N 51.0856 2.8434 . . 5 10 LEU N 56.9314 1.6986 . . 6 12 LYS N 65.3381 4.2783 . . 7 14 ALA N 41.5455 1.8937 . . 8 15 ARG N 50.7872 7.7206 . . 9 22 TYR N 60.1323 2.7772 . . 10 24 PHE N 61.1060 4.1259 . . 11 25 GLY N 49.1521 3.5031 . . 12 26 LEU N 56.0067 2.0724 . . 13 27 ILE N 61.8047 1.5682 . . 14 34 LYS N 20.8290 0.7409 . . 15 35 SER N 51.1640 2.4166 . . 16 38 GLY N 36.8121 2.8495 . . 17 39 LEU N 46.8604 2.2204 . . 18 40 GLU N 50.1882 2.8627 . . 19 43 SER N 55.1268 0.2735 . . 20 44 SER N 56.8828 2.1679 . . 21 47 ALA N 51.3875 0.6397 . . 22 48 ASN N 68.0041 0.7362 . . 23 53 LYS N 49.8504 0.7905 . . 24 54 VAL N 50.6457 0.8570 . . 25 56 GLY N 49.8256 1.1840 . . 26 57 SER N 56.0067 4.4436 . . 27 58 LEU N 53.7490 2.0945 . . 28 59 GLU N 53.8358 0.4993 . . 29 60 THR N 58.2242 1.4069 . . 30 61 LYS N 55.0358 1.3406 . . 31 62 TYR N 54.2670 4.9304 . . 32 63 ARG N 43.6777 1.4632 . . 33 64 TRP N 50.5178 1.1148 . . 34 67 TYR N 49.8878 0.9223 . . 35 68 GLY N 44.4247 1.1942 . . 36 69 LEU N 53.2056 1.0117 . . 37 70 THR N 57.6203 0.9742 . . 38 71 PHE N 48.7686 2.4782 . . 39 72 THR N 56.7698 2.2133 . . 40 73 VAL N 50.8776 0.9383 . . 41 74 LYS N 52.7844 0.3834 . . 42 78 ASP N 55.1724 2.6282 . . 43 79 ASN N 54.6001 1.8200 . . 44 80 THR N 49.2368 1.8804 . . 45 81 LEU N 56.9314 1.1383 . . 46 82 GLY N 54.4811 2.3240 . . 47 83 THR N 50.0125 2.5153 . . 48 86 THR N 53.7634 0.9352 . . 49 88 GLU N 53.3049 0.8382 . . 50 90 GLN N 38.8576 0.4463 . . 51 91 LEU N 36.3108 1.1076 . . 52 92 ALA N 52.3149 1.5303 . . 53 93 ARG N 54.4366 1.2464 . . 54 94 GLY N 56.4334 2.1549 . . 55 95 LEU N 55.6948 1.0727 . . 56 96 LYS N 54.8546 1.0008 . . 57 98 THR N 53.1915 1.5247 . . 58 99 PHE N 51.9886 1.1659 . . 59 100 ASP N 60.2228 1.3023 . . 60 101 SER N 48.1760 0.4550 . . 61 103 PHE N 51.7732 0.8693 . . 62 104 SER N 44.5335 0.5678 . . 63 108 GLY N 43.7637 1.7438 . . 64 111 ASN N 46.3392 0.3914 . . 65 112 ALA N 43.8404 0.9908 . . 66 113 LYS N 52.9942 0.4648 . . 67 114 ILE N 55.7880 0.8679 . . 68 115 LYS N 53.4902 1.5814 . . 69 116 THR N 52.8123 0.8933 . . 70 117 GLY N 56.8020 1.5787 . . 71 119 LYS N 52.6316 1.4769 . . 72 121 GLU N 53.8793 0.3757 . . 73 122 HIS N 51.2952 0.7141 . . 74 124 ASN N 53.5332 0.7586 . . 75 125 LEU N 55.3097 1.5863 . . 76 126 GLY N 58.4112 1.9342 . . 77 127 CYS N 53.9811 0.8600 . . 78 128 ASP N 53.8503 1.1143 . . 