data_4010 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Resonance Assignments for the OB-fold Sub-Domain of Staphylococcal Nuclease (SNOB) -> Nuclease 1-103 (V66L, G88V) ; _BMRB_accession_number 4010 _BMRB_flat_file_name bmr4010.str _Entry_type original _Submission_date 1996-10-16 _Accession_date 1997-05-12 _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 Alexandrescu Andrei . . 2 Gittis Aposolos . . 3 Abeygunawardana Chitrananda . . 4 Shortle David . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 3 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 619 "15N chemical shifts" 119 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 1998-07-05 version_update BMRB 'converted to NMR-STAR 2.10' stop_ save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full ; Alexandrescu, A., Gittis, A., Abeygunawardana, C., and Shortle, D., "NMR Structure of a Stable "OB-fold" Sub-domain Isolated from Staphylococcal Nuclease," J. Mol. Biol. 250, 134-143 (1995). ; _Citation_title ; NMR Structure of a Stable "OB-fold" Sub-domain Isolated from Staphylococcal Nuclease ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code 95333171 _PubMed_ID ? loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Alexandrescu Andrei . . 2 Gittis Aposolos . . 3 Abeygunawardana Chitrananda . . 4 Shortle David . . stop_ _Journal_abbreviation 'J. Mol. Biol.' _Journal_name_full 'Journal of Molecular Biology' _Journal_volume 250 _Journal_issue 2 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 134 _Page_last 143 _Year 1995 _Details . loop_ _Keyword evolution NMR OB-fold 'protein folding' 'protein structure' 'SNOB, OB-fold sub-domain of staphylococcal nuclease' stop_ save_ ################################## # Molecular system description # ################################## save_system_SNOB _Saveframe_category molecular_system _Mol_system_name 'OB-fold sub-domain of staphylococcal nuclease' _Abbreviation_common SNOB _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label SNOB $SNOB stop_ _System_molecular_weight . _System_physical_state native _System_oligomer_state monomer _System_paramagnetic no _System_thiol_state . loop_ _Biological_function 'Staphylococcal nuclease fragment' stop_ _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_SNOB _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common SNOB _Abbreviation_common SNOB _Molecular_mass . _Mol_thiol_state . _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 103 _Mol_residue_sequence ; ATSTKKLHKEPATLIKAIDG DTVKLMYKGQPMTFRLLLVD TPETKHPKKGVEKYGPEASA FTKKMLENAKKIEVEFDKGQ RTDKYGRVLAYIYADGKMVN EAL ; loop_ _Residue_seq_code _Residue_label 1 ALA 2 THR 3 SER 4 THR 5 LYS 6 LYS 7 LEU 8 HIS 9 LYS 10 GLU 11 PRO 12 ALA 13 THR 14 LEU 15 ILE 16 LYS 17 ALA 18 ILE 19 ASP 20 GLY 21 ASP 22 THR 23 VAL 24 LYS 25 LEU 26 MET 27 TYR 28 LYS 29 GLY 30 GLN 31 PRO 32 MET 33 THR 34 PHE 35 ARG 36 LEU 37 LEU 38 LEU 39 VAL 40 ASP 41 THR 42 PRO 43 GLU 44 THR 45 LYS 46 HIS 47 PRO 48 LYS 49 LYS 50 GLY 51 VAL 52 GLU 53 LYS 54 TYR 55 GLY 56 PRO 57 GLU 58 ALA 59 SER 60 ALA 61 PHE 62 THR 63 LYS 64 LYS 65 MET 66 LEU 67 GLU 68 ASN 69 ALA 70 LYS 71 LYS 72 ILE 73 GLU 74 VAL 75 GLU 76 PHE 77 ASP 78 LYS 79 GLY 80 GLN 81 ARG 82 THR 83 ASP 84 LYS 85 TYR 86 GLY 87 ARG 88 VAL 89 LEU 90 ALA 91 TYR 92 ILE 93 TYR 94 ALA 95 ASP 96 GLY 97 LYS 98 MET 99 VAL 100 ASN 101 GLU 102 ALA 103 LEU stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date 2015-07-14 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 136 "micrococcal nuclease" 100.00 156 97.09 99.03 1.57e-64 BMRB 15357 "SNase complex -subdomain" 100.00 156 98.06 99.03 4.53e-65 BMRB 1581 "micrococcal nuclease" 95.15 156 96.94 98.98 3.56e-61 BMRB 16585 SNase140 100.00 140 98.06 99.03 3.02e-65 BMRB 1704 "micrococcal nuclease" 100.00 143 98.06 99.03 2.73e-65 BMRB 17718 Staphylococcal_nuclease 100.00 149 98.06 99.03 1.95e-65 BMRB 18013 SNase_PHS 100.00 149 98.06 99.03 1.75e-65 BMRB 1874 "micrococcal nuclease" 100.00 143 98.06 99.03 2.73e-65 BMRB 1875 "micrococcal nuclease" 100.00 143 98.06 99.03 2.73e-65 BMRB 1876 "micrococcal nuclease" 100.00 143 98.06 99.03 2.73e-65 BMRB 1877 "micrococcal nuclease" 100.00 143 98.06 99.03 2.73e-65 BMRB 1878 "micrococcal nuclease" 100.00 143 98.06 99.03 2.73e-65 BMRB 18788 staph_nuc_E43S 100.00 149 97.09 98.06 1.08e-64 BMRB 188 "micrococcal nuclease" 100.00 156 97.09 99.03 1.57e-64 BMRB 189 "micrococcal nuclease" 100.00 156 97.09 99.03 1.57e-64 BMRB 2784 "micrococcal nuclease" 100.00 156 97.09 99.03 1.57e-64 BMRB 2785 "micrococcal nuclease" 100.00 156 97.09 99.03 1.57e-64 BMRB 4052 "staphylococcal nuclease" 100.00 149 98.06 99.03 1.95e-65 BMRB 4053 "staphylococcal nuclease" 100.00 149 98.06 99.03 1.95e-65 PDB 1A2T "Staphylococcal Nuclease, B-Mercaptoethanol Disulfide To V23c Variant" 100.00 149 97.09 98.06 1.78e-64 PDB 1A2U "Staphylococcal Nuclease, V23c Variant, Complex With 1-N- Butane Thiol And 3',5'-Thymidine Diphosphate" 100.00 149 97.09 98.06 1.78e-64 PDB 1A3T "Staphylococcal Nuclease, V23c Variant, Complex With 2- Fluoroethane Thiol And 3',5'-Thymidine Diphosphate" 100.00 149 97.09 98.06 1.78e-64 PDB 1A3U "Staphylococcal Nuclease, Cyclohexane Thiol Disulfide To V23c Variant" 100.00 149 97.09 98.06 1.78e-64 PDB 1A3V "Staphylococcal Nuclease, Cyclopentane Thiol Disulfide To V23c Variant" 100.00 149 97.09 98.06 1.78e-64 PDB 1AEX "Staphylococcal Nuclease, Methane Thiol Disulfide To V23c Variant" 100.00 149 97.09 98.06 1.78e-64 PDB 1ENA "Crystal Structures Of The Binary Ca2+ And Pdtp Complexes And The Ternary Complex Of The Asp 21->glu Mutant Of