data_4340 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 4340 _Entry.Title ; Complete 1H, 15N and 13C Assignment of a Recombinant Mouse Major Urinary Protein ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 1999-05-02 _Entry.Accession_date 1999-05-03 _Entry.Last_release_date 2000-05-15 _Entry.Original_release_date 2000-05-15 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 2.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype . _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 Francesco Abbate . . . 4340 2 Lorella Franzoni . . . 4340 3 Frank Loehr . . . 4340 4 Christian Luecke . . . 4340 5 Elena Ferrari . . . 4340 6 Robert Sorbi . T. . 4340 7 Heinz Rueterjans . . . 4340 8 Alberto Spisni . . . 4340 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 4340 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '1H chemical shifts' 1152 4340 '13C chemical shifts' 771 4340 '15N chemical shifts' 183 4340 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 . . 2000-05-15 1999-05-02 original author . 4340 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 4340 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code 20073019 _Citation.DOI . _Citation.PubMed_ID . _Citation.Full_citation ; Abbate, F., Franzoni, L., Loehr, F., Luecke, C., Ferrari, E., Sorbi, R. T., Rueterjans, H., and Spisni, A., "Complete 1H, 15N and 13C Assignment of a Recombinant Mouse Major Urinary Protein," J. Biomol. NMR 15, 187-188 (1999). ; _Citation.Title 'Complete 1H, 15N and 13C Assignment of a Recombinant Mouse Major Urinary Protein' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'J. Biomol. NMR' _Citation.Journal_name_full 'Journal of Biomolecular NMR' _Citation.Journal_volume 15 _Citation.Journal_issue . _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first 187 _Citation.Page_last 188 _Citation.Year 1999 _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 Francesco Abbate . . . 4340 1 2 Lorella Franzoni . . . 4340 1 3 Frank Loehr . . . 4340 1 4 Christian Luecke . . . 4340 1 5 Elena Ferrari . . . 4340 1 6 Robert Sorbi . T. . 4340 1 7 Heinz Rueterjans . . . 4340 1 8 Alberto Spisni . . . 4340 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID lipocalin 4340 1 'major urinary protein' 4340 1 pheromones 4340 1 stop_ save_ save_reference_1 _Citation.Sf_category citations _Citation.Sf_framecode reference_1 _Citation.Entry_ID 4340 _Citation.ID 2 _Citation.Class 'reference citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 9003809 _Citation.Full_citation ; Ferrari, E., Lodi, T., Sorbi, R.T., Tirindelli, R., C Avaggioni, A. and Spisni, A. (1997) FEBS Letters 401, 73-77 ; _Citation.Title 'Expression of a lipocalin in Pichia pastoris: secretion, purification and binding activity of a recombinant mouse major urinary protein.' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'FEBS Lett.' _Citation.Journal_name_full 'FEBS letters' _Citation.Journal_volume 401 _Citation.Journal_issue 1 _Citation.Journal_ASTM . _Citation.Journal_ISSN 0014-5793 _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first 73 _Citation.Page_last 77 _Citation.Year 1997 _Citation.Details ; The proteins of the mouse major urinary protein complex (MUP), members of the lipocalin family, bind volatile pheromones and interact with the vomeronasal neuroepithelium of the olfactory system. We report the expression of a MUP protein using its native signal sequence for secretion in the methylotrophic yeast, Pichia pastoris. Mature recombinant MUP (rMUP) is secreted at a concentration of 270 mg/l in minimal medium and it is isolated from the culture supernatant by one step ion-exchange chromatography in a nearly pure form. Binding activity, tested with an odorant molecule which displays high affinity for native MUP, indicates that rMUP has a behavior similar to the native one. This finding suggests that the protein, and in particular its hydrophobic binding pocket, is properly folded. ; loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 E Ferrari E. . . 4340 2 2 T Lodi T. . . 4340 2 3 'R T' Sorbi R. T. . 4340 2 4 R Tirindelli R. . . 4340 2 5 A Cavaggioni A. . . 4340 2 6 A Spisni A. . . 4340 2 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_system_rMUP _Assembly.Sf_category assembly _Assembly.Sf_framecode system_rMUP _Assembly.Entry_ID 4340 _Assembly.ID 1 _Assembly.Name 'major urinary protein' _Assembly.BMRB_code . _Assembly.Number_of_components . _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Assembly_type.Type _Assembly_type.Entry_ID _Assembly_type.Assembly_ID monomer 4340 1 stop_ loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 rMUP 1 $rMUP . . . native . . . . . 4340 1 stop_ loop_ _Bond.ID _Bond.Type _Bond.Value_order _Bond.Assembly_atom_ID_1 _Bond.Entity_assembly_ID_1 _Bond.Entity_assembly_name_1 _Bond.Entity_ID_1 _Bond.Comp_ID_1 _Bond.Comp_index_ID_1 _Bond.Seq_ID_1 _Bond.Atom_ID_1 _Bond.Assembly_atom_ID_2 _Bond.Entity_assembly_ID_2 _Bond.Entity_assembly_name_2 _Bond.Entity_ID_2 _Bond.Comp_ID_2 _Bond.Comp_index_ID_2 _Bond.Seq_ID_2 _Bond.Atom_ID_2 _Bond.Auth_entity_assembly_ID_1 _Bond.Auth_entity_assembly_name_1 _Bond.Auth_seq_ID_1 _Bond.Auth_comp_ID_1 _Bond.Auth_atom_ID_1 _Bond.Auth_entity_assembly_ID_2 _Bond.Auth_entity_assembly_name_2 _Bond.Auth_seq_ID_2 _Bond.Auth_comp_ID_2 _Bond.Auth_atom_ID_2 _Bond.Entry_ID _Bond.Assembly_ID 1 disulfide single . 1 . 1 CYS 64 64 SG . 1 . 1 CYS 157 157 SG . . . . . . . . . . 4340 1 stop_ loop_ _Assembly_db_link.Author_supplied _Assembly_db_link.Database_code _Assembly_db_link.Accession_code _Assembly_db_link.Entry_mol_code _Assembly_db_link.Entry_mol_name _Assembly_db_link.Entry_experimental_method _Assembly_db_link.Entry_structure_resolution _Assembly_db_link.Entry_relation_type _Assembly_db_link.Entry_details _Assembly_db_link.Entry_ID _Assembly_db_link.Assembly_ID yes PDB 1DF3 . 'A Chain A, Solution Structure Of A Recombinant Mouse Major Urinary Protein' . . . . 4340 1 yes PDB 1MUP . 'Major Urinary Protein Complex With 2-(Sec-Butyl) Thiazoline' . . . . 