79 129 MET N 52.9801 0.8254 . . 80 130 ASP N 50.2008 0.8184 . . 81 132 ASP N 21.8986 0.3731 . . 82 134 ALA N 32.6637 0.3456 . . 83 135 GLY N 28.8642 0.2999 . . 84 137 SER N 54.1565 1.6688 . . 85 138 ILE N 52.6593 0.8849 . . 86 139 ARG N 52.6177 0.8162 . . 87 140 GLY N 55.8347 1.4050 . . 88 141 ALA N 53.2765 0.7541 . . 89 142 LEU N 53.8793 1.0458 . . 90 144 LEU N 54.4514 0.4605 . . 91 145 GLY N 55.7880 1.2569 . . 92 146 TYR N 55.4017 0.5849 . . 93 147 GLU N 52.8262 0.9818 . . 94 149 TRP N 46.2749 1.0079 . . 95 150 LEU N 55.5556 0.6223 . . 96 151 ALA N 55.2029 0.3871 . . 97 152 GLY N 53.5045 1.1664 . . 98 153 TYR N 53.8068 1.2104 . . 99 154 GLN N 56.0538 0.6496 . . 100 155 MET N 58.6510 1.6500 . . 101 156 ASN N 47.2367 0.6615 . . 102 157 PHE N 50.6329 0.5094 . . 103 158 GLU N 50.4923 1.3151 . . 104 159 THR N 47.4271 1.9343 . . 105 160 ALA N 49.1159 1.2288 . . 106 162 SER N 44.5038 0.3461 . . 107 163 ARG N 47.6417 1.5948 . . 108 164 VAL N 48.0885 0.3657 . . 109 165 THR N 54.0541 0.3977 . . 110 166 GLN N 52.0291 2.5667 . . 111 167 SER N 48.0307 0.7307 . . 112 168 ASN N 54.0103 0.9405 . . 113 170 ALA N 55.2639 0.9003 . . 114 171 VAL N 52.6177 1.1275 . . 115 172 GLY N 54.6747 0.4851 . . 116 173 TYR N 54.7945 0.8590 . . 117 174 LYS N 55.9910 1.0360 . . 118 175 THR N 55.3710 1.1525 . . 119 178 PHE N 56.0067 1.2654 . . 120 179 GLN N 54.5108 1.2212 . . 121 180 LEU N 58.7027 2.0209 . . 122 183 ASN N 62.3636 0.3878 . . 123 184 VAL N 54.7945 0.9384 . . 124 185 ASN N 56.0852 1.5505 . . 125 187 GLY N 52.4934 0.6499 . . 126 188 THR N 45.1467 1.5568 . . 127 190 PHE N 52.9241 0.4723 . . 128 192 GLY N 55.5710 1.1017 . . 129 193 SER N 59.6303 1.2563 . . 130 194 ILE N 53.8938 2.1980 . . 131 195 TYR N 51.5730 1.6491 . . 132 196 GLN N 43.5920 0.9509 . . 133 197 LYS N 50.3018 1.1579 . . 134 198 VAL N 45.5166 1.8523 . . 135 204 THR N 53.0504 2.7882 . . 136 205 ALA N 62.3830 3.7512 . . 137 208 LEU N 60.9385 0.7302 . . 138 210 TRP N 54.5852 0.5095 . . 139 211 THR N 53.1773 1.5790 . . 140 212 ALA N 46.9043 0.6776 . . 141 213 GLY N 32.7761 1.5357 . . 142 214 ASN N 35.0508 0.1950 . . 143 216 ASN N 33.8811 0.1483 . . 144 217 THR N 33.2281 0.6223 . . 145 218 ARG N 51.6262 0.2021 . . 146 219 PHE N 49.2611 0.3176 . . 147 220 GLY N 54.0833 2.6554 . . 148 222 ALA N 52.3149 2.6836 . . 149 223 ALA N 58.6338 1.6173 . . 