Staphylococcal Nu" 94.17 135 96.91 98.97 1.02e-60 PDB 1ENC "Crystal Structures Of The Binary Ca2+ And Pdtp Complexes And The Ternary Complex Of The Asp 21->glu Mutant Of Staphylococcal Nu" 100.00 149 97.09 99.03 1.24e-64 PDB 1EQV "Simplification Of A Protein Loop In Staphylococcal Nuclease" 95.15 136 97.96 98.98 2.54e-62 PDB 1EY0 "Structure Of Wild-Type S. Nuclease At 1.6 A Resolution" 100.00 149 98.06 99.03 2.59e-65 PDB 1EY4 "Structure Of S. Nuclease Stabilizing Mutant S59a" 100.00 149 97.09 99.03 8.50e-65 PDB 1EY5 "Structure Of S. Nuclease Stabilizing Mutant T33v" 100.00 149 97.09 98.06 1.09e-64 PDB 1EY6 "Structure Of S. Nuclease Stabilizing Mutant T41i" 100.00 149 97.09 98.06 1.76e-64 PDB 1EY7 "Structure Of S. Nuclease Stabilizing Mutant S128a" 100.00 149 98.06 99.03 2.71e-65 PDB 1EY8 "Structure Of S. Nuclease Stabilizing Triple Mutant P117gH124LS128A" 100.00 149 98.06 99.03 1.75e-65 PDB 1EY9 "Structure Of S. Nuclease Stabilizing Quadruple Mutant T41iP117GH124LS128A" 100.00 149 97.09 98.06 1.22e-64 PDB 1EYD "Structure Of Wild-Type S. Nuclease At 1.7 A Resolution" 100.00 149 98.06 99.03 2.59e-65 PDB 1EZ8 "Structure Of S. Nuclease Stabilizing Mutant T33v" 100.00 149 97.09 98.06 1.09e-64 PDB 1F2M "Simplification Of A Protein Loop In Staphylococcal Nuclease" 100.00 149 98.06 99.03 1.85e-65 PDB 1F2Y "Simplification Of A Protein Loop In Staphylococcal Nuclease" 100.00 149 98.06 99.03 1.61e-65 PDB 1F2Z "Simplification Of A Protein Loop In Staphylococcal Nuclease" 100.00 149 98.06 99.03 1.61e-65 PDB 1JOK "Averaged Structure For Staphylococcal Nuclease-H124l In Ternary Complex With Ca2+ And Thymidine-3',5'-Bisphosphate" 100.00 149 98.06 99.03 1.95e-65 PDB 1JOO "Averaged Structure For Unligated Staphylococcal Nuclease- H124l" 100.00 149 98.06 99.03 1.95e-65 PDB 1JOQ "Ensemble Structures For Staphylococcal Nuclease-H124l In Ternary Complex With Ca2+ And Thymidine-3',5'-Bisphosphate" 100.00 149 98.06 99.03 1.95e-65 PDB 1JOR "Ensemble Structures For Unligated Staphylococcal Nuclease- H124l" 100.00 149 98.06 99.03 1.95e-65 PDB 1KAA "Stress And Strain In Staphylococcal Nuclease" 95.15 136 97.96 98.98 5.05e-62 PDB 1KAB "Stress And Strain In Staphylococcal Nuclease" 95.15 136 97.96 98.98 8.16e-62 PDB 1KDA "Stabilization Of A Strained Protein Loop Conformation Through Protein Engineering" 100.00 149 98.06 99.03 2.68e-65 PDB 1KDB "Stabilization Of A Strained Protein Loop Conformation Through Protein Engineering" 100.00 149 98.06 99.03 2.62e-65 PDB 1KDC "Stabilization Of A Strained Protein Loop Conformation Through Protein Engineering" 100.00 149 98.06 99.03 1.91e-65 PDB 1NSN "The Crystal Structure Of Antibody N10-Staphylococcal Nuclease Complex At 2.9 Angstroms Resolution" 100.00 149 98.06 99.03 2.59e-65 PDB 1NUC "Staphylococcal Nuclease, V23c Variant" 100.00 149 97.09 98.06 8.32e-65 PDB 1RKN "Solution Structure Of 1-110 Fragment Of Staphylococcal Nuclease With G88w Mutation" 100.00 110 98.06 99.03 1.40e-65 PDB 1SNC "The Crystal Structure Of The Ternary Complex Of Staphylococcal Nuclease, Ca2+, And The Inhibitor PdTp, Refined At 1.65 Angstrom" 100.00 149 98.06 99.03 2.59e-65 PDB 1SND "Staphylococcal Nuclease Dimer Containing A Deletion Of Residues 114- 119 Complexed With Calcium Chloride And The Competitive In" 100.00 143 98.06 99.03 1.51e-65 PDB 1SNM "Active Site Mutant Glu-43 (right Arrow) Asp In Staphylococcal Nuclease Displays Nonlocal Structural Changes" 100.00 149 97.09 99.03 7.62e-65 PDB 1SNO "Protein Stability In Staphylococcal Nuclease" 100.00 149 98.06 99.03 1.95e-65 PDB 1SNP "Protein Stability In Staphylococcal Nuclease" 100.00 149 98.06 99.03 1.55e-65 PDB 1SNQ "Protein Stability In Staphylococcal Nuclease" 100.00 149 97.09 98.06 3.39e-64 PDB 1STB "Accommodation Of Insertion Mutations On The Surface And In The Interior Of Staphylococcal Nuclease" 100.97 150 97.12 98.08 1.42e-63 PDB 1STG "Two Distinctly Different Metal Binding Modes Are Seen In X- Ray Crystal Structures Of Staphylococcal Nuclease- Cobalt(Ii)-Nucle" 100.00 149 98.06 99.03 2.59e-65 PDB 1STH "Two Distinctly Different Metal Binding Modes Are Seen In X- Ray Crystal Structures Of Staphylococcal Nuclease- Cobalt(Ii)-Nucle" 100.00 149 98.06 99.03 2.59e-65 PDB 1STN "The Crystal Structure Of Staphylococcal Nuclease Refined At 1.7 Angstroms Resolution" 100.00 149 98.06 99.03 2.59e-65 PDB 1STY "The Alpha Aneurism: A Structural Motif Revealed In An Insertion Mutant Of Staphylococcal Nuclease" 100.00 150 98.06 99.03 2.53e-65 PDB 1SYC "Engineering Alternative Beta-Turn Types In Staphylococcal Nuclease" 100.00 149 98.06 99.03 1.55e-65 PDB 1SYD "Engineering Alternative Beta-Turn Types In Staphylococcal Nuclease" 100.00 149 98.06 99.03 1.55e-65 PDB 1SYE "Engineering Alternative Beta-Turn Types In Staphylococcal Nuclease" 100.00 149 98.06 99.03 1.55e-65 PDB 1SYF "Engineering Alternative Beta-Turn Types In Staphylococcal Nuclease" 100.00 149 98.06 99.03 1.55e-65 PDB 1SYG "Engineering Alternative Beta-Turn Types In Staphylococcal Nuclease" 100.00 149 98.06 99.03 1.33e-65 PDB 1U9R "Crystal Structure Of Staphylococcal Nuclease Mutant V66eP117GH124LS128A AT ROOM TEMPERATURE" 100.00 149 98.06 98.06 7.96e-65 PDB 2ENB "Crystal Structures Of The Binary Ca2+ And Pdtp Complexes And The Ternary Complex Of The Asp 21->glu Mutant Of Staphylococcal Nu" 94.17 135 96.91 98.97 1.02e-60 PDB 2EXZ "Crystal Structure Of Staphylococcal Nuclease Mutant T22c" 100.00 149 97.09 98.06 1.10e-64 PDB 2EY1 "Crystal Structure Of Staphylococcal Nuclease Mutant T22v" 100.00 149 97.09 98.06 1.09e-64 PDB 2EY2 "Crystal Structure Of