4340 1 stop_ loop_ _Assembly_common_name.Name _Assembly_common_name.Type _Assembly_common_name.Entry_ID _Assembly_common_name.Assembly_ID 'major urinary protein' system 4340 1 rMUP abbreviation 4340 1 stop_ loop_ _Assembly_bio_function.Biological_function _Assembly_bio_function.Entry_ID _Assembly_bio_function.Assembly_ID 'ligand binding' 4340 1 pheromone 4340 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_rMUP _Entity.Sf_category entity _Entity.Sf_framecode rMUP _Entity.Entry_ID 4340 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 'Mouse major urinary protein' _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; EEASSTGRNFNVEKINGEWH TIILASDKREKIEDNGNFRL FLEQIHVLEKSLVLKFHTVR DEECSELSMVADKTEKAGEY SVTYDGFNTFTIPKTDYDNF LMAHLINEKDGETFQLMGLY GREPDLSSDIKERFAQLCEE HGILRENIIDLSNANRCLQA RE ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states . _Entity.Ambiguous_chem_comp_sites . _Entity.Nstd_monomer . _Entity.Nstd_chirality . _Entity.Nstd_linkage . _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 162 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic . _Entity.Thiol_state . _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 18707 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details 'recombinantly expressed protein isoform' _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-24 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no BMRB 17447 . MUP11 . . . . . 100.00 176 99.38 99.38 1.70e-113 . . . . 4340 1 2 no PDB 1DF3 . "Solution Structure Of A Recombinant Mouse Major Urinary Protein" . . . . . 100.00 162 100.00 100.00 1.31e-114 . . . . 4340 1 3 no PDB 1I04 . "Crystal Structure Of Mouse Major Urinary Protein-I From Mouse Liver" . . . . . 100.00 180 99.38 99.38 2.11e-113 . . . . 4340 1 4 no PDB 1I05 . "Crystal Structure Of Mouse Major Urinary Protein (Mup-I) Complexed With Hydroxy-Methyl-Heptanone" . . . . . 100.00 180 99.38 99.38 2.11e-113 . . . . 4340 1 5 no PDB 1I06 . "Crystal Structure Of Mouse Major Urinary Protein (Mup-I) Complexed With Sec-Butyl-Thiazoline" . . . . . 100.00 180 99.38 99.38 2.11e-113 . . . . 4340 1 6 no PDB 1JV4 . "Crystal Structure Of Recombinant Major Mouse Urinary Protein (Rmup) At 1.75 A Resolution" . . . . . 100.00 162 100.00 100.00 1.31e-114 . . . . 4340 1 7 no PDB 1MUP . "Pheromone Binding To Two Rodent Urinary Proteins Revealed By X-Ray Crystallography" . . . . . 100.00 166 99.38 99.38 1.51e-113 . . . . 4340 1 8 no PDB 1QY0 . "Thermodynamics Of Binding Of 2-Methoxy-3-Isopropylpyrazine And 2- Methoxy-3-Isobutylpyrazine To The Major Urinary Protein" . . . . . 100.00 174 100.00 100.00 2.71e-114 . . . . 4340 1 9 no PDB 1QY1 . "Thermodynamics Of Binding Of 2-Methoxy-3-Isopropylpyrazine And 2- Methoxy-3-Isobutylpyrazine To The Major Urinary Protein" . . . . . 100.00 174 100.00 100.00 2.71e-114 . . . . 4340 1 10 no PDB 1QY2 . "Thermodynamics Of Binding Of 2-Methoxy-3-Isopropylpyrazine And 2- Methoxy-3-Isobutylpyrazine To The Major Urinary Protein" . . . . . 100.00 174 100.00 100.00 2.71e-114 . . . . 4340 1 11 no PDB 1YP6 . "Van Der Waals Interactions Dominate Hydrophobic Association In A Protein Binding Site Occluded From Solvent Water" . . . . . 100.00 174 99.38 100.00 1.17e-113 . . . . 4340 1 12 no PDB 1YP7 . "Van Der Waals Interactions Dominate Hydrophobic Association In A Protein Binding Site Occluded From Solvent Water" . . . . . 100.00 174 99.38 100.00 1.17e-113 . . . . 4340 1 13 no PDB 1ZND . "Strong Solute-solute Dispersive Interactions In A Protein- Ligand Complex" . . . . . 100.00 174 100.00 100.00 2.71e-114 . . . . 4340 1 14 no PDB 1ZNE . "Strong Solute-Solute Dispersive Interactions In A Protein- Ligand Complex" . . . . . 100.00 174 100.00 100.00 2.71e-114 . . . . 4340 1 15 no PDB 1ZNG . "Strong Solute-Solute Dispersive Interactions In A Protein- Ligand Complex" . . . . . 100.00 174 100.00 100.00 2.71e-114 . . . . 4340 1 16 no PDB 1ZNH . "Strong Solute-Solute Dispersive Interactions In A Protein- Ligand Complex" . . . . . 100.00 174 100.00 100.00 2.71e-114 . . . . 4340 1 17 no PDB 1ZNK . "Strong Solute-Solute Dispersive Interactions In A Protein- Ligand Complex" . . . . . 100.00 174 100.00 100.00 2.71e-114 . . . . 4340 1 18 no PDB 1ZNL . "Strong Solute-Solute Dispersive Interactions In A Protein- Ligand Complex" . . . . . 100.00 174 100.00 100.00 2.71e-114 . . . . 4340 1 19 no PDB 2DM5 . "Thermodynamic Penalty Arising From Burial Of A Ligand Polar Group Within A Hydrophobic Pocket Of A Protein Receptor" . . . . . 100.00 174 100.00 100.00 2.71e-114 . . . . 4340 1 20 no PDB 2LB6 . "Structure Of 18694da Mup, Typical To The Major Urinary Protein Family: Mup9, Mup11, Mup15, Mup18 & Mup19" . . . . . 100.00 176 99.38 99.38 1.70e-113 . . . . 4340 1 21 no PDB 2OZQ . "Crystal Structure Of Apo-Mup" . . . . . 100.00 174 100.00 100.00 2.71e-114 . . . . 4340 1 22 no DBJ BAB27604 . "unnamed protein product [Mus musculus]" . . . . . 63.58 157 100.00 100.00 4.67e-69 . . . . 4340 1 23 no DBJ BAB28753 . "unnamed protein product [Mus musculus]" . . . . . 100.00 180 99.38 99.38 2.11e-113 . . . . 4340 1 24 no DBJ BAB29093 . "unnamed protein product [Mus musculus]" . . . . . 100.00 181 98.15 99.38 1.31e-112 . . . . 4340 1 25 no EMBL CAA26953 . "major urinary protein [Mus musculus]" . . . . . 100.00 180 98.77 98.77 7.26e-113 . . . . 4340 1 26 no EMBL CAA27227 . "MUP [Mus musculus]" . . . . . 92.59 151 99.33 99.33 1.21e-104 . . . . 4340 1 27 no EMBL CAA27729 . "MUP [Mus musculus]" . . . . . 83.95 136 98.53 99.26 1.27e-92 . . . . 4340 1 28 no EMBL CAC34259 . "Major Urinary Protein [Mus musculus]" . . . . . 100.00 180 100.00 100.00 2.71e-114 . . . . 4340 1 29 no EMBL CAQ11104 . "novel member of the major urinary protein (Mup) gene family [Mus musculus]" . . . . . 100.00 180 97.53 97.53 1.22e-110 . . . . 4340 1 30 no GB AAA39764 . "major urinary protein [Mus musculus]" . . . . . 100.00 178 97.53 98.15 6.05e-111 . . . . 4340 1 31 no GB AAA39765 . "major urinary protein, partial [Mus musculus]" . . . . . 92.59 151 99.33 99.33 1.21e-104 . . . . 4340 1 32 no GB AAA39767 . "major urinary protein I [Mus musculus domesticus]" . . . . . 100.00 180 98.77 99.38 6.37e-113 . . . . 4340 1 33 no GB AAA39768 . "major urinary protein II [Mus musculus domesticus]" . . . . . 100.00 180 99.38 100.00 9.93e-114 . . . . 4340 1 34 no GB AAB47130 . "uMUP-VIII=18.695 kda major urinary protein [mice, Balb/c, urine, Peptide, 162 aa]" . . . . . 100.00 162 99.38 99.38 8.20e-114 . . . . 