150 230 ASP N 45.8821 0.9570 . . 151 235 ALA N 35.3732 2.2739 . . 152 236 LYS N 62.7746 3.2041 . . 153 238 ASN N 51.6262 0.6174 . . 154 239 ASN N 52.1118 2.7395 . . 155 241 SER N 35.9324 0.8450 . . 156 242 LEU N 53.9229 4.8904 . . 157 243 ILE N 54.4811 0.9214 . . 158 244 GLY N 55.4939 0.8547 . . 159 245 LEU N 51.2164 1.6959 . . 160 247 TYR N 58.5620 0.2894 . . 161 257 LEU N 62.5420 0.7390 . . 162 258 THR N 43.8308 3.3150 . . 163 261 ALA N 54.7196 2.2385 . . 164 262 LEU N 53.1350 0.5791 . . 165 263 LEU N 48.2276 1.6858 . . 166 264 ASP N 51.2670 3.2310 . . 167 265 GLY N 47.3037 0.5045 . . 168 266 LYS N 48.6618 0.4554 . . 169 267 ASN N 42.2476 0.9801 . . 170 268 VAL N 36.7918 0.5560 . . 171 269 ASN N 40.7914 1.2158 . . 172 271 GLY N 26.3089 0.3687 . . 173 272 GLY N 30.1250 0.6588 . . 174 273 HIS N 39.1466 0.5133 . . 175 274 LYS N 50.1128 1.1303 . . 176 275 LEU N 48.8639 1.3757 . . 177 277 LEU N 46.3822 0.5480 . . 178 283 ALA N 40.6339 0.5094 . . stop_ save_ save_heteronuclear_T2_list_3 _Saveframe_category T2_relaxation _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $sample_conditions_1 _Spectrometer_frequency_1H 900 _T2_coherence_type S(+,-) _T2_value_units s-1 _Mol_system_component_name entity_1 _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 6 THR N 60.4595 2.2412 . . 2 7 TYR N 71.1491 2.1120 . . 3 8 ALA N 67.6133 1.3038 . . 4 9 ASP N 57.8035 1.9412 . . 5 10 LEU N 67.0916 1.3749 . . 6 12 LYS N 82.6240 24.8012 . . 7 14 ALA N 44.8833 0.8391 . . 8 15 ARG N 52.3286 11.9259 . . 9 22 TYR N 74.2521 9.0631 . . 10 24 PHE N 76.4818 8.8691 . . 11 25 GLY N 52.4384 7.8707 . . 12 26 LEU N 81.0045 3.1819 . . 13 27 ILE N 80.7815 2.1915 . . 14 34 LYS N 22.2816 1.6030 . . 15 35 SER N 73.9372 6.5769 . . 16 38 GLY N 47.9157 10.4685 . . 17 39 LEU N 67.5447 5.3449 . . 18 40 GLU N 60.2410 2.2860 . . 19 43 SER N 82.5423 4.8145 . . 20 44 SER N 68.0735 2.3962 . . 21 47 ALA N 64.6332 2.4517 . . 22 48 ASN N 78.2473 1.1537 . . 23 53 LYS N 70.6215 1.7423 . . 24 54 VAL N 69.9056 2.5352 . . 25 56 GLY N 54.2152 1.9360 . . 26 57 SER N 72.2804 2.3690 . . 27 58 LEU N 70.8968 3.8647 . . 28 59 GLU N 66.3070 0.6050 . . 29 60 THR N 67.2721 3.5067 . . 30 61 LYS N 70.6714 3.6870 . . 31 62 TYR N 66.7940 3.1900 . . 32 63 ARG N 63.2111 2.5485 . . 33 64 TRP N 57.7701 3.7077 . . 34 67 TYR N 66.5115 1.4953 . . 35 68 GLY N 72.9395 2.4192 . . 