Staphylococcal Nuclease Mutant T41c" 100.00 149 97.09 98.06 1.10e-64 PDB 2EY5 "Crystal Structure Of Staphylococcal Nuclease Mutant T41s" 100.00 149 97.09 99.03 6.40e-65 PDB 2EY6 "Crystal Structure Of Staphylococcal Nuclease Mutant T41v" 100.00 149 97.09 98.06 1.09e-64 PDB 2EYF "Crystal Structure Of Staphylococcal Nuclease Mutant T44v" 100.00 149 97.09 98.06 1.09e-64 PDB 2EYH "Crystal Structure Of Staphylococcal Nuclease Mutant T62s" 100.00 149 97.09 99.03 6.40e-65 PDB 2EYJ "Crystal Structure Of Staphylococcal Nuclease Mutant T62v" 100.00 149 97.09 98.06 1.09e-64 PDB 2EYL "Crystal Structure Of Staphylococcal Nuclease Mutant T82s" 100.00 149 97.09 99.03 6.40e-65 PDB 2EYM "Crystal Structure Of Staphylococcal Nuclease Mutant T120c" 100.00 149 98.06 99.03 2.59e-65 PDB 2EYO "Crystal Structure Of Staphylococcal Nuclease Mutant T120s" 100.00 149 98.06 99.03 2.28e-65 PDB 2EYP "Crystal Structure Of Staphylococcal Nuclease Mutant T120v" 100.00 149 98.06 99.03 2.13e-65 PDB 2F0D "Crystal Structure Of Staphylococcal Nuclease Mutant I92v" 100.00 149 97.09 99.03 3.59e-65 PDB 2F0E "Crystal Structure Of Staphylococcal Nuclease Mutant V23l" 100.00 149 97.09 99.03 8.23e-65 PDB 2F0F "Crystal Structure Of Staphylococcal Nuclease Mutant L25i" 100.00 149 97.09 99.03 5.81e-65 PDB 2F0G "Crystal Structure Of Staphylococcal Nuclease Mutant V66i" 100.00 149 98.06 99.03 1.89e-65 PDB 2F0H "Crystal Structure Of Staphylococcal Nuclease Mutant V66l" 100.00 149 99.03 99.03 8.17e-66 PDB 2F0I "Crystal Structure Of Staphylococcal Nuclease Mutant I72l" 100.00 149 97.09 99.03 7.06e-65 PDB 2F0J "Crystal Structure Of Staphylococcal Nuclease Mutant I72v" 100.00 149 97.09 99.03 3.59e-65 PDB 2F0O "Crystal Structure Of Staphylococcal Nuclease Mutant V66iI72V" 100.00 149 97.09 99.03 3.40e-65 PDB 2F0P "Crystal Structure Of Staphylococcal Nuclease Mutant V66iV99I" 100.00 149 97.09 99.03 3.15e-65 PDB 2F0Q "Crystal Structure Of Staphylococcal Nuclease Mutant V66lI92L" 100.00 149 98.06 99.03 2.51e-65 PDB 2F0S "Crystal Structure Of Staphylococcal Nuclease Mutant V66lI92V" 100.00 149 98.06 99.03 1.49e-65 PDB 2F0T "Crystal Structure Of Staphylococcal Nuclease Mutant V66lV99I" 100.00 149 98.06 99.03 1.44e-65 PDB 2F0V "Crystal Structure Of Staphylococcal Nuclease Mutant V23lV66LI72L" 100.00 149 97.09 99.03 8.41e-65 PDB 2F3V "Solution Structure Of 1-110 Fragment Of Staphylococcal Nuclease With V66w Mutation" 100.00 110 98.06 98.06 4.45e-65 PDB 2F3W "Solution Structure Of 1-110 Fragment Of Staphylococcal Nuclease In 2m Tmao" 100.00 110 98.06 99.03 2.58e-65 PDB 2KHS "Solution Structure Of Snase121:snase(111-143) Complex" 100.00 121 98.06 99.03 5.27e-65 PDB 2KQ3 "Solution Structure Of Snase140" 100.00 140 98.06 99.03 3.02e-65 PDB 2LKV "Staphylococcal Nuclease Phs Variant" 100.00 149 98.06 99.03 1.75e-65 PDB 2M00 "Solution Structure Of Staphylococcal Nuclease E43s Mutant In The Presence Of Ssdna And Cd2+" 100.00 149 97.09 98.06 1.08e-64 PDB 2NUC "Staphlococcal Nuclease, Ethane Thiol Disulfide To V23c Variant" 100.00 149 97.09 98.06 1.78e-64 PDB 2OXP "Crystal Structure Of Staphylococcal Nuclease Mutant V66dP117GH124LS128A" 100.00 149 98.06 98.06 9.37e-65 PDB 2PW5 "Crystal Structure Of Staphylococcal Nuclease Variant V66yP117GH124LS128A AT ROOM TEMPERATURE" 100.00 149 98.06 98.06 4.10e-65 PDB 2PW7 "Crystal Structure Of Staphylococcal Nuclease Variant V66yP117GH124LS128A AT 100K" 100.00 149 98.06 98.06 4.10e-65 PDB 2PYK "Crystal Structure Of Staphylococcal Nuclease Variant V66qP117GH124LS128A AT ROOM TEMPERATURE" 100.00 149 98.06 98.06 4.52e-65 PDB 2PZT "Crystal Structure Of Staphylococcal Nuclease Variant V66qP117GH124LS128A AT 100 K" 100.00 149 98.06 98.06 4.52e-65 PDB 2PZU "Crystal Structure Of Staphylococcal Nuclease Variant V66nP117GH124LS128A AT CRYOGENIC TEMPERATURE" 100.00 149 98.06 98.06 6.91e-65 PDB 2PZW "Crystal Structure Of Staphylococcal Nuclease Variant V66nP117GH124LS128A AT ROOM TEMPERATURE" 100.00 149 98.06 98.06 6.91e-65 PDB 2RKS "Crystal Structure Of Staphylococcal Nuclease Variant Phs L38k At Cryogenic Temperature" 100.00 149 97.09 98.06 2.37e-64 PDB 2SNM "In A Staphylococcal Nuclease Mutant The Side-chain Of A Lysine Replacing Valine 66 Is Fully Buried In The Hydrophobic Core" 100.00 149 98.06 98.06 1.07e-64 PDB 2SNS "Staphylococcal Nuclease. Proposed Mechanism Of Action Based On Structure Of Enzyme-Thymidine 3(Prime),5(Prime)-Biphosphate-Calc" 100.00 149 97.09 99.03 8.41e-65 PDB 2SOB "Sn-Ob, Ob-Fold Sub-Domain Of Staphylococcal Nuclease, Nmr, 10 Structures" 100.00 103 100.00 100.00 7.55e-67 PDB 3D6C "Crystal Structure Of Staphylococcal Nuclease Variant Phs L38e At Cryogenic Temperature" 100.00 149 97.09 98.06 2.37e-64 PDB 3DMU "Crystal Structure Of Staphylococcal Nuclease Variant Phs T62k At Cryogenic Temperature" 100.00 149 97.09 98.06 1.33e-64 PDB 3NUC "Staphlococcal Nuclease, 1-N-Propane Thiol Disulfide To V23c Variant" 100.00 149 97.09 98.06 1.78e-64 PDB 4K14 "Crystal Structure Of Staphylococcal Nuclease Mutant V66i/v99l" 95.15 136 96.94 98.98 1.91e-61 PDB 4K8J "Crystal Structure Of Staphylococcal Nuclease Mutant V23l/v66i" 94.17 135 96.91 98.97 6.54e-61 PDB 4QB4 "Crystal Structure Of Staphylococcal Nuclease Mutant V23l/l25v/v66l" 95.15 136 96.94 98.98 2.27e-61 PDB 4WOR "Staphylococcal Nuclease In Complex With Ca2+ And Thymidine-3'-5'- Diphosphate (pdtp) At Room Temperature" 100.00 149 98.06 99.03 2.59e-65 PDB 5NUC "Staphylococcal Nuclease, 1-N-Pentane Thiol Disulfide To V23c Variant" 100.00 149 97.09 98.06 1.78e-64 DBJ BAB41979 "staphylococcal nuclease [Staphylococcus aureus subsp. aureus