4340 1 35 no REF NP_001039015 . "major urinary protein 2 isoform 1 precursor [Mus musculus]" . . . . . 100.00 180 98.77 99.38 4.64e-113 . . . . 4340 1 36 no REF NP_001116119 . "major urinary protein 10 precursor [Mus musculus]" . . . . . 100.00 180 100.00 100.00 2.20e-114 . . . . 4340 1 37 no REF NP_001128116 . "major urinary protein LOC100048885 precursor [Mus musculus]" . . . . . 100.00 180 97.53 97.53 1.22e-110 . . . . 4340 1 38 no REF NP_001128147 . "major urinary protein 7 precursor [Mus musculus]" . . . . . 95.06 235 98.05 98.70 1.64e-104 . . . . 4340 1 39 no REF NP_001128148 . "major urinary protein 8 precursor [Mus musculus]" . . . . . 95.06 235 98.05 98.05 1.29e-103 . . . . 4340 1 40 no SP B5X0G2 . "RecName: Full=Major urinary protein 17; Short=MUP 17; Flags: Precursor" . . . . . 100.00 180 97.53 98.77 3.32e-111 . . . . 4340 1 41 no SP P02762 . "RecName: Full=Major urinary protein 6; Short=MUP 6; AltName: Full=Alpha-2U-globulin; AltName: Full=Group 1, BS6; AltName: Aller" . . . . . 100.00 180 99.38 99.38 2.11e-113 . . . . 4340 1 42 no SP P04938 . "RecName: Full=Major urinary proteins 11 and 8; AltName: Full=MUP11 and MUP8" . . . . . 92.59 151 99.33 99.33 1.21e-104 . . . . 4340 1 43 no SP P11588 . "RecName: Full=Major urinary protein 1; Short=MUP 1; Flags: Precursor" . . . . . 100.00 180 98.77 99.38 6.37e-113 . . . . 4340 1 44 no SP P11589 . "RecName: Full=Major urinary protein 2; Short=MUP 2; Flags: Precursor" . . . . . 100.00 180 99.38 100.00 9.93e-114 . . . . 4340 1 45 no TPG DAA06299 . "TPA_inf: major urinary protein 3 [Mus musculus]" . . . . . 100.00 180 98.15 98.77 3.95e-112 . . . . 4340 1 46 no TPG DAA06300 . "TPA_inf: major urinary protein 4 [Mus musculus]" . . . . . 100.00 180 98.77 99.38 4.64e-113 . . . . 4340 1 47 no TPG DAA06301 . "TPA_inf: major urinary protein 5 [Mus musculus]" . . . . . 100.00 180 98.15 98.15 1.62e-111 . . . . 4340 1 48 no TPG DAA06302 . "TPA_inf: major urinary protein 6 [Mus musculus]" . . . . . 100.00 180 99.38 99.38 2.11e-113 . . . . 4340 1 49 no TPG DAA06303 . "TPA_inf: major urinary protein 7 [Mus musculus]" . . . . . 100.00 180 98.77 99.38 5.17e-113 . . . . 4340 1 stop_ loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'Mouse major urinary protein' common 4340 1 rMUP abbreviation 4340 1 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 . GLU . 4340 1 2 . GLU . 4340 1 3 . ALA . 4340 1 4 . SER . 4340 1 5 . SER . 4340 1 6 . THR . 4340 1 7 . GLY . 4340 1 8 . ARG . 4340 1 9 . ASN . 4340 1 10 . PHE . 4340 1 11 . ASN . 4340 1 12 . VAL . 4340 1 13 . GLU . 4340 1 14 . LYS . 4340 1 15 . ILE . 4340 1 16 . ASN . 4340 1 17 . GLY . 4340 1 18 . GLU . 4340 1 19 . TRP . 4340 1 20 . HIS . 4340 1 21 . THR . 4340 1 22 . ILE . 4340 1 23 . ILE . 4340 1 24 . LEU . 4340 1 25 . ALA . 4340 1 26 . SER . 4340 1 27 . ASP . 4340 1 28 . LYS . 4340 1 29 . ARG . 4340 1 30 . GLU . 4340 1 31 . LYS . 4340 1 32 . ILE . 4340 1 33 . GLU . 4340 1 34 . ASP . 4340 1 35 . ASN . 4340 1 36 . GLY . 4340 1 37 . ASN . 4340 1 38 . PHE . 4340 1 39 . ARG . 4340 1 40 . LEU . 4340 1 41 . PHE . 4340 1 42 . LEU . 4340 1 43 . GLU . 4340 1 44 . GLN . 4340 1 45 . ILE . 4340 1 46 . HIS . 4340 1 47 . VAL . 4340 1 48 . LEU . 4340 1 49 . GLU . 4340 1 50 . LYS . 4340 1 51 . SER . 4340 1 52 . LEU . 4340 1 53 . VAL . 4340 1 54 . LEU . 4340 1 55 . LYS . 4340 1 56 . PHE . 4340 1 57 . HIS . 4340 1 58 . THR . 4340 1 59 . VAL . 4340 1 60 . ARG . 4340 1 61 . ASP . 4340 1 62 . GLU . 4340 1 63 . GLU . 4340 1 64 . CYS . 4340 1 65 . SER . 4340 1 66 . GLU . 4340 1 67 . LEU . 4340 1 68 . SER . 4340 1 69 . MET . 4340 1 70 . VAL . 4340 1 71 . ALA . 4340 1 72 . ASP . 4340 1 73 . LYS . 4340 1 74 . THR . 4340 1 75 . GLU . 4340 1 76 . LYS . 4340 1 77 . ALA . 4340 1 78 . GLY . 4340 1 79 . GLU . 4340 1 80 . TYR . 4340 1 81 . SER . 4340 1 82 . VAL . 4340 1 83 . THR . 4340 1 84 . TYR . 4340 1 85 . ASP . 4340 1 86 . GLY . 4340 1 87 . PHE . 4340 1 88 . ASN . 4340 1 89 . THR . 4340 1 90 . PHE . 4340 1 91 . THR . 4340 1 92 . ILE . 4340 1 93 . PRO . 4340 1 94 . LYS . 4340 1 95 . THR . 4340 1 96 . ASP . 4340 1 97 . TYR . 4340 1 98 . ASP . 4340 1 99 . ASN . 4340 1 100 . PHE . 4340 1 101 . LEU . 4340 1 102 . MET . 4340 1 103 . ALA . 4340 1 104 . HIS . 4340 1 105 . LEU . 4340 1 106 . ILE . 4340 1 107 . ASN . 4340 1 108 . GLU . 4340 1 109 . LYS . 4340 1 110 . ASP . 4340 1 111 . GLY . 4340 1 112 . GLU . 4340 1 113 . THR . 4340 1 114 . PHE . 4340 1 115 . GLN . 4340 1 116 . LEU . 4340 1 117 . MET . 4340 1 118 . GLY . 4340 1 119 . LEU . 4340 1 120 . TYR . 4340 1 121 . GLY . 4340 1 122 . ARG . 4340 1 123 . GLU . 4340 1 124 . PRO . 4340 1 125 . ASP . 4340 1 126 . LEU . 4340 1 127 . SER . 4340 1 128 . SER . 4340 1 129 . ASP . 4340 1 130 . ILE . 4340 1 131 . LYS . 4340 1 132 . GLU . 4340 1 133 . ARG . 4340 1 134 . PHE . 4340 1 135 . ALA . 4340 1 136 . GLN . 4340 1 137 . LEU . 4340 1 138 . CYS . 4340 1 139 . GLU . 4340 1 140 . GLU . 4340 1 141 . HIS . 4340 1 142 . GLY . 4340 1 143 . ILE . 4340 1 144 . LEU . 4340 1 145 . ARG . 4340 1 146 . GLU . 4340 1 147 . ASN . 4340 1 148 . ILE . 4340 1 149 . ILE . 4340 1 150 . ASP . 4340 1 151 . LEU . 4340 1 152 . SER . 4340 1 153 . ASN . 4340 1 154 . ALA . 4340 1 155 . ASN . 4340 1 156 . ARG . 4340 1 157 . CYS . 4340 1 158 . LEU . 4340 1 159 . GLN . 4340 1 160 . ALA . 4340 1 161 . ARG . 4340 1 162 . GLU . 4340 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . GLU 1 1 4340 1 . GLU 2 2 4340 1 . ALA 3 3 4340 1 . SER 4 4 4340 1 . SER 5 5 4340 1 . THR 6 6 4340 1 . GLY 7 7 4340 1 . ARG 8 8 4340 1 . ASN 9 9 4340 1 . PHE 10 10 4340 1 . ASN 11 11 4340 1 . VAL 12 12 4340 1 . GLU 13 13 4340 1 . LYS 14 14 4340 1 . ILE 15 15 4340 1 . ASN 16 16 4340 1 . GLY 17 17 4340 1 . GLU 18 18 4340 1 . TRP 19 19 4340 1 . HIS 20 20 4340 1 . THR 21 21 4340 1 . ILE 22 22 4340 1 . ILE 23 23 4340 1 . LEU 24 24 4340 1 . ALA 25 25 4340 1 . SER 26 26 4340 1 . ASP 27 27 4340 1 . LYS 28 28 4340 1 . ARG 29 29 4340 1 . GLU 30 30 4340 1 . LYS 31 31 4340 1 . ILE 32 32 4340 1 . GLU 33 33 4340 1 . ASP 34 34 4340 1 . ASN 35 35 4340 1 . GLY 36 36 4340 1 . ASN 37 37 4340 1 . PHE 38 38 4340 1 . ARG 39 39 4340 1 . LEU 40 40 4340 1 . PHE 41 41 4340 1 . LEU 42 42 4340 1 . GLU 43 43 4340 1 . GLN 44 44 4340 1 . ILE 45 45 4340 1 . HIS 46 46 4340 1 . VAL 47 47 4340 1 . LEU 48 48 4340 1 . GLU 49 49 4340 1 . LYS 50 50 4340 1 . SER 