36 69 LEU N 80.5802 2.2430 . . 37 70 THR N 67.8656 4.5892 . . 38 71 PHE N 75.9590 2.7024 . . 39 72 THR N 73.8333 3.6119 . . 40 73 VAL N 62.6100 0.8920 . . 41 74 LYS N 65.5308 1.8915 . . 42 78 ASP N 74.1290 3.1483 . . 43 79 ASN N 71.8907 2.5337 . . 44 80 THR N 68.4697 8.6828 . . 45 81 LEU N 62.5782 6.6724 . . 46 82 GLY N 63.5324 3.2703 . . 47 83 THR N 69.2521 2.8073 . . 48 86 THR N 66.0280 0.8280 . . 49 88 GLU N 65.5970 1.0150 . . 50 90 GLN N 47.2380 0.4990 . . 51 91 LEU N 36.4299 1.0088 . . 52 92 ALA N 72.7273 5.1960 . . 53 93 ARG N 60.7165 1.8285 . . 54 94 GLY N 66.7334 1.5038 . . 55 95 LEU N 70.6464 2.7828 . . 56 96 LYS N 72.5953 5.9610 . . 57 98 THR N 69.6136 2.3409 . . 58 99 PHE N 81.4332 3.6410 . . 59 100 ASP N 59.8802 5.5567 . . 60 101 SER N 59.2850 0.5610 . . 61 103 PHE N 68.0041 1.9070 . . 62 104 SER N 54.1565 0.9142 . . 63 108 GLY N 50.6073 1.2483 . . 64 111 ASN N 54.5108 0.9190 . . 65 112 ALA N 57.9039 2.8385 . . 66 113 LYS N 64.0410 2.3717 . . 67 114 ILE N 73.9645 1.2870 . . 68 115 LYS N 62.9723 3.2133 . . 69 116 THR N 69.4927 2.1049 . . 70 117 GLY N 59.9341 5.8911 . . 71 119 LYS N 75.9301 1.8140 . . 72 121 GLU N 68.2128 2.5810 . . 73 122 HIS N 56.9476 1.3485 . . 74 124 ASN N 65.7040 0.7430 . . 75 125 LEU N 60.9385 1.6616 . . 76 126 GLY N 69.7107 3.0407 . . 77 127 CYS N 68.8468 3.7165 . . 78 128 ASP N 62.4610 4.5726 . . 79 129 MET N 67.2043 5.7608 . . 80 130 ASP N 62.5391 1.2186 . . 81 132 ASP N 26.7917 1.3212 . . 82 134 ALA N 40.3959 0.4362 . . 83 135 GLY N 33.5514 0.7201 . . 84 137 SER N 72.9661 3.9634 . . 85 138 ILE N 70.2494 2.3480 . . 86 139 ARG N 60.9199 1.9463 . . 87 140 GLY N 71.3776 1.6938 . . 88 141 ALA N 66.2471 1.0456 . . 89 142 LEU N 65.2742 0.7563 . . 90 144 LEU N 69.9790 2.0119 . . 91 145 GLY N 60.2228 2.5762 . . 92 146 TYR N 68.0041 0.4546 . . 93 147 GLU N 66.2691 1.7271 . . 94 149 TRP N 48.9956 1.3208 . . 95 150 LEU N 67.3627 1.4466 . . 96 151 ALA N 69.4203 1.5755 . . 97 152 GLY N 71.0480 5.3062 . . 98 153 TYR N 67.4764 0.4800 . . 99 154 GLN N 66.1376 1.0500 . . 100 155 MET N 72.8332 2.0029 . . 101 156 ASN N 50.2892 1.6111 . . 102 157 PHE N 75.0751 1.5485 . . 103 158 GLU N 61.1434 1.2492 . . 104 159 THR N 66.5779 2.2517 . . 105 160 ALA N 70.8968 1.6484 . . 106 162 SER N 66.0284 3.9772 . . 107 163 ARG N 66.3790 2.6722 . . 108 164 VAL N 71.9942 1.8481 . . 