N315]" 100.00 228 97.09 98.06 8.21e-65 DBJ BAB56977 "staphylococcal nuclease [Staphylococcus aureus subsp. aureus Mu50]" 100.00 228 97.09 98.06 8.21e-65 DBJ BAB94634 "staphylococcal nuclease [Staphylococcus aureus subsp. aureus MW2]" 100.00 228 98.06 99.03 2.46e-65 DBJ BAF67032 "thermonuclease precursor [Staphylococcus aureus subsp. aureus str. Newman]" 100.00 228 98.06 99.03 2.49e-65 DBJ BAF77694 "staphylococcal nuclease [Staphylococcus aureus subsp. aureus Mu3]" 100.00 228 97.09 98.06 8.21e-65 EMBL CAA24594 "nuclease [Staphylococcus aureus]" 100.00 231 98.06 99.03 2.88e-65 EMBL CAG39855 "thermonuclease precursor [Staphylococcus aureus subsp. aureus MRSA252]" 100.00 228 98.06 99.03 2.33e-65 EMBL CAG42530 "thermonuclease precursor [Staphylococcus aureus subsp. aureus MSSA476]" 100.00 228 98.06 99.03 2.46e-65 EMBL CAI80436 "staphylococcal thermonuclease precursor [Staphylococcus aureus RF122]" 100.00 228 97.09 99.03 1.28e-64 EMBL CAQ49298 "thermonuclease (TNase) (Micrococcal nuclease)(Staphylococcal nuclease) [Staphylococcus aureus subsp. aureus ST398]" 100.00 228 98.06 99.03 2.23e-65 GB AAC14660 "deltaSP-Nuc [Cloning vector pFUN]" 100.00 155 98.06 99.03 3.94e-65 GB AAW36415 "thermonuclease precursor [Staphylococcus aureus subsp. aureus COL]" 100.00 228 98.06 99.03 2.49e-65 GB ABD22328 "thermonuclease precursor [Staphylococcus aureus subsp. aureus USA300_FPR3757]" 100.00 228 98.06 99.03 2.49e-65 GB ABD29945 "thermonuclease precursor [Staphylococcus aureus subsp. aureus NCTC 8325]" 100.00 228 98.06 99.03 2.49e-65 GB ABE02272 "nuclease [Staphylococcus aureus]" 100.00 227 97.09 98.06 1.37e-64 PRF 1109959A nuclease,staphylococcal 100.00 242 98.06 99.03 4.23e-65 PRF 710414A nuclease 100.00 149 98.06 99.03 2.59e-65 REF WP_000141556 "thermonuclease [Staphylococcus aureus]" 100.00 228 98.06 99.03 2.83e-65 REF WP_000141557 "thermonuclease [Staphylococcus aureus]" 100.00 228 97.09 98.06 8.21e-65 REF WP_001548082 "thermonuclease [Staphylococcus aureus]" 100.00 228 98.06 99.03 2.49e-65 REF WP_001566557 "thermonuclease [Staphylococcus aureus]" 100.00 228 98.06 99.03 2.60e-65 REF WP_001574556 "thermonuclease [Staphylococcus aureus]" 100.00 228 98.06 99.03 2.23e-65 SP P00644 "RecName: Full=Thermonuclease; Short=TNase; AltName: Full=Micrococcal nuclease; AltName: Full=Staphylococcal nuclease; Contains:" 100.00 231 98.06 99.03 2.88e-65 SP Q5HHM4 "RecName: Full=Thermonuclease; Short=TNase; AltName: Full=Micrococcal nuclease; AltName: Full=Staphylococcal nuclease; Flags: Pr" 100.00 228 98.06 99.03 2.49e-65 SP Q6GB41 "RecName: Full=Thermonuclease; Short=TNase; AltName: Full=Micrococcal nuclease; AltName: Full=Staphylococcal nuclease; Flags: Pr" 100.00 228 98.06 99.03 2.46e-65 SP Q6GIK1 "RecName: Full=Thermonuclease; Short=TNase; AltName: Full=Micrococcal nuclease; AltName: Full=Staphylococcal nuclease; Flags: Pr" 100.00 228 98.06 99.03 2.33e-65 SP Q7A6P2 "RecName: Full=Thermonuclease; Short=TNase; AltName: Full=Micrococcal nuclease; AltName: Full=Staphylococcal nuclease; Flags: Pr" 100.00 228 97.09 98.06 8.21e-65 stop_ save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species _Strain _ATCC_number $SNOB 'S. aureus' 1280 Bacteria . Staphylococcus aureus foggi 27355 stop_ save_ ######################### # Experimental source # ######################### save_experimental_source _Saveframe_category experimental_source loop_ _Mol_label _Production_method _Host_organism_name_common _Genus _Species _Strain _Variant _Vector_type _Vector_name _Details $SNOB 'recombinant technology' 'E. coli' Escherichia coli HMS174 DE3 plasmid 'pet11a T7' 'staphylococcal nuclease mutant/fragment' stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_one _Saveframe_category sample _Sample_type solution _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_list _Saveframe_category NMR_spectrometer _Manufacturer unknown _Model unknown _Field_strength 0 _Details 'spectrometer information not available' save_ ####################### # Sample conditions # ####################### save_sample_conditions_one _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units pH 4.7 . n/a temperature 305 . K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_one _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 TSP H 1 methyl ppm 0.00 internal direct . . . . N 15 . . . . . . . . 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_one _Saveframe_category assigned_chemical_shifts _Details . loop_ _Sample_label $sample_one stop_ _Sample_conditions_label $sample_conditions_one _Chem_shift_reference_set_label $chemical_shift_reference_one _Mol_system_component_name SNOB _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 . 2 THR N N 118.00 0.01 1 2 . 2 THR H H 7.95 0.01 1 3 . 2 THR HA H 4.36 0.01 1 4 . 2 THR HB H 4.74 0.01 1 5 . 2 THR HG2 H 1.2 0.01 1 6 . 3 SER N N 120.8 0.01 1 7 . 3 SER H H 8.47 0.01 1 8 . 3 SER HA H 4.59 0.01 1 9 . 3 SER HB2 H 3.87 0.01 2 10 . 3 SER HB3 H 3.92 0.01 2 11 . 4 THR N N 118.7 0.01 1 12 . 4 THR H H 8.27 0.01 1 13 . 4 THR HA H 4.37 0.01 1 14 . 4 THR HB H 4.64 0.01 1 15 . 4 THR HG2 H 1.23 0.01 1 16 . 5 LYS N N 125.7 0.01 1 17 . 5 LYS H H 8.22 0.01 1 18 . 6 LYS N N 125.00 0.01 1 19 . 6 LYS H H 8.3 0.01 1 20 . 6 LYS HA H 4.35 0.01 1 21 . 6 LYS HB2 H 1.8 0.01 1 22 . 6 LYS HB3 H 1.8 0.01 1 23 . 6 LYS HG2 H 1.46 0.01 1 24 . 6 LYS HG3 H 1.46 0.01 1 25 . 6 LYS HD2 H 2.18 0.01 1 26 . 6 LYS HD3 H 2.18 0.01 1 27 . 7 LEU N N 117.3 0.01 1 28 . 7 LEU H H 8.02 0.01 1 29 . 7 LEU HA H 4.39 0.01 1 30 . 7 LEU HB2 H 1.77 0.01 1 31 . 7 LEU HB3 H 1.77 0.01 1 32 . 