51 51 4340 1 . LEU 52 52 4340 1 . VAL 53 53 4340 1 . LEU 54 54 4340 1 . LYS 55 55 4340 1 . PHE 56 56 4340 1 . HIS 57 57 4340 1 . THR 58 58 4340 1 . VAL 59 59 4340 1 . ARG 60 60 4340 1 . ASP 61 61 4340 1 . GLU 62 62 4340 1 . GLU 63 63 4340 1 . CYS 64 64 4340 1 . SER 65 65 4340 1 . GLU 66 66 4340 1 . LEU 67 67 4340 1 . SER 68 68 4340 1 . MET 69 69 4340 1 . VAL 70 70 4340 1 . ALA 71 71 4340 1 . ASP 72 72 4340 1 . LYS 73 73 4340 1 . THR 74 74 4340 1 . GLU 75 75 4340 1 . LYS 76 76 4340 1 . ALA 77 77 4340 1 . GLY 78 78 4340 1 . GLU 79 79 4340 1 . TYR 80 80 4340 1 . SER 81 81 4340 1 . VAL 82 82 4340 1 . THR 83 83 4340 1 . TYR 84 84 4340 1 . ASP 85 85 4340 1 . GLY 86 86 4340 1 . PHE 87 87 4340 1 . ASN 88 88 4340 1 . THR 89 89 4340 1 . PHE 90 90 4340 1 . THR 91 91 4340 1 . ILE 92 92 4340 1 . PRO 93 93 4340 1 . LYS 94 94 4340 1 . THR 95 95 4340 1 . ASP 96 96 4340 1 . TYR 97 97 4340 1 . ASP 98 98 4340 1 . ASN 99 99 4340 1 . PHE 100 100 4340 1 . LEU 101 101 4340 1 . MET 102 102 4340 1 . ALA 103 103 4340 1 . HIS 104 104 4340 1 . LEU 105 105 4340 1 . ILE 106 106 4340 1 . ASN 107 107 4340 1 . GLU 108 108 4340 1 . LYS 109 109 4340 1 . ASP 110 110 4340 1 . GLY 111 111 4340 1 . GLU 112 112 4340 1 . THR 113 113 4340 1 . PHE 114 114 4340 1 . GLN 115 115 4340 1 . LEU 116 116 4340 1 . MET 117 117 4340 1 . GLY 118 118 4340 1 . LEU 119 119 4340 1 . TYR 120 120 4340 1 . GLY 121 121 4340 1 . ARG 122 122 4340 1 . GLU 123 123 4340 1 . PRO 124 124 4340 1 . ASP 125 125 4340 1 . LEU 126 126 4340 1 . SER 127 127 4340 1 . SER 128 128 4340 1 . ASP 129 129 4340 1 . ILE 130 130 4340 1 . LYS 131 131 4340 1 . GLU 132 132 4340 1 . ARG 133 133 4340 1 . PHE 134 134 4340 1 . ALA 135 135 4340 1 . GLN 136 136 4340 1 . LEU 137 137 4340 1 . CYS 138 138 4340 1 . GLU 139 139 4340 1 . GLU 140 140 4340 1 . HIS 141 141 4340 1 . GLY 142 142 4340 1 . ILE 143 143 4340 1 . LEU 144 144 4340 1 . ARG 145 145 4340 1 . GLU 146 146 4340 1 . ASN 147 147 4340 1 . ILE 148 148 4340 1 . ILE 149 149 4340 1 . ASP 150 150 4340 1 . LEU 151 151 4340 1 . SER 152 152 4340 1 . ASN 153 153 4340 1 . ALA 154 154 4340 1 . ASN 155 155 4340 1 . ARG 156 156 4340 1 . CYS 157 157 4340 1 . LEU 158 158 4340 1 . GLN 159 159 4340 1 . ALA 160 160 4340 1 . ARG 161 161 4340 1 . GLU 162 162 4340 1 stop_ save_ #################### # Natural source # #################### save_natural_source _Entity_natural_src_list.Sf_category natural_source _Entity_natural_src_list.Sf_framecode natural_source _Entity_natural_src_list.Entry_ID 4340 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Subvariant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Cellular_location _Entity_natural_src.Fragment _Entity_natural_src.Fraction _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Plasmid_details _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Dev_stage _Entity_natural_src.Details _Entity_natural_src.Citation_ID _Entity_natural_src.Citation_label _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $rMUP . 10090 . . 'Mus musculus' Mouse . . Eukaryota Metazoa Mus musculus . . . . . . . . . . . . . urine . . . . 'only produced by sexually mature male mice' . . 4340 1 stop_ save_ ######################### # Experimental source # ######################### save_experimental_source _Entity_experimental_src_list.Sf_category experimental_source _Entity_experimental_src_list.Sf_framecode experimental_source _Entity_experimental_src_list.Entry_ID 4340 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_subvariant _Entity_experimental_src.Host_org_organ _Entity_experimental_src.Host_org_tissue _Entity_experimental_src.Host_org_tissue_fraction _Entity_experimental_src.Host_org_cell_line _Entity_experimental_src.Host_org_cell_type _Entity_experimental_src.Host_org_cellular_location _Entity_experimental_src.Host_org_organelle _Entity_experimental_src.Host_org_gene _Entity_experimental_src.Host_org_culture_collection _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Host_org_dev_stage _Entity_experimental_src.Details _Entity_experimental_src.Citation_ID _Entity_experimental_src.Citation_label _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $rMUP . 'recombinant technology' 'Pichia pastoris' Yeast . . Pichia pastoris . . . . . . . . . . . . . . . . . . . . . . . 4340 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_15N_sample _Sample.Sf_category sample _Sample.Sf_framecode 15N_sample _Sample.Entry_ID 4340 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system . _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'Mouse major urinary protein' [U-15N] . . 1 $rMUP . . 2.7 . . mM . . . . 4340 1 stop_ save_ save_13C_15N_sample _Sample.Sf_category sample _Sample.Sf_framecode 13C_15N_sample _Sample.Entry_ID 4340 _Sample.ID 2 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system . _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'Mouse major urinary protein' '[U-13C; U-15N]' . . 1 $rMUP . . 1.7 . . mM . . . . 4340 2 stop_ save_ ####################### # Sample conditions # ####################### save_rMUP_exp_cond _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode rMUP_exp_cond _Sample_condition_list.Entry_ID 4340 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pH 7.2 0.1 na 4340 1 temperature 308 0.1 K 4340 1 stop_ save_ ############################ # Computer software used # ############################ save_XWIN-NMR _Software.Sf_category software _Software.Sf_framecode XWIN-NMR _Software.Entry_ID 4340 _Software.ID 1 _Software.Name XWIN-NMR _Software.Version 1.3 _Software.Details 'commercial software package (BRUKER)' loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'NMR data processing' 4340 1 stop_ save_ save_AURELIA _Software.Sf_category software _Software.Sf_framecode AURELIA _Software.Entry_ID 4340 _Software.ID 2 _Software.Name AURELIA _Software.Version 2.5.9 _Software.Details 'commercial software package (BRUKER)' loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'NMR data analysis' 4340 2 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer1 _NMR_spectrometer.Entry_ID 4340 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer BRUKER _NMR_spectrometer.Model DMX _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_NMR_spectrometer2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer2 _NMR_spectrometer.Entry_ID 4340 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer BRUKER _NMR_spectrometer.Model DMX _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 500 save_ save_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode spectrometer_list _NMR_spectrometer_list.Entry_ID 4340 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 NMR_spectrometer1 BRUKER DMX . 