109 165 THR N 65.6599 2.3148 . . 110 166 GLN N 76.6577 1.0632 . . 111 167 SER N 60.0781 0.4555 . . 112 168 ASN N 84.4951 1.2121 . . 113 170 ALA N 69.7916 1.3565 . . 114 171 VAL N 67.5219 0.7317 . . 115 172 GLY N 69.1802 2.2939 . . 116 173 TYR N 72.7537 0.5970 . . 117 174 LYS N 68.6577 2.3766 . . 118 175 THR N 66.3570 1.5293 . . 119 178 PHE N 71.3267 1.6192 . . 120 179 GLN N 73.0994 1.9464 . . 121 180 LEU N 66.6889 3.1951 . . 122 183 ASN N 82.7263 4.7292 . . 123 184 VAL N 71.4031 1.3398 . . 124 185 ASN N 60.1323 1.9019 . . 125 187 GLY N 56.9963 5.7842 . . 126 188 THR N 53.2907 2.9433 . . 127 190 PHE N 64.3501 3.0150 . . 128 192 GLY N 59.8623 1.0096 . . 129 193 SER N 72.4113 7.0633 . . 130 194 ILE N 63.5930 0.7790 . . 131 195 TYR N 64.2674 2.1665 . . 132 196 GLN N 53.1350 1.9236 . . 133 197 LYS N 78.8333 2.8495 . . 134 198 VAL N 72.1139 16.0707 . . 135 204 THR N 73.9919 4.9376 . . 136 205 ALA N 76.5697 3.5987 . . 137 208 LEU N 70.5965 4.0229 . . 138 210 TRP N 69.2042 2.5399 . . 139 211 THR N 67.6361 0.5301 . . 140 212 ALA N 63.2111 0.7814 . . 141 213 GLY N 32.3729 3.0443 . . 142 214 ASN N 42.0610 1.5888 . . 143 216 ASN N 40.3877 1.3229 . . 144 217 THR N 37.1402 0.8535 . . 145 218 ARG N 65.4879 2.7773 . . 146 219 PHE N 53.9229 0.8352 . . 147 220 GLY N 70.9592 5.4715 . . 148 222 ALA N 68.5401 7.8294 . . 149 223 ALA N 72.0194 3.7695 . . 150 230 ASP N 58.7372 2.2314 . . 151 235 ALA N 45.6780 3.7600 . . 152 236 LYS N 72.6744 4.9805 . . 153 238 ASN N 72.8067 1.6717 . . 154 239 ASN N 61.2370 2.7760 . . 155 241 SER N 39.0244 0.9856 . . 156 242 LEU N 67.9348 5.0519 . . 157 243 ILE N 75.4148 0.8174 . . 158 244 GLY N 72.6744 3.4739 . . 159 245 LEU N 59.3296 1.7298 . . 160 247 TYR N 72.1000 0.6910 . . 161 257 LEU N 77.0020 0.5190 . . 162 258 THR N 73.1797 4.9599 . . 163 261 ALA N 71.5308 2.6268 . . 164 262 LEU N 67.6819 2.9496 . . 165 263 LEU N 72.7273 2.9250 . . 166 264 ASP N 75.9878 7.6061 . . 167 265 GLY N 57.0939 1.0778 . . 168 266 LYS N 65.7246 1.5539 . . 169 267 ASN N 55.6328 0.8779 . . 170 268 VAL N 43.4122 0.9315 . . 171 269 ASN N 53.6481 1.7756 . . 172 271 GLY N 36.5430 0.6038 . . 173 272 GLY N 35.9454 0.6397 . . 174 273 HIS N 52.4797 2.1840 . . 175 274 LYS N 60.0781 1.7959 . . 176 275 LEU N 61.3497 1.2962 . . 177 277 LEU N 53.3760 2.3662 . . 178 283 ALA N 59.3296 1.3728 . . stop_ save_