7 LEU HG H 1.27 0.01 1 33 . 7 LEU HD1 H 0.83 0.01 1 34 . 7 LEU HD2 H 0.91 0.01 1 35 . 8 HIS N N 121.00 0.01 1 36 . 8 HIS H H 8.57 0.01 1 37 . 8 HIS HA H 4.85 0.01 1 38 . 8 HIS HB2 H 3.24 0.01 2 39 . 8 HIS HB3 H 3.16 0.01 2 40 . 8 HIS HD2 H 7.3 0.01 1 41 . 8 HIS HE1 H 8.62 0.01 1 42 . 9 LYS N N 125.2 0.01 1 43 . 9 LYS H H 8.27 0.01 1 44 . 9 LYS HA H 4.34 0.01 1 45 . 9 LYS HB2 H 1.84 0.01 2 46 . 9 LYS HB3 H 1.77 0.01 2 47 . 9 LYS HG2 H 1.45 0.01 2 48 . 9 LYS HG3 H 1.41 0.01 2 49 . 10 GLU N N 126.2 0.01 1 50 . 10 GLU H H 8.53 0.01 1 51 . 10 GLU HA H 4.62 0.01 1 52 . 10 GLU HB2 H 1.96 0.01 1 53 . 10 GLU HB3 H 1.96 0.01 1 54 . 10 GLU HG2 H 2.34 0.01 1 55 . 10 GLU HG3 H 2.34 0.01 1 56 . 11 PRO HA H 5.00 0.01 1 57 . 11 PRO HB2 H 2.37 0.01 1 58 . 11 PRO HB3 H 2.37 0.01 1 59 . 11 PRO HG2 H 2.02 0.01 1 60 . 11 PRO HG3 H 2.02 0.01 1 61 . 12 ALA N N 122.3 0.01 1 62 . 12 ALA H H 8.16 0.01 1 63 . 12 ALA HA H 5.04 0.01 1 64 . 12 ALA HB H 1.4 0.01 1 65 . 13 THR N N 111.2 0.01 1 66 . 13 THR H H 8.06 0.01 1 67 . 13 THR HA H 4.13 0.01 1 68 . 13 THR HB H 4.72 0.01 1 69 . 13 THR HG2 H 1.31 0.01 1 70 . 14 LEU N N 127.5 0.01 1 71 . 14 LEU H H 9.12 0.01 1 72 . 14 LEU HA H 4.17 0.01 1 73 . 14 LEU HB2 H 1.95 0.01 1 74 . 14 LEU HB3 H 1.95 0.01 1 75 . 14 LEU HG H 1.24 0.01 1 76 . 14 LEU HD1 H 0.84 0.01 1 77 . 14 LEU HD2 H 0.84 0.01 1 78 . 15 ILE N N 127.8 0.01 1 79 . 15 ILE H H 8.37 0.01 1 80 . 15 ILE HA H 4.24 0.01 1 81 . 15 ILE HB H 1.4 0.01 1 82 . 15 ILE HG12 H 1.65 0.01 1 83 . 15 ILE HG13 H 1.65 0.01 1 84 . 15 ILE HG2 H 0.89 0.01 1 85 . 15 ILE HD1 H 0.97 0.01 1 86 . 16 LYS N N 125.9 0.01 1 87 . 16 LYS H H 8.26 0.01 1 88 . 16 LYS HA H 4.34 0.01 1 89 . 16 LYS HB2 H 1.77 0.01 1 90 . 16 LYS HB3 H 1.77 0.01 1 91 . 16 LYS HG2 H 1.42 0.01 1 92 . 16 LYS HG3 H 1.42 0.01 1 93 . 17 ALA N N 132.8 0.01 1 94 . 17 ALA H H 9.52 0.01 1 95 . 17 ALA HA H 4.59 0.01 1 96 . 17 ALA HB H 1.42 0.01 1 97 . 18 ILE N N 127.7 0.01 1 98 . 18 ILE H H 7.99 0.01 1 99 . 18 ILE HA H 3.88 0.01 1 100 . 18 ILE HB H 1.6 0.01 1 101 . 18 ILE HG12 H 1.84 0.01 1 102 . 18 ILE HG13 H 1.84 0.01 1 103 . 18 ILE HG2 H 0.85 0.01 1 104 . 18 ILE HD1 H 1.09 0.01 1 105 . 19 ASP N N 120.1 0.01 1 106 . 19 ASP H H 8.21 0.01 1 107 . 19 ASP HA H 4.53 0.01 1 108 . 19 ASP HB2 H 3.05 0.01 2 109 . 19 ASP HB3 H 2.99 0.01 2 110 . 20 GLY N N 105.6 0.01 1 111 . 20 GLY H H 8.49 0.01 1 112 . 20 GLY HA2 H 3.84 0.01 1 113 . 20 GLY HA3 H 3.84 0.01 1 114 . 21 ASP N N 116.6 0.01 1 115 . 21 ASP H H 8.13 0.01 1 116 . 21 ASP HA H 4.97 0.01 1 117 . 21 ASP HB2 H 2.88 0.01 2 118 . 21 ASP HB3 H 2.58 0.01 2 119 . 22 THR N N 117.7 0.01 1 120 . 22 THR H H 7.62 0.01 1 121 . 22 THR HA H 5.34 0.01 1 122 . 22 THR HB H 3.8 0.01 1 123 . 22 THR HG2 H 1.04 0.01 1 124 . 23 VAL N N 124.3 0.01 1 125 . 23 VAL H H 9.09 0.01 1 126 . 23 VAL HA H 4.7 0.01 1 127 . 23 VAL HB H 1.93 0.01 1 128 . 23 VAL HG1 H 0.84 0.01 1 129 . 23 VAL HG2 H 0.84 0.01 1 130 . 24 LYS N N 129.9 0.01 1 131 . 24 LYS H H 9.26 0.01 1 132 . 24 LYS HA H 5.5 0.01 1 133 . 24 LYS HB2 H 1.84 0.01 1 134 . 24 LYS HB3 H 1.84 0.01 1 135 . 24 LYS HG2 H 1.43 0.01 1 136 . 24 LYS HG3 H 1.43 0.01 1 137 . 24 LYS HD2 H 0.84 0.01 1 138 . 24 LYS HD3 H 0.84 0.01 1 139 . 24 LYS HE2 H 2.39 0.01 1 140 . 24 LYS HE3 H 2.39 0.01 1 141 . 25 LEU N N 128.3 0.01 1 142 . 25 LEU H H 9.3 0.01 1 143 . 25 LEU HA H 5.26 0.01 1 144 . 25 LEU HB2 H 1.76 0.01 2 145 . 25 LEU HB3 H 1.55 0.01 2 146 . 25 LEU HG H 1.46 0.01 1 147 . 25 LEU HD1 H 0.19 0.01 1 148 . 25 LEU HD2 H 0.79 0.01 1 149 . 26 MET N N 123.9 0.01 1 150 . 26 MET H H 9.47 0.01 1 151 . 26 MET HA H 4.87 0.01 1 152 . 26 MET HB2 H 2.3 0.01 2 153 . 26 MET HB3 H 2.52 0.01 2 154 . 26 MET HG2 H 1.75 0.01 1 155 . 26 MET HG3 H 1.75 0.01 1 156 . 27 TYR N N 132.3 0.01 1 157 . 27 TYR H H 9.11 0.01 1 158 . 27 TYR HA H 5.01 0.01 1 159 . 27 TYR HB2 H 3.24 0.01 2 160 . 27 TYR HB3 H 2.88 0.01 2 161 . 27 TYR HE1 H 7.32 0.01 1 162 . 27 TYR HE2 H 7.32 0.01 1 163 . 27 TYR HD1 H 6.94 0.01 1 164 . 27 TYR HD2 H 6.94 0.01 1 165 . 28 LYS N N 129.2 0.01 1 166 . 28 LYS H H 9.28 0.01 1 167 . 28 LYS HA H 3.61 0.01 1 168 . 28 LYS HB2 H 1.77 0.01 1 169 . 28 LYS HB3 H 1.77 0.01 1 170 . 28 LYS HG2 H 1.47 0.01 1 171 . 28 LYS HG3 H 1.47 0.01 1 172 . 29 GLY N N 104.3 0.01 1 173 . 29 GLY H H 8.39 0.01 1 174 . 29 GLY HA2 H 4.15 0.01 2 175 . 29 GLY HA3 H 3.59 0.01 2 176 . 30 GLN N N 121.7 0.01 1 177 . 30 GLN H H 7.91 0.01 1 178 . 30 GLN HA H 5.06 0.01 1 179 . 30 GLN HB2 H 2.16 0.01 2 180 . 30 GLN HB3 H 2.08 0.01 2 181 . 30 GLN HG2 H 2.41 0.01 1 182 . 30 GLN HG3 H 2.41 0.01 1 183 . 30 GLN NE2 N 113.6 0.01 1 184 . 30 GLN HE21 H 7.48 0.01 1 185 . 30 GLN HE22 H 6.89 0.01 1 186 . 31 PRO HA H 4.56 0.01 1 187 . 31 PRO HB2 H 1.87 0.01 1 188 . 31 PRO HB3 H 1.87 0.01 1 189 . 31 PRO HG2 H 1.45 0.01 1 190 . 31 PRO HG3 H 1.45 0.01 1 191 . 31 PRO HD2 H 3.96 0.01 1 192 . 31 PRO HD3 H 3.96 0.01 1 193 . 32 MET N N 125.1 0.01 1 194 . 32 MET H H 8.98 0.01 1 195 . 32 MET HA H 5.06 0.01 1 196 . 32 MET HB2 H 2.42 0.01 1 197 . 32 MET HB3 H 2.42 0.01 1 198 . 32 MET HG2 H 2.11 0.01 1 199 . 32 MET HG3 H 2.11 0.01 1 200 . 33 THR N N 119.00 0.01 1 201 . 33 THR H H 8.26 0.01 1 202 . 33 THR HA H 4.64 0.01 1 203 . 33 THR HB H 4.36 0.01 1 204 . 33 THR HG2 H 1.52 0.01 1 205 . 34 PHE N N 127.7 0.01 1 206 . 34 PHE H H 9.3 0.01 1 207 . 34 PHE HA H 5.27 0.01 1 208 . 34 PHE HB2 H 2.7 0.01 1 209 . 34 PHE HB3 H 2.7 0.01 1 210 . 34 PHE HD1 H 6.91 0.01 1 211 . 34 PHE HD2 H 6.91 0.01 1 212 . 34 PHE HE1 H 6.52 0.01 1 213 . 34 PHE HE2 H 6.52 0.01 1 214 . 34 PHE HZ H 6.45 0.01 1 215 . 35 ARG N N 124.2 0.01 1 216 . 35 ARG H H 8.99 0.01 1 217 . 35 ARG HA H 5.31 0.01 1 218 . 