600 . . . 4340 1 2 NMR_spectrometer2 BRUKER DMX . 500 . . . 4340 1 stop_ save_ ############################# # NMR applied experiments # ############################# save_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode experiment_list _Experiment_list.Entry_ID 4340 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 HNCA . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 4340 1 2 HN(CO)CA . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 4340 1 3 HNCO . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 4340 1 4 (HCA)CO(CA)NH . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 4340 1 5 HCACO . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 4340 1 6 H(N)CA,CO . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 4340 1 7 HNCACB . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 4340 1 8 HBHA(CC)(CO)NH . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 4340 1 9 CC(CO)NH-TOCSY . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 4340 1 10 H(C)CH-TOCSY . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 4340 1 11 (H)CB(CGC)CH-TOCSY . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 4340 1 12 '1H-15N NOESY-HSQC' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 4340 1 13 '1H-13C NOESY-HSQC' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 4340 1 14 '1H-15N HSQC' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 4340 1 15 '1H-13C HSQC' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 4340 1 stop_ save_ save_NMR_spec_expt__0_1 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_1 _NMR_spec_expt.Entry_ID 4340 _NMR_spec_expt.ID 1 _NMR_spec_expt.Name HNCA _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID . _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_2 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_2 _NMR_spec_expt.Entry_ID 4340 _NMR_spec_expt.ID 2 _NMR_spec_expt.Name HN(CO)CA _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID . _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_3 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_3 _NMR_spec_expt.Entry_ID 4340 _NMR_spec_expt.ID 3 _NMR_spec_expt.Name HNCO _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID . _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_4 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_4 _NMR_spec_expt.Entry_ID 4340 _NMR_spec_expt.ID 4 _NMR_spec_expt.Name (HCA)CO(CA)NH _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID . _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_5 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_5 _NMR_spec_expt.Entry_ID 4340 _NMR_spec_expt.ID 5 _NMR_spec_expt.Name HCACO _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID . _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_6 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_6 _NMR_spec_expt.Entry_ID 4340 _NMR_spec_expt.ID 6 _NMR_spec_expt.Name H(N)CA,CO _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID . _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_7 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_7 _NMR_spec_expt.Entry_ID 4340 _NMR_spec_expt.ID 7 _NMR_spec_expt.Name HNCACB _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID . _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_8 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_8 _NMR_spec_expt.Entry_ID 4340 _NMR_spec_expt.ID 8 _NMR_spec_expt.Name HBHA(CC)(CO)NH _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID . _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_9 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_9 _NMR_spec_expt.Entry_ID 4340 _NMR_spec_expt.ID 9 _NMR_spec_expt.Name CC(CO)NH-TOCSY _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID . _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_10 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_10 _NMR_spec_expt.Entry_ID 4340 _NMR_spec_expt.ID 10 _NMR_spec_expt.Name H(C)CH-TOCSY _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID . _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_11 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_11 _NMR_spec_expt.Entry_ID 4340 _NMR_spec_expt.ID 11 _NMR_spec_expt.Name (H)CB(CGC)CH-TOCSY _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID . _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_12 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_12 _NMR_spec_expt.Entry_ID 4340 _NMR_spec_expt.ID 12 _NMR_spec_expt.Name '1H-15N NOESY-HSQC' _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID . _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_13 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_13 _NMR_spec_expt.Entry_ID 4340 _NMR_spec_expt.ID 13 _NMR_spec_expt.Name '1H-13C NOESY-HSQC' _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID . _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_14 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_14 _NMR_spec_expt.Entry_ID 4340 _NMR_spec_expt.ID 14 _NMR_spec_expt.Name '1H-15N HSQC' _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID . _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_15 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_15 _NMR_spec_expt.Entry_ID 4340 _NMR_spec_expt.ID 15 _NMR_spec_expt.Name '1H-13C HSQC' _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID . _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference _Chem_shift_reference.Entry_ID 4340 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.251449530 . . . . . . . . . 4340 1 H 1 DSS 'methyl protons' . . . . ppm 0.0 internal direct 1.0 . . . . . . . . . 4340 1 N 15 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.101329118 . . . . . . . . . 