35 ARG HB2 H 1.56 0.01 1 219 . 35 ARG HB3 H 1.56 0.01 1 220 . 35 ARG HG2 H 1.42 0.01 1 221 . 35 ARG HG3 H 1.42 0.01 1 222 . 35 ARG HD2 H 2.69 0.01 2 223 . 35 ARG HD3 H 3.11 0.01 2 224 . 35 ARG NE N 86.88 0.01 1 225 . 35 ARG HE H 7.21 0.01 1 226 . 36 LEU N N 127.2 0.01 1 227 . 36 LEU H H 8.53 0.01 1 228 . 36 LEU HA H 4.43 0.01 1 229 . 36 LEU HG H 1.65 0.01 1 230 . 36 LEU HD1 H 0.8 0.01 1 231 . 36 LEU HD2 H 0.8 0.01 1 232 . 37 LEU N N 127.5 0.01 1 233 . 37 LEU H H 7.49 0.01 1 234 . 37 LEU HA H 4.15 0.01 1 235 . 37 LEU HB2 H 1.09 0.01 1 236 . 37 LEU HB3 H 1.09 0.01 1 237 . 37 LEU HG H 1.48 0.01 1 238 . 37 LEU HD1 H 0.99 0.01 1 239 . 37 LEU HD2 H 0.55 0.01 1 240 . 38 LEU N N 127.8 0.01 1 241 . 38 LEU H H 9.41 0.01 1 242 . 38 LEU HA H 4.64 0.01 1 243 . 38 LEU HB2 H 2.19 0.01 2 244 . 38 LEU HB3 H 1.93 0.01 2 245 . 38 LEU HG H 1.68 0.01 1 246 . 38 LEU HD1 H 0.75 0.01 1 247 . 38 LEU HD2 H 0.75 0.01 1 248 . 39 VAL N N 128.4 0.01 1 249 . 39 VAL H H 9.11 0.01 1 250 . 39 VAL HA H 3.92 0.01 1 251 . 39 VAL HB H 1.97 0.01 1 252 . 40 ASP N N 123.1 0.01 1 253 . 40 ASP H H 8.44 0.01 1 254 . 40 ASP HA H 4.36 0.01 1 255 . 41 THR N N 114.4 0.01 1 256 . 41 THR H H 8.04 0.01 1 257 . 41 THR HA H 4.83 0.01 1 258 . 41 THR HB H 1.88 0.01 1 259 . 41 THR HG2 H 1.07 0.01 1 260 . 42 PRO HA H 4.35 0.01 1 261 . 42 PRO HB2 H 2.31 0.01 1 262 . 42 PRO HB3 H 2.31 0.01 1 263 . 42 PRO HG2 H 2.01 0.01 1 264 . 42 PRO HG3 H 2.01 0.01 1 265 . 42 PRO HD2 H 2.59 0.01 1 266 . 42 PRO HD3 H 2.59 0.01 1 267 . 43 GLU N N 120.3 0.01 1 268 . 43 GLU H H 8.4 0.01 1 269 . 43 GLU HA H 4.28 0.01 1 270 . 43 GLU HB2 H 2.33 0.01 1 271 . 43 GLU HB3 H 2.33 0.01 1 272 . 43 GLU HG2 H 2.04 0.01 1 273 . 43 GLU HG3 H 2.04 0.01 1 274 . 44 THR N N 116.00 0.01 1 275 . 44 THR H H 7.86 0.01 1 276 . 44 THR HA H 4.28 0.01 1 277 . 44 THR HB H 4.57 0.01 1 278 . 44 THR HG2 H 1.19 0.01 1 279 . 45 LYS N N 124.7 0.01 1 280 . 45 LYS H H 8.12 0.01 1 281 . 45 LYS HA H 4.32 0.01 1 282 . 45 LYS HB2 H 1.69 0.01 1 283 . 45 LYS HB3 H 1.69 0.01 1 284 . 45 LYS HG2 H 1.43 0.01 1 285 . 45 LYS HG3 H 1.43 0.01 1 286 . 46 HIS N N 120.5 0.01 1 287 . 46 HIS H H 8.29 0.01 1 288 . 46 HIS HA H 5.02 0.01 1 289 . 46 HIS HB2 H 3.18 0.01 1 290 . 46 HIS HB3 H 3.18 0.01 1 291 . 47 PRO HA H 4.57 0.01 1 292 . 48 LYS N N 124.4 0.01 1 293 . 48 LYS H H 8.34 0.01 1 294 . 48 LYS HA H 4.35 0.01 1 295 . 48 LYS HB2 H 1.8 0.01 1 296 . 48 LYS HB3 H 1.8 0.01 1 297 . 48 LYS HG2 H 1.46 0.01 1 298 . 48 LYS HG3 H 1.46 0.01 1 299 . 48 LYS HD2 H 2.18 0.01 1 300 . 48 LYS HD3 H 2.18 0.01 1 301 . 49 LYS N N 124.00 0.01 1 302 . 49 LYS H H 8.49 0.01 1 303 . 49 LYS HA H 4.34 0.01 1 304 . 49 LYS HB2 H 1.81 0.01 1 305 . 49 LYS HB3 H 1.81 0.01 1 306 . 49 LYS HG2 H 1.48 0.01 1 307 . 49 LYS HG3 H 1.48 0.01 1 308 . 49 LYS HD2 H 2.32 0.01 1 309 . 49 LYS HD3 H 2.32 0.01 1 310 . 49 LYS HE2 H 3.02 0.01 1 311 . 49 LYS HE3 H 3.02 0.01 1 312 . 50 GLY N N 112.8 0.01 1 313 . 50 GLY H H 8.47 0.01 1 314 . 50 GLY HA2 H 4.01 0.01 2 315 . 50 GLY HA3 H 3.97 0.01 2 316 . 51 VAL N N 120.8 0.01 9 317 . 51 VAL H H 7.96 0.01 9 318 . 51 VAL HA H 4.16 0.01 9 319 . 51 VAL HB H 2.11 0.01 9 320 . 51 VAL HG1 H 0.94 0.01 1 321 . 51 VAL HG2 H 0.94 0.01 1 322 . 52 GLU N N 126.1 0.01 1 323 . 52 GLU H H 8.49 0.01 1 324 . 52 GLU HA H 4.29 0.01 1 325 . 52 GLU HB2 H 1.96 0.01 1 326 . 52 GLU HB3 H 1.96 0.01 1 327 . 52 GLU HG2 H 2.29 0.01 1 328 . 52 GLU HG3 H 2.29 0.01 1 329 . 53 LYS N N 123.7 0.01 1 330 . 53 LYS H H 8.13 0.01 1 331 . 53 LYS HA H 4.25 0.01 1 332 . 53 LYS HB2 H 1.7 0.01 1 333 . 53 LYS HB3 H 1.7 0.01 1 334 . 53 LYS HG2 H 1.38 0.01 1 335 . 53 LYS HG3 H 1.38 0.01 1 336 . 54 TYR N N 122.00 0.01 1 337 . 54 TYR H H 8.13 0.01 1 338 . 54 TYR HA H 4.66 0.01 1 339 . 54 TYR HB2 H 3.11 0.01 2 340 . 54 TYR HB3 H 2.97 0.01 2 341 . 54 TYR HD1 H 7.11 0.01 1 342 . 54 TYR HD2 H 7.11 0.01 1 343 . 54 TYR HE1 H 6.81 0.01 1 344 . 54 TYR HE2 H 6.81 0.01 1 345 . 55 GLY N N 112.4 0.01 1 346 . 55 GLY H H 8.26 0.01 1 347 . 55 GLY HA2 H 4.17 0.01 1 348 . 55 GLY HA3 H 4.17 0.01 1 349 . 56 PRO HA H 4.27 0.01 1 350 . 56 PRO HB2 H 2.33 0.01 1 351 . 56 PRO HB3 H 2.33 0.01 1 352 . 56 PRO HG2 H 2.05 0.01 1 353 . 56 PRO HG3 H 2.05 0.01 1 354 . 56 PRO HD2 H 3.7 0.01 1 355 . 56 PRO HD3 H 3.7 0.01 1 356 . 57 GLU N N 121.2 0.01 1 357 . 57 GLU H H 8.64 0.01 1 358 . 57 GLU HA H 4.26 0.01 1 359 . 57 GLU HB2 H 2.38 0.01 1 360 . 57 GLU HB3 H 2.38 0.01 1 361 . 57 GLU HG2 H 2.08 0.01 1 362 . 57 GLU HG3 H 2.08 0.01 1 363 . 58 ALA N N 124.6 0.01 1 364 . 58 ALA H H 7.91 0.01 1 365 . 58 ALA HA H 4.45 0.01 1 366 . 58 ALA HB H 1.44 0.01 1 367 . 59 SER N N 115.6 0.01 1 368 . 59 SER H H 8.12 0.01 1 369 . 59 SER HA H 4.23 0.01 1 370 . 59 SER HB2 H 3.94 0.01 1 371 . 59 SER HB3 H 3.94 0.01 1 372 . 60 ALA N N 126.00 0.01 1 373 . 60 ALA H H 8.11 0.01 1 374 . 60 ALA HA H 4.35 0.01 1 375 . 60 ALA HB H 1.44 0.01 1 376 . 61 PHE N N 121.7 0.01 1 377 . 61 PHE H H 8.09 0.01 1 378 . 61 PHE HA H 4.28 0.01 1 379 . 61 PHE HB2 H 3.22 0.01 1 380 . 61 PHE HB3 H 3.22 0.01 1 381 . 61 PHE HD1 H 7.27 0.01 1 382 . 61 PHE HD2 H 7.27 0.01 1 383 . 61 PHE HE1 H 7.4 0.01 1 384 . 61 PHE HE2 H 7.4 0.01 1 385 . 61 PHE HZ H 7.33 0.01 1 386 . 62 THR N N 117.00 0.01 1 387 . 62 THR H H 8.18 0.01 1 388 . 62 THR HA H 3.71 0.01 1 389 . 62 THR HB H 4.08 0.01 1 390 . 62 THR HG2 H 1.2 0.01 1 391 . 63 LYS N N 122.8 0.01 1 392 . 63 LYS H H 7.66 0.01 1 393 . 63 LYS HA H 3.72 0.01 1 394 . 63 LYS HB2 H 1.8 0.01 1 395 . 63 LYS HB3 H 1.8 0.01 1 396 . 63 LYS HG2 H 1.23 0.01 1 397 . 63 LYS HG3 H 1.23 0.01 1 398 . 64 LYS N N 118.5 0.01 1 399 . 64 LYS H H 7.75 0.01 1 400 . 64 LYS HA H 3.98 0.01 1 401 . 