4340 1 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_rMUP_chem_shifts _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode rMUP_chem_shifts _Assigned_chem_shift_list.Entry_ID 4340 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $rMUP_exp_cond _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details 'spin system heterogeneities have been observed for several amino acid residues' _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID . . 1 $15N_sample . 4340 1 . . 2 $13C_15N_sample . 4340 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 GLU HA H 1 4.12 . . 1 . . . . . . . . 4340 1 2 . 1 1 1 1 GLU HB2 H 1 2.16 . . 1 . . . . . . . . 4340 1 3 . 1 1 1 1 GLU HB3 H 1 2.16 . . 1 . . . . . . . . 4340 1 4 . 1 1 1 1 GLU HG2 H 1 2.34 . . 1 . . . . . . . . 4340 1 5 . 1 1 1 1 GLU HG3 H 1 2.34 . . 1 . . . . . . . . 4340 1 6 . 1 1 1 1 GLU C C 13 171.5 . . 1 . . . . . . . . 4340 1 7 . 1 1 1 1 GLU CA C 13 55.2 . . 1 . . . . . . . . 4340 1 8 . 1 1 1 1 GLU CB C 13 30.4 . . 1 . . . . . . . . 4340 1 9 . 1 1 1 1 GLU CG C 13 35.1 . . 1 . . . . . . . . 4340 1 10 . 1 1 1 1 GLU CD C 13 183.1 . . 1 . . . . . . . . 4340 1 11 . 1 1 2 2 GLU H H 1 8.47 . . 1 . . . . . . . . 4340 1 12 . 1 1 2 2 GLU HA H 1 4.87 . . 1 . . . . . . . . 4340 1 13 . 1 1 2 2 GLU HB2 H 1 1.92 . . 1 . . . . . . . . 4340 1 14 . 1 1 2 2 GLU HB3 H 1 1.92 . . 1 . . . . . . . . 4340 1 15 . 1 1 2 2 GLU HG2 H 1 2.38 . . 1 . . . . . . . . 4340 1 16 . 1 1 2 2 GLU HG3 H 1 2.17 . . 1 . . . . . . . . 4340 1 17 . 1 1 2 2 GLU C C 13 175.3 . . 1 . . . . . . . . 4340 1 18 . 1 1 2 2 GLU CA C 13 55.0 . . 1 . . . . . . . . 4340 1 19 . 1 1 2 2 GLU CB C 13 31.9 . . 1 . . . . . . . . 4340 1 20 . 1 1 2 2 GLU CG C 13 36.9 . . 1 . . . . . . . . 4340 1 21 . 1 1 2 2 GLU CD C 13 183.3 . . 1 . . . . . . . . 4340 1 22 . 1 1 2 2 GLU N N 15 119.9 . . 1 . . . . . . . . 4340 1 23 . 1 1 3 3 ALA H H 1 8.84 . . 1 . . . . . . . . 4340 1 24 . 1 1 3 3 ALA HA H 1 4.78 . . 1 . . . . . . . . 4340 1 25 . 1 1 3 3 ALA HB1 H 1 1.40 . . 1 . . . . . . . . 4340 1 26 . 1 1 3 3 ALA HB2 H 1 1.40 . . 1 . . . . . . . . 4340 1 27 . 1 1 3 3 ALA HB3 H 1 1.40 . . 1 . . . . . . . . 4340 1 28 . 1 1 3 3 ALA C C 13 174.9 . . 1 . . . . . . . . 4340 1 29 . 1 1 3 3 ALA CA C 13 50.9 . . 1 . . . . . . . . 4340 1 30 . 1 1 3 3 ALA CB C 13 23.6 . . 1 . . . . . . . . 4340 1 31 . 1 1 3 3 ALA N N 15 125.3 . . 1 . . . . . . . . 4340 1 32 . 1 1 4 4 SER H H 1 8.10 . . 1 . . . . . . . . 4340 1 33 . 1 1 4 4 SER HA H 1 4.83 . . 1 . . . . . . . . 4340 1 34 . 1 1 4 4 SER HB2 H 1 3.84 . . 1 . . . . . . . . 4340 1 35 . 1 1 4 4 SER HB3 H 1 3.67 . . 1 . . . . . . . . 4340 1 36 . 1 1 4 4 SER C C 13 176.3 . . 1 . . . . . . . . 4340 1 37 . 1 1 4 4 SER CA C 13 54.6 . . 1 . . . . . . . . 4340 1 38 . 1 1 4 4 SER CB C 13 65.8 . . 1 . . . . . . . . 4340 1 39 . 1 1 4 4 SER N N 15 111.9 . . 1 . . . . . . . . 4340 1 40 . 1 1 5 5 SER H H 1 9.27 . . 1 . . . . . . . . 4340 1 41 . 1 1 5 5 SER HA H 1 4.63 . . 1 . . . . . . . . 4340 1 42 . 1 1 5 5 SER HB2 H 1 3.65 . . 1 . . . . . . . . 4340 1 43 . 1 1 5 5 SER HB3 H 1 3.09 . . 1 . . . . . . . . 4340 1 44 . 1 1 5 5 SER C C 13 174.0 . . 1 . . . . . . . . 4340 1 45 . 1 1 5 5 SER CA C 13 60.2 . . 1 . . . . . . . . 4340 1 46 . 1 1 5 5 SER CB C 13 60.2 . . 1 . . . . . . . . 4340 1 47 . 1 1 5 5 SER N N 15 120.6 . . 1 . . . . . . . . 4340 1 48 . 1 1 6 6 THR H H 1 7.16 . . 1 . . . . . . . . 4340 1 49 . 1 1 6 6 THR HA H 1 3.96 . . 1 . . . . . . . . 4340 1 50 . 1 1 6 6 THR HB H 1 4.41 . . 1 . . . . . . . . 4340 1 51 . 1 1 6 6 THR HG21 H 1 1.14 . . 1 . . . . . . . . 4340 1 52 . 1 1 6 6 THR HG22 H 1 1.14 . . 1 . . . . . . . . 4340 1 53 . 1 1 6 6 THR HG23 H 1 1.14 . . 1 . . . . . . . . 4340 1 54 . 1 1 6 6 THR C C 13 174.9 . . 1 . . . . . . . . 4340 1 55 . 1 1 6 6 THR CA C 13 61.0 . . 1 . . . . . . . . 4340 1 56 . 1 1 6 6 THR CB C 13 68.3 . . 1 . . . . . . . . 4340 1 57 . 1 1 6 6 THR CG2 C 13 21.0 . . 1 . . . . . . . . 4340 1 58 . 1 1 6 6 THR N N 15 108.8 . . 1 . . . . . . . . 4340 1 59 . 1 1 7 7 GLY H H 1 7.66 . . 1 . . . . . . . . 4340 1 60 . 1 1 7 7 GLY HA2 H 1 4.36 . . 1 . . . . . . . . 4340 1 61 . 1 1 7 7 GLY HA3 H 1 3.86 . . 1 . . . . . . . . 4340 1 62 . 1 1 7 7 GLY C C 13 174.7 . . 1 . . . . . . . . 4340 1 63 . 1 1 7 7 GLY CA C 13 44.1 . . 1 . . . . . . . . 4340 1 64 . 1 1 7 7 GLY N N 15 110.8 . . 1 . . . . . . . . 4340 1 65 . 1 1 8 8 ARG H H 1 8.62 . . 9 . . . . . . . . 4340 1 66 . 1 1 8 8 ARG HA H 1 4.22 . . 1 . . . . . . . . 4340 1 67 . 1 1 8 8 ARG HB2 H 1 1.83 . . 1 . . . . . . . . 4340 1 68 . 1 1 8 8 ARG HB3 H 1 1.83 . . 1 . . . . . . . . 4340 1 69 . 1 1 8 8 ARG HG2 H 1 1.72 . . 1 . . . . . . . . 4340 1 70 . 1 1 8 8 ARG HG3 H 1 1.72 . . 1 . . . . . . . . 4340 1 71 . 1 1 8 8 ARG HD2 H 1 3.23 . . 1 . . . . . . . . 4340 1 72 . 1 1 8 8 ARG HD3 H 1 3.23 . . 1 . . . . . . . . 4340 1 73 . 1 1 8 8 ARG HE H 1 7.15 . . 1 . . . . . . . . 4340 1 74 . 1 1 8 8 ARG C C 13 176.7 . . 1 . . . . . . . . 4340 1 75 . 1 1 8 8 ARG CA C 13 57.2 . . 1 . . . . . . . . 4340 1 76 . 1 1 8 8 ARG CB C 13 30.0 . . 1 . . . . . . . . 4340 1 77 . 1 1 8 8 ARG CG C 13 26.9 . . 1 . . . . . . . . 4340 1 78 . 1 1 8 8 ARG CD C 13 43.0 . . 1 . . . . . . . . 4340 1 79 . 1 1 8 8 ARG N N 15 120.6 . . 9 . . . . . . . . 4340 1 80 . 1 1 8 8 ARG NE N 15 85.3 . . 1 . . . . . . . . 4340 1 81 . 1 1 9 9 ASN H H 1 8.64 . . 1 . . . . . . . . 4340 1 82 . 1 1 9 9 ASN HA H 1 4.68 . . 1 . . . . . . . . 4340 1 83 . 1 1 9 9 ASN HB2 H 1 2.94 . . 1 . . . . . . . . 4340 1 84 . 1 1 9 9 ASN HB3 H 1 2.91 . . 1 . . . . . . . . 4340 1 85 . 1 1 9 9 ASN HD21 H 1 7.74 . . 1 . . . . . . . . 4340 1 86 . 1 1 9 9 ASN HD22 H 1 6.97 . . 1 . . . . . . . . 4340 1 87 . 1 1 9 9 ASN C C 13 174.8 . . 1 . . . . . . . . 4340 1 88 . 1 1 9 9 ASN CA C 13 52.5 . . 1 . . . . . . . . 4340 1 89 . 1 1 9 9 ASN CB C 13 37.7 . . 1 . . . . . . . . 4340 1 90 . 1 1 9 9 ASN CG C 13 178.0 . . 1 . . . . . . . . 4340 1 91 . 1 1 9 9 ASN N N 15 115.5 . . 1 . . . . . . . . 4340 1 92 . 1 1 9 9 ASN ND2 N 15 113.0 . . 1 . . . . . . . . 4340 1 93 . 1 1 10 10 PHE H H 1 7.76 . . 1 . . . . . . . . 4340 1 94 . 1 1 10 10 PHE HA H 1 4.22 . . 1 . . . . . . . . 4340 1 95 . 1 1 10 10 PHE HB2 H 1 3.56 . . 1 . . . . . . . . 4340 1 96 . 1 1 10 10 PHE HB3 H 1 2.95 . . 1 . . . . . . . . 4340 1 97 . 1 1 10 10 PHE HD1 H 1 7.22 . . 1 . . . . . . . . 4340 1 98 . 1 1 10 10 PHE HD2 H 1 7.22 . . 1 . . . . . . . . 4340 1 99 . 1 1 10 10 PHE HE1 H 1 7.17 . . 1 . . . . . . . . 4340 1 100 . 1 1 10 10 PHE HE2 H 1 7.17 . . 1 . . . . . . . . 