64 LYS HB2 H 1.95 0.01 1 402 . 64 LYS HB3 H 1.95 0.01 1 403 . 64 LYS HG2 H 1.32 0.01 1 404 . 64 LYS HG3 H 1.32 0.01 1 405 . 64 LYS HD2 H 0.82 0.01 1 406 . 64 LYS HD3 H 0.82 0.01 1 407 . 65 MET N N 118.1 0.01 1 408 . 65 MET H H 7.52 0.01 1 409 . 65 MET HA H 4.27 0.01 1 410 . 65 MET HB2 H 2.06 0.01 1 411 . 65 MET HB3 H 2.06 0.01 1 412 . 65 MET HG2 H 2.43 0.01 1 413 . 65 MET HG3 H 2.43 0.01 1 414 . 66 LEU N N 120.1 0.01 1 415 . 66 LEU H H 8.2 0.01 1 416 . 66 LEU HA H 3.94 0.01 1 417 . 66 LEU HD1 H 0.91 0.01 1 418 . 66 LEU HD2 H 0.91 0.01 1 419 . 67 GLU N N 119.6 0.01 1 420 . 67 GLU H H 8.52 0.01 1 421 . 67 GLU HA H 3.88 0.01 1 422 . 67 GLU HB2 H 2.07 0.01 1 423 . 67 GLU HB3 H 2.07 0.01 1 424 . 67 GLU HG2 H 2.52 0.01 1 425 . 67 GLU HG3 H 2.52 0.01 1 426 . 68 ASN N N 115.6 0.01 1 427 . 68 ASN H H 7.57 0.01 1 428 . 68 ASN HA H 4.76 0.01 1 429 . 68 ASN HB2 H 2.86 0.01 1 430 . 68 ASN HB3 H 2.86 0.01 1 431 . 68 ASN ND2 N 115.00 0.01 1 432 . 68 ASN HD21 H 7.68 0.01 1 433 . 68 ASN HD22 H 6.98 0.01 1 434 . 69 ALA N N 124.6 0.01 1 435 . 69 ALA H H 6.97 0.01 1 436 . 69 ALA HA H 4.49 0.01 1 437 . 69 ALA HB H 1.43 0.01 1 438 . 70 LYS N N 127.1 0.01 1 439 . 70 LYS H H 10.09 0.01 1 440 . 70 LYS HA H 4.42 0.01 1 441 . 70 LYS HB2 H 2.06 0.01 2 442 . 70 LYS HB3 H 1.93 0.01 2 443 . 70 LYS HG2 H 1.6 0.01 1 444 . 70 LYS HG3 H 1.6 0.01 1 445 . 71 LYS N N 123.7 0.01 1 446 . 71 LYS H H 8.87 0.01 1 447 . 71 LYS HA H 4.66 0.01 1 448 . 71 LYS HB2 H 1.8 0.01 1 449 . 71 LYS HB3 H 1.8 0.01 1 450 . 72 ILE N N 130.9 0.01 1 451 . 72 ILE H H 8.92 0.01 1 452 . 72 ILE HA H 5.25 0.01 1 453 . 72 ILE HB H 1.86 0.01 1 454 . 72 ILE HG12 H 1.56 0.01 2 455 . 72 ILE HG13 H 1.45 0.01 2 456 . 72 ILE HG2 H 0.69 0.01 1 457 . 72 ILE HD1 H 0.91 0.01 1 458 . 73 GLU N N 125.8 0.01 1 459 . 73 GLU H H 8.84 0.01 1 460 . 73 GLU HA H 5.31 0.01 1 461 . 73 GLU HB2 H 1.84 0.01 1 462 . 73 GLU HB3 H 1.84 0.01 1 463 . 73 GLU HG2 H 2.02 0.01 1 464 . 73 GLU HG3 H 2.02 0.01 1 465 . 74 VAL N N 119.3 0.01 1 466 . 74 VAL H H 9.59 0.01 1 467 . 74 VAL HA H 5.18 0.01 1 468 . 74 VAL HB H 1.48 0.01 1 469 . 74 VAL HG1 H 0.44 0.01 1 470 . 74 VAL HG2 H 0.3 0.01 1 471 . 75 GLU N N 127.3 0.01 1 472 . 75 GLU H H 9.02 0.01 1 473 . 75 GLU HA H 5.00 0.01 1 474 . 75 GLU HB2 H 2.28 0.01 2 475 . 75 GLU HB3 H 2.2 0.01 2 476 . 76 PHE N N 124.4 0.01 1 477 . 76 PHE H H 8.55 0.01 1 478 . 76 PHE HA H 5.04 0.01 1 479 . 76 PHE HB2 H 3.29 0.01 2 480 . 76 PHE HB3 H 3.05 0.01 2 481 . 76 PHE HD1 H 7.08 0.01 1 482 . 76 PHE HD2 H 7.08 0.01 1 483 . 76 PHE HE1 H 6.9 0.01 1 484 . 76 PHE HE2 H 6.9 0.01 1 485 . 77 ASP N N 123.2 0.01 1 486 . 77 ASP H H 8.9 0.01 1 487 . 77 ASP HA H 4.69 0.01 1 488 . 77 ASP HB2 H 2.91 0.01 2 489 . 77 ASP HB3 H 2.61 0.01 2 490 . 78 LYS N N 127.6 0.01 1 491 . 78 LYS H H 8.67 0.01 1 492 . 78 LYS HA H 4.25 0.01 1 493 . 78 LYS HB2 H 1.92 0.01 1 494 . 78 LYS HB3 H 1.92 0.01 1 495 . 78 LYS HG2 H 1.49 0.01 1 496 . 78 LYS HG3 H 1.49 0.01 1 497 . 79 GLY N N 110.00 0.01 1 498 . 79 GLY H H 8.58 0.01 1 499 . 79 GLY HA2 H 4.14 0.01 1 500 . 79 GLY HA3 H 3.85 0.01 1 501 . 80 GLN N N 121.6 0.01 1 502 . 80 GLN H H 7.75 0.01 1 503 . 80 GLN HA H 4.28 0.01 1 504 . 80 GLN HB2 H 2.15 0.01 1 505 . 80 GLN HB3 H 2.15 0.01 1 506 . 80 GLN HG2 H 2.34 0.01 1 507 . 80 GLN HG3 H 2.34 0.01 1 508 . 80 GLN NE2 N 114.00 0.01 1 509 . 80 GLN HE21 H 7.59 0.01 1 510 . 80 GLN HE22 H 7.01 0.01 1 511 . 81 ARG N N 124.6 0.01 1 512 . 81 ARG H H 8.41 0.01 1 513 . 81 ARG HA H 4.48 0.01 1 514 . 81 ARG HB2 H 1.85 0.01 1 515 . 81 ARG HB3 H 1.85 0.01 1 516 . 81 ARG HG2 H 2.29 0.01 1 517 . 81 ARG HG3 H 2.29 0.01 1 518 . 81 ARG HD2 H 3.03 0.01 2 519 . 81 ARG HD3 H 3.22 0.01 2 520 . 81 ARG NE N 87.00 0.01 1 521 . 81 ARG HE H 7.28 0.01 1 522 . 82 THR N N 117.7 0.01 1 523 . 82 THR H H 8.11 0.01 1 524 . 82 THR HA H 4.34 0.01 1 525 . 82 THR HB H 4.72 0.01 1 526 . 82 THR HG2 H 1.23 0.01 1 527 . 83 ASP N N 122.1 0.01 1 528 . 83 ASP H H 8.44 0.01 1 529 . 83 ASP HA H 4.66 0.01 1 530 . 83 ASP HB2 H 2.74 0.01 1 531 . 83 ASP HB3 H 2.74 0.01 1 532 . 84 LYS N N 125.2 0.01 1 533 . 84 LYS H H 8.16 0.01 1 534 . 84 LYS HA H 4.35 0.01 1 535 . 84 LYS HB2 H 1.61 0.01 1 536 . 84 LYS HB3 H 1.61 0.01 1 537 . 85 TYR N N 126.4 0.01 1 538 . 85 TYR H H 8.39 0.01 1 539 . 85 TYR HA H 4.78 0.01 1 540 . 85 TYR HB2 H 2.71 0.01 2 541 . 85 TYR HB3 H 2.61 0.01 2 542 . 85 TYR HD1 H 7.06 0.01 1 543 . 85 TYR HD2 H 7.06 0.01 1 544 . 85 TYR HE1 H 6.82 0.01 1 545 . 85 TYR HE2 H 6.82 0.01 1 546 . 86 GLY N N 110.6 0.01 1 547 . 86 GLY H H 8.12 0.01 1 548 . 86 GLY HA2 H 4.17 0.01 2 549 . 86 GLY HA3 H 3.7 0.01 2 550 . 87 ARG N N 122.4 0.01 1 551 . 87 ARG H H 8.46 0.01 1 552 . 87 ARG HA H 4.34 0.01 1 553 . 87 ARG HB2 H 1.81 0.01 2 554 . 87 ARG HB3 H 2.05 0.01 2 555 . 87 ARG HG2 H 1.49 0.01 2 556 . 87 ARG HG3 H 2.33 0.01 2 557 . 87 ARG HD2 H 3.2 0.01 2 558 . 87 ARG HD3 H 3.43 0.01 2 559 . 87 ARG NE N 86.9 0.01 1 560 . 87 ARG HE H 8.62 0.01 1 561 . 88 VAL N N 124.00 0.01 1 562 . 88 VAL H H 8.04 0.01 1 563 . 88 VAL HA H 4.03 0.01 1 564 . 88 VAL HB H 1.35 0.01 1 565 . 88 VAL HG1 H 0.55 0.01 1 566 . 88 VAL HG2 H 0.46 0.01 1 567 . 89 LEU N N 131.5 0.01 1 568 . 89 LEU H H 8.47 0.01 1 569 . 89 LEU HA H 4.91 0.01 1 570 . 89 LEU HB2 H 1.76 0.01 1 571 . 89 LEU HB3 H 1.76 0.01 1 572 . 89 LEU HG H 1.32 0.01 1 573 . 89 LEU HD1 H 0.8 0.01 2 574 . 89 LEU HD2 H 0.56 0.01 2 575 . 90 ALA N N 124.9 0.01 1 576 . 90 ALA H H 8.51 0.01 1 577 . 90 ALA HA H 4.91 0.01 1 578 . 90 ALA HB H 1.2 0.01 1 579 . 91 TYR N N 122.00 0.01 1 580 . 91 TYR H H 8.7 0.01 1 581 . 91 TYR HA H 4.7 0.01 1 582 . 91 TYR HB2 H 3.12 0.01 2 583 . 