4340 1 101 . 1 1 10 10 PHE HZ H 1 7.08 . . 1 . . . . . . . . 4340 1 102 . 1 1 10 10 PHE C C 13 174.8 . . 1 . . . . . . . . 4340 1 103 . 1 1 10 10 PHE CA C 13 57.9 . . 1 . . . . . . . . 4340 1 104 . 1 1 10 10 PHE CB C 13 39.6 . . 1 . . . . . . . . 4340 1 105 . 1 1 10 10 PHE CD1 C 13 132.6 . . 1 . . . . . . . . 4340 1 106 . 1 1 10 10 PHE CD2 C 13 132.6 . . 1 . . . . . . . . 4340 1 107 . 1 1 10 10 PHE CE1 C 13 130.0 . . 1 . . . . . . . . 4340 1 108 . 1 1 10 10 PHE CE2 C 13 130.0 . . 1 . . . . . . . . 4340 1 109 . 1 1 10 10 PHE CZ C 13 127.6 . . 1 . . . . . . . . 4340 1 110 . 1 1 10 10 PHE N N 15 121.8 . . 1 . . . . . . . . 4340 1 111 . 1 1 11 11 ASN H H 1 7.72 . . 1 . . . . . . . . 4340 1 112 . 1 1 11 11 ASN HA H 1 4.73 . . 1 . . . . . . . . 4340 1 113 . 1 1 11 11 ASN HB2 H 1 2.48 . . 1 . . . . . . . . 4340 1 114 . 1 1 11 11 ASN HB3 H 1 2.25 . . 1 . . . . . . . . 4340 1 115 . 1 1 11 11 ASN HD21 H 1 7.27 . . 1 . . . . . . . . 4340 1 116 . 1 1 11 11 ASN HD22 H 1 6.80 . . 1 . . . . . . . . 4340 1 117 . 1 1 11 11 ASN C C 13 173.9 . . 1 . . . . . . . . 4340 1 118 . 1 1 11 11 ASN CA C 13 50.3 . . 1 . . . . . . . . 4340 1 119 . 1 1 11 11 ASN CB C 13 38.0 . . 1 . . . . . . . . 4340 1 120 . 1 1 11 11 ASN CG C 13 176.8 . . 1 . . . . . . . . 4340 1 121 . 1 1 11 11 ASN N N 15 127.9 . . 1 . . . . . . . . 4340 1 122 . 1 1 11 11 ASN ND2 N 15 110.3 . . 1 . . . . . . . . 4340 1 123 . 1 1 12 12 VAL H H 1 8.08 . . 1 . . . . . . . . 4340 1 124 . 1 1 12 12 VAL HA H 1 3.18 . . 1 . . . . . . . . 4340 1 125 . 1 1 12 12 VAL HB H 1 2.06 . . 1 . . . . . . . . 4340 1 126 . 1 1 12 12 VAL HG11 H 1 1.13 . . 1 . . . . . . . . 4340 1 127 . 1 1 12 12 VAL HG12 H 1 1.13 . . 1 . . . . . . . . 4340 1 128 . 1 1 12 12 VAL HG13 H 1 1.13 . . 1 . . . . . . . . 4340 1 129 . 1 1 12 12 VAL HG21 H 1 0.95 . . 1 . . . . . . . . 4340 1 130 . 1 1 12 12 VAL HG22 H 1 0.95 . . 1 . . . . . . . . 4340 1 131 . 1 1 12 12 VAL HG23 H 1 0.95 . . 1 . . . . . . . . 4340 1 132 . 1 1 12 12 VAL C C 13 175.1 . . 1 . . . . . . . . 4340 1 133 . 1 1 12 12 VAL CA C 13 63.9 . . 1 . . . . . . . . 4340 1 134 . 1 1 12 12 VAL CB C 13 31.6 . . 1 . . . . . . . . 4340 1 135 . 1 1 12 12 VAL CG1 C 13 21.8 . . 1 . . . . . . . . 4340 1 136 . 1 1 12 12 VAL CG2 C 13 19.0 . . 1 . . . . . . . . 4340 1 137 . 1 1 12 12 VAL N N 15 123.5 . . 1 . . . . . . . . 4340 1 138 . 1 1 13 13 GLU H H 1 8.07 . . 1 . . . . . . . . 4340 1 139 . 1 1 13 13 GLU HA H 1 3.75 . . 1 . . . . . . . . 4340 1 140 . 1 1 13 13 GLU HB2 H 1 1.87 . . 1 . . . . . . . . 4340 1 141 . 1 1 13 13 GLU HB3 H 1 1.87 . . 1 . . . . . . . . 4340 1 142 . 1 1 13 13 GLU HG2 H 1 2.21 . . 1 . . . . . . . . 4340 1 143 . 1 1 13 13 GLU HG3 H 1 2.11 . . 1 . . . . . . . . 4340 1 144 . 1 1 13 13 GLU C C 13 179.1 . . 1 . . . . . . . . 4340 1 145 . 1 1 13 13 GLU CA C 13 59.1 . . 1 . . . . . . . . 4340 1 146 . 1 1 13 13 GLU CB C 13 28.4 . . 1 . . . . . . . . 4340 1 147 . 1 1 13 13 GLU CG C 13 36.4 . . 1 . . . . . . . . 4340 1 148 . 1 1 13 13 GLU CD C 13 184.3 . . 9 . . . . . . . . 4340 1 149 . 1 1 13 13 GLU N N 15 118.3 . . 1 . . . . . . . . 4340 1 150 . 1 1 14 14 LYS H H 1 7.33 . . 1 . . . . . . . . 4340 1 151 . 1 1 14 14 LYS HA H 1 3.97 . . 1 . . . . . . . . 4340 1 152 . 1 1 14 14 LYS HB2 H 1 1.31 . . 1 . . . . . . . . 4340 1 153 . 1 1 14 14 LYS HB3 H 1 0.98 . . 1 . . . . . . . . 4340 1 154 . 1 1 14 14 LYS HG2 H 1 0.99 . . 1 . . . . . . . . 4340 1 155 . 1 1 14 14 LYS HG3 H 1 0.99 . . 1 . . . . . . . . 4340 1 156 . 1 1 14 14 LYS HD2 H 1 1.11 . . 1 . . . . . . . . 4340 1 157 . 1 1 14 14 LYS HD3 H 1 1.00 . . 1 . . . . . . . . 4340 1 158 . 1 1 14 14 LYS HE2 H 1 2.59 . . 1 . . . . . . . . 4340 1 159 . 1 1 14 14 LYS HE3 H 1 2.55 . . 1 . . . . . . . . 4340 1 160 . 1 1 14 14 LYS C C 13 178.0 . . 1 . . . . . . . . 4340 1 161 . 1 1 14 14 LYS CA C 13 57.2 . . 1 . . . . . . . . 4340 1 162 . 1 1 14 14 LYS CB C 13 31.3 . . 1 . . . . . . . . 4340 1 163 . 1 1 14 14 LYS CG C 13 25.4 . . 1 . . . . . . . . 4340 1 164 . 1 1 14 14 LYS CD C 13 28.5 . . 1 . . . . . . . . 4340 1 165 . 1 1 14 14 LYS CE C 13 41.2 . . 1 . . . . . . . . 4340 1 166 . 1 1 14 14 LYS N N 15 115.0 . . 1 . . . . . . . . 4340 1 167 . 1 1 15 15 ILE H H 1 7.63 . . 1 . . . . . . . . 4340 1 168 . 1 1 15 15 ILE HA H 1 4.92 . . 1 . . . . . . . . 4340 1 169 . 1 1 15 15 ILE HB H 1 2.29 . . 1 . . . . . . . . 4340 1 170 . 1 1 15 15 ILE HG12 H 1 2.02 . . 1 . . . . . . . . 4340 1 171 . 1 1 15 15 ILE HG13 H 1 2.02 . . 1 . . . . . . . . 4340 1 172 . 1 1 15 15 ILE HG21 H 1 1.10 . . 1 . . . . . . . . 4340 1 173 . 1 1 15 15 ILE HG22 H 1 1.10 . . 1 . . . . . . . . 4340 1 174 . 1 1 15 15 ILE HG23 H 1 1.10 . . 1 . . . . . . . . 4340 1 175 . 1 1 15 15 ILE HD11 H 1 0.73 . . 1 . . . . . . . . 4340 1 176 . 1 1 15 15 ILE HD12 H 1 0.73 . . 1 . . . . . . . . 4340 1 177 . 1 1 15 15 ILE HD13 H 1 0.73 . . 1 . . . . . . . . 4340 1 178 . 1 1 15 15 ILE C C 13 174.5 . . 1 . . . . . . . . 4340 1 179 . 1 1 15 15 ILE CA C 13 61.5 . . 1 . . . . . . . . 4340 1 180 . 1 1 15 15 ILE CB C 13 37.7 . . 1 . . . . . . . . 4340 1 181 . 1 1 15 15 ILE CG1 C 13 24.6 . . 1 . . . . . . . . 4340 1 182 . 1 1 15 15 ILE CG2 C 13 18.2 . . 1 . . . . . . . . 4340 1 183 . 1 1 15 15 ILE CD1 C 13 14.4 . . 1 . . . . . . . . 4340 1 184 . 1 1 15 15 ILE N N 15 110.3 . . 1 . . . . . . . . 4340 1 185 . 1 1 16 16 ASN H H 1 7.09 . . 1 . . . . . . . . 4340 1 186 . 1 1 16 16 ASN HA H 1 4.40 . . 1 . . . . . . . . 4340 1 187 . 1 1 16 16 ASN HB2 H 1 2.76 . . 1 . . . . . . . . 4340 1 188 . 1 1 16 16 ASN HB3 H 1 2.72 . . 1 . . . . . . . . 4340 1 189 . 1 1 16 16 ASN HD21 H 1 7.78 . . 1 . . . . . . . . 4340 1 190 . 1 1 16 16 ASN HD22 H 1 7.22 . . 1 . . . . . . . . 4340 1 191 . 1 1 16 16 ASN C C 13 176.7 . . 1 . . . . . . . . 4340 1 192 . 1 1 16 16 ASN CA C 13 54.6 . . 1 . . . . . . . . 4340 1 193 . 1 1 16 16 ASN CB C 13 41.2 . . 1 . . . . . . . . 4340 1 194 . 1 1 16 16 ASN CG C 13 175.5 . . 1 . . . . . . . . 4340 1 195 . 1 1 16 16 ASN N N 15 119.5 . . 1 . . . . . . . . 4340 1 196 . 1 1 16 16 ASN ND2 N 15 115.7 . . 1 . . . . . . . . 4340 1 197 . 1 1 17 17 GLY H H 1 9.35 . . 1 . . . . . . . . 4340 1 198 . 1 1 17 17 GLY HA2 H 1 4.40 . . 1 . . . . . . . . 4340 1 199 . 1 1 17 17 GLY HA3 H 1 3.75 . . 1 . . . . . . . . 4340 1 200 . 1 1 17 17 GLY C C 13 172.2 . . 1 . . . . . . . . 4340 1 201 . 