91 TYR HB3 H 2.74 0.01 2 584 . 91 TYR HD1 H 7.02 0.01 1 585 . 91 TYR HD2 H 7.02 0.01 1 586 . 92 ILE N N 124.5 0.01 1 587 . 92 ILE H H 8.61 0.01 1 588 . 92 ILE HA H 4.91 0.01 1 589 . 92 ILE HB H 1.47 0.01 1 590 . 92 ILE HG12 H 1.55 0.01 1 591 . 92 ILE HG13 H 1.55 0.01 1 592 . 92 ILE HG2 H 0.75 0.01 1 593 . 92 ILE HD1 H 0.82 0.01 1 594 . 93 TYR N N 127.5 0.01 1 595 . 93 TYR H H 9.4 0.01 1 596 . 93 TYR HA H 5.14 0.01 1 597 . 93 TYR HB2 H 2.81 0.01 2 598 . 93 TYR HB3 H 2.45 0.01 2 599 . 93 TYR HD1 H 6.67 0.01 1 600 . 93 TYR HD2 H 6.67 0.01 1 601 . 93 TYR HE1 H 6.69 0.01 1 602 . 93 TYR HE2 H 6.69 0.01 1 603 . 94 ALA N N 127.7 0.01 1 604 . 94 ALA H H 9.27 0.01 1 605 . 94 ALA HA H 5.05 0.01 1 606 . 94 ALA HB H 1.18 0.01 1 607 . 95 ASP N N 128.7 0.01 1 608 . 95 ASP H H 9.73 0.01 1 609 . 95 ASP HA H 4.43 0.01 1 610 . 95 ASP HB2 H 2.91 0.01 2 611 . 95 ASP HB3 H 1.22 0.01 2 612 . 96 GLY N N 105.2 0.01 1 613 . 96 GLY H H 9.3 0.01 1 614 . 96 GLY HA2 H 4.26 0.01 2 615 . 96 GLY HA3 H 3.66 0.01 2 616 . 97 LYS N N 123.7 0.01 1 617 . 97 LYS H H 7.9 0.01 1 618 . 97 LYS HA H 4.7 0.01 1 619 . 97 LYS HB2 H 1.86 0.01 1 620 . 97 LYS HB3 H 1.86 0.01 1 621 . 97 LYS HG2 H 2.11 0.01 1 622 . 97 LYS HG3 H 2.11 0.01 1 623 . 97 LYS HD2 H 3.05 0.01 1 624 . 97 LYS HD3 H 3.05 0.01 1 625 . 98 MET N N 115.8 0.01 1 626 . 98 MET H H 8.81 0.01 1 627 . 98 MET HA H 4.31 0.01 1 628 . 98 MET HB2 H 2.39 0.01 1 629 . 98 MET HB3 H 2.39 0.01 1 630 . 99 VAL N N 133.00 0.01 1 631 . 99 VAL H H 9.42 0.01 1 632 . 99 VAL HA H 3.87 0.01 1 633 . 99 VAL HB H 1.93 0.01 1 634 . 99 VAL HG1 H 0.95 0.01 1 635 . 99 VAL HG2 H 0.73 0.01 1 636 . 100 ASN N N 119.3 0.01 1 637 . 100 ASN H H 7.88 0.01 1 638 . 100 ASN HA H 3.98 0.01 1 639 . 100 ASN HB2 H 2.47 0.01 2 640 . 100 ASN HB3 H 1.94 0.01 2 641 . 100 ASN ND2 N 114.00 0.01 1 642 . 100 ASN HD21 H 7.57 0.01 1 643 . 100 ASN HD22 H 6.87 0.01 1 644 . 101 GLU N N 126.2 0.01 1 645 . 101 GLU H H 7.98 0.01 1 646 . 101 GLU HA H 4.25 0.01 1 647 . 101 GLU HB2 H 1.46 0.01 2 648 . 101 GLU HB3 H 1.74 0.01 2 649 . 101 GLU HG2 H 3.2 0.01 2 650 . 101 GLU HG3 H 2.04 0.01 2 651 . 102 ALA N N 126.7 0.01 1 652 . 102 ALA H H 7.3 0.01 1 653 . 102 ALA HA H 4.14 0.01 1 654 . 102 ALA HB H 1.63 0.01 1 655 . 103 LEU N N 125.9 0.01 1 656 . 103 LEU H H 8.26 0.01 1 657 . 103 LEU HA H 4.62 0.01 1 658 . 103 LEU HD1 H 0.91 0.01 1 659 . 103 LEU HD2 H 0.91 0.01 1 stop_ save_ save_chemical_shift_assignment_set_2_SNOB _Saveframe_category assigned_chemical_shifts _Details ; ASSIGNMENTS FOR A SECOND SLOW-EXCHANGE FORM INVOLVING RESIDUES E43-G55; RESIDUES NAMED X ; loop_ _Sample_label $sample_one stop_ _Sample_conditions_label $sample_conditions_one _Chem_shift_reference_set_label $chemical_shift_reference_one _Mol_system_component_name SNOB _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 . 43 GLU N N 119.7 0.01 1 2 . 43 GLU H H 8.39 0.01 1 3 . 43 GLU HA H 4.28 0.01 1 4 . 43 GLU HB2 H 2.33 0.01 1 5 . 43 GLU HB3 H 2.33 0.01 1 6 . 43 GLU HG2 H 2.04 0.01 1 7 . 43 GLU HG3 H 2.04 0.01 1 8 . 44 THR N N 116.3 0.01 1 9 . 44 THR H H 7.89 0.01 1 10 . 44 THR HG2 H 1.2 0.01 1 11 . 46 HIS N N 121.6 0.01 1 12 . 46 HIS H H 8.26 0.01 1 13 . 46 HIS HA H 5.04 0.01 1 14 . 46 HIS HB2 H 3.18 0.01 1 15 . 46 HIS HB3 H 3.18 0.01 1 16 . 49 LYS N N 123.7 0.01 1 17 . 49 LYS H H 8.54 0.01 1 18 . 49 LYS HA H 4.26 0.01 1 19 . 49 LYS HB2 H 1.8 0.01 1 20 . 49 LYS HB3 H 1.8 0.01 1 21 . 49 LYS HG2 H 1.45 0.01 1 22 . 49 LYS HG3 H 1.45 0.01 1 23 . 50 GLY N N 112.7 0.01 1 24 . 50 GLY H H 8.38 0.01 1 25 . 50 GLY HA2 H 4.02 0.01 1 26 . 50 GLY HA3 H 4.02 0.01 1 27 . 51 VAL N N 120.7 0.01 1 28 . 51 VAL H H 7.91 0.01 1 29 . 51 VAL HA H 4.14 0.01 1 30 . 51 VAL HB H 2.13 0.01 1 31 . 51 VAL HG1 H 0.93 0.01 1 32 . 51 VAL HG2 H 0.93 0.01 1 33 . 52 GLU N N 126.5 0.01 1 34 . 52 GLU H H 8.5 0.01 1 35 . 52 GLU HA H 4.26 0.01 1 36 . 52 GLU HB2 H 1.95 0.01 1 37 . 52 GLU HB3 H 1.95 0.01 1 38 . 52 GLU HG2 H 2.28 0.01 1 39 . 52 GLU HG3 H 2.28 0.01 1 40 . 53 LYS N N 124.00 0.01 1 41 . 53 LYS H H 8.16 0.01 1 42 . 53 LYS HA H 4.25 0.01 1 43 . 53 LYS HB2 H 1.66 0.01 1 44 . 53 LYS HB3 H 1.66 0.01 1 45 . 53 LYS HG2 H 1.28 0.01 1 46 . 53 LYS HG3 H 1.28 0.01 1 47 . 54 TYR N N 120.4 0.01 1 48 . 54 TYR H H 7.95 0.01 1 49 . 54 TYR HA H 4.63 0.01 1 50 . 54 TYR HB2 H 3.39 0.01 2 51 . 54 TYR HB3 H 2.75 0.01 2 52 . 54 TYR HD1 H 7.07 0.01 1 53 . 54 TYR HD2 H 7.07 0.01 1 54 . 54 TYR HE1 H 6.84 0.01 1 55 . 54 TYR HE2 H 6.84 0.01 1 56 . 55 GLY N N 112.4 0.01 1 57 . 55 GLY H H 8.18 0.01 1 58 . 55 GLY HA2 H 4.13 0.01 1 59 . 55 GLY HA3 H 4.13 0.01 1 stop_ save_ save_chemical_shift_assignment_set_3_SNOB _Saveframe_category assigned_chemical_shifts _Details ; ASSIGNMENTS FOR A THIRD SLOW-EXCHANGE FORM INVOLVING C-TERMINUS RESIDUES N100-L103; RESIDUES NAMED X ; loop_ _Sample_label $sample_one stop_ _Sample_conditions_label $sample_conditions_one _Chem_shift_reference_set_label $chemical_shift_reference_one _Mol_system_component_name SNOB _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 . 100 ASN N N 119.6 0.01 1 2 . 100 ASN H H 7.68 0.01 1 3 . 100 ASN HA H 4.03 0.01 1 4 . 100 ASN HB2 H 1.82 0.01 2 5 . 100 ASN HB3 H 1.44 0.01 2 6 . 100 ASN ND2 N 113.9 0.01 1 7 . 100 ASN HD21 H 7.5 0.01 2 8 . 100 ASN HD22 H 6.83 0.01 2 9 . 101 GLU N N 125.8 0.01 1 10 . 101 GLU H H 8.02 0.01 1 11 . 102 ALA N N 128.9 0.01 1 12 . 102 ALA H H 7.69 0.01 1 13 . 102 ALA HA H 4.2 0.01 1 14 . 102 ALA HB H 1.6 0.01 1 15 . 103 LEU N N 130.6 0.01 1 16 . 103 LEU H H 7.86 0.01 1 17 . 103 LEU HA H 4.17 0.01 1 18 . 103 LEU HB2 H 1.79 0.01 1 19 . 103 LEU HB3 H 1.79 0.01 1 20 . 103 LEU HG H 1.42 0.01 1 stop_ save_