1 1 17 17 GLY CA C 13 44.3 . . 1 . . . . . . . . 4340 1 202 . 1 1 17 17 GLY N N 15 111.9 . . 1 . . . . . . . . 4340 1 203 . 1 1 18 18 GLU H H 1 8.34 . . 1 . . . . . . . . 4340 1 204 . 1 1 18 18 GLU HA H 1 4.45 . . 1 . . . . . . . . 4340 1 205 . 1 1 18 18 GLU HB2 H 1 1.83 . . 1 . . . . . . . . 4340 1 206 . 1 1 18 18 GLU HB3 H 1 1.83 . . 1 . . . . . . . . 4340 1 207 . 1 1 18 18 GLU HG2 H 1 2.23 . . 1 . . . . . . . . 4340 1 208 . 1 1 18 18 GLU HG3 H 1 1.99 . . 1 . . . . . . . . 4340 1 209 . 1 1 18 18 GLU C C 13 175.6 . . 1 . . . . . . . . 4340 1 210 . 1 1 18 18 GLU CA C 13 56.6 . . 1 . . . . . . . . 4340 1 211 . 1 1 18 18 GLU CB C 13 30.4 . . 1 . . . . . . . . 4340 1 212 . 1 1 18 18 GLU CG C 13 36.4 . . 1 . . . . . . . . 4340 1 213 . 1 1 18 18 GLU CD C 13 183.4 . . 1 . . . . . . . . 4340 1 214 . 1 1 18 18 GLU N N 15 121.6 . . 1 . . . . . . . . 4340 1 215 . 1 1 19 19 TRP H H 1 7.47 . . 1 . . . . . . . . 4340 1 216 . 1 1 19 19 TRP HA H 1 4.79 . . 1 . . . . . . . . 4340 1 217 . 1 1 19 19 TRP HB2 H 1 3.04 . . 1 . . . . . . . . 4340 1 218 . 1 1 19 19 TRP HB3 H 1 2.02 . . 1 . . . . . . . . 4340 1 219 . 1 1 19 19 TRP HD1 H 1 6.69 . . 1 . . . . . . . . 4340 1 220 . 1 1 19 19 TRP HE1 H 1 10.16 . . 1 . . . . . . . . 4340 1 221 . 1 1 19 19 TRP HE3 H 1 7.11 . . 1 . . . . . . . . 4340 1 222 . 1 1 19 19 TRP HZ2 H 1 7.10 . . 1 . . . . . . . . 4340 1 223 . 1 1 19 19 TRP HZ3 H 1 6.56 . . 1 . . . . . . . . 4340 1 224 . 1 1 19 19 TRP HH2 H 1 6.50 . . 1 . . . . . . . . 4340 1 225 . 1 1 19 19 TRP C C 13 172.8 . . 1 . . . . . . . . 4340 1 226 . 1 1 19 19 TRP CA C 13 55.3 . . 1 . . . . . . . . 4340 1 227 . 1 1 19 19 TRP CB C 13 37.0 . . 1 . . . . . . . . 4340 1 228 . 1 1 19 19 TRP CD1 C 13 126.2 . . 1 . . . . . . . . 4340 1 229 . 1 1 19 19 TRP CE3 C 13 118.7 . . 1 . . . . . . . . 4340 1 230 . 1 1 19 19 TRP CZ2 C 13 113.1 . . 1 . . . . . . . . 4340 1 231 . 1 1 19 19 TRP CZ3 C 13 120.8 . . 1 . . . . . . . . 4340 1 232 . 1 1 19 19 TRP CH2 C 13 122.9 . . 1 . . . . . . . . 4340 1 233 . 1 1 19 19 TRP N N 15 122.3 . . 1 . . . . . . . . 4340 1 234 . 1 1 19 19 TRP NE1 N 15 129.2 . . 1 . . . . . . . . 4340 1 235 . 1 1 20 20 HIS H H 1 8.96 . . 1 . . . . . . . . 4340 1 236 . 1 1 20 20 HIS HA H 1 5.15 . . 1 . . . . . . . . 4340 1 237 . 1 1 20 20 HIS HB2 H 1 3.00 . . 1 . . . . . . . . 4340 1 238 . 1 1 20 20 HIS HB3 H 1 2.86 . . 1 . . . . . . . . 4340 1 239 . 1 1 20 20 HIS HD2 H 1 6.61 . . 1 . . . . . . . . 4340 1 240 . 1 1 20 20 HIS HE1 H 1 7.90 . . 1 . . . . . . . . 4340 1 241 . 1 1 20 20 HIS C C 13 176.9 . . 1 . . . . . . . . 4340 1 242 . 1 1 20 20 HIS CA C 13 54.6 . . 1 . . . . . . . . 4340 1 243 . 1 1 20 20 HIS CB C 13 32.9 . . 1 . . . . . . . . 4340 1 244 . 1 1 20 20 HIS CD2 C 13 120.0 . . 1 . . . . . . . . 4340 1 245 . 1 1 20 20 HIS CE1 C 13 137.6 . . 1 . . . . . . . . 4340 1 246 . 1 1 20 20 HIS N N 15 113.4 . . 1 . . . . . . . . 4340 1 247 . 1 1 21 21 THR H H 1 10.39 . . 1 . . . . . . . . 4340 1 248 . 1 1 21 21 THR HA H 1 4.31 . . 1 . . . . . . . . 4340 1 249 . 1 1 21 21 THR HB H 1 4.50 . . 1 . . . . . . . . 4340 1 250 . 1 1 21 21 THR HG21 H 1 1.02 . . 1 . . . . . . . . 4340 1 251 . 1 1 21 21 THR HG22 H 1 1.02 . . 1 . . . . . . . . 4340 1 252 . 1 1 21 21 THR HG23 H 1 1.02 . . 1 . . . . . . . . 4340 1 253 . 1 1 21 21 THR C C 13 172.5 . . 1 . . . . . . . . 4340 1 254 . 1 1 21 21 THR CA C 13 64.7 . . 1 . . . . . . . . 4340 1 255 . 1 1 21 21 THR CB C 13 69.5 . . 1 . . . . . . . . 4340 1 256 . 1 1 21 21 THR CG2 C 13 22.1 . . 1 . . . . . . . . 4340 1 257 . 1 1 21 21 THR N N 15 122.3 . . 1 . . . . . . . . 4340 1 258 . 1 1 22 22 ILE H H 1 8.98 . . 1 . . . . . . . . 4340 1 259 . 1 1 22 22 ILE HA H 1 4.12 . . 1 . . . . . . . . 4340 1 260 . 1 1 22 22 ILE HB H 1 1.62 . . 1 . . . . . . . . 4340 1 261 . 1 1 22 22 ILE HG12 H 1 1.14 . . 1 . . . . . . . . 4340 1 262 . 1 1 22 22 ILE HG13 H 1 1.14 . . 1 . . . . . . . . 4340 1 263 . 1 1 22 22 ILE HG21 H 1 0.94 . . 1 . . . . . . . . 4340 1 264 . 1 1 22 22 ILE HG22 H 1 0.94 . . 1 . . . . . . . . 4340 1 265 . 1 1 22 22 ILE HG23 H 1 0.94 . . 1 . . . . . . . . 4340 1 266 . 1 1 22 22 ILE HD11 H 1 0.65 . . 1 . . . . . . . . 4340 1 267 . 1 1 22 22 ILE HD12 H 1 0.65 . . 1 . . . . . . . . 4340 1 268 . 1 1 22 22 ILE HD13 H 1 0.65 . . 1 . . . . . . . . 4340 1 269 . 1 1 22 22 ILE C C 13 174.3 . . 1 . . . . . . . . 4340 1 270 . 1 1 22 22 ILE CA C 13 60.7 . . 1 . . . . . . . . 4340 1 271 . 1 1 22 22 ILE CB C 13 37.0 . . 1 . . . . . . . . 4340 1 272 . 1 1 22 22 ILE CG1 C 13 26.7 . . 1 . . . . . . . . 4340 1 273 . 1 1 22 22 ILE CG2 C 13 18.0 . . 1 . . . . . . . . 4340 1 274 . 1 1 22 22 ILE CD1 C 13 9.3 . . 1 . . . . . . . . 4340 1 275 . 1 1 22 22 ILE N N 15 127.9 . . 1 . . . . . . . . 4340 1 276 . 1 1 23 23 ILE H H 1 7.48 . . 1 . . . . . . . . 4340 1 277 . 1 1 23 23 ILE HA H 1 4.87 . . 1 . . . . . . . . 4340 1 278 . 1 1 23 23 ILE HB H 1 1.12 . . 1 . . . . . . . . 4340 1 279 . 1 1 23 23 ILE HG12 H 1 1.43 . . 1 . . . . . . . . 4340 1 280 . 1 1 23 23 ILE HG13 H 1 1.10 . . 1 . . . . . . . . 4340 1 281 . 1 1 23 23 ILE HG21 H 1 0.86 . . 1 . . . . . . . . 4340 1 282 . 1 1 23 23 ILE HG22 H 1 0.86 . . 1 . . . . . . . . 4340 1 283 . 1 1 23 23 ILE HG23 H 1 0.86 . . 1 . . . . . . . . 4340 1 284 . 1 1 23 23 ILE HD11 H 1 0.74 . . 1 . . . . . . . . 4340 1 285 . 1 1 23 23 ILE HD12 H 1 0.74 . . 1 . . . . . . . . 4340 1 286 . 1 1 23 23 ILE HD13 H 1 0.74 . . 1 . . . . . . . . 4340 1 287 . 1 1 23 23 ILE C C 13 174.3 . . 1 . . . . . . . . 4340 1 288 . 1 1 23 23 ILE CA C 13 59.3 . . 1 . . . . . . . . 4340 1 289 . 1 1 23 23 ILE CB C 13 41.6 . . 1 . . . . . . . . 4340 1 290 . 1 1 23 23 ILE CG1 C 13 27.7 . . 1 . . . . . . . . 4340 1 291 . 1 1 23 23 ILE CG2 C 13 21.0 . . 1 . . . . . . . . 4340 1 292 . 1 1 23 23 ILE CD1 C 13 13.1 . . 1 . . . . . . . . 4340 1 293 . 1 1 23 23 ILE N N 15 115.0 . . 1 . . . . . . . . 4340 1 294 . 1 1 24 24 LEU H H 1 8.29 . . 1 . . . . . . . . 4340 1 295 . 1 1 24 24 LEU HA H 1 5.25 . . 1 . . . . . . . . 4340 1 296 . 1 1 24 24 LEU HB2 H 1 1.54 . . 1 . . . . . . . . 4340 1 297 . 1 1 24 24 LEU HB3 H 1 1.36 . . 1 . . . . . . . . 4340 1 298 . 1 1 24 24 LEU HG H 1 1.40 . . 1 . . . . . . . . 4340 1 299 . 1 1 24 24 LEU HD11 H 1 1.16 . . 1 . . . . . . . . 4340 1 300 . 1 1 24 24 LEU HD12 H 1 1.16 . . 1 . . . . . . . . 4340 1 301 . 1 1 24 24 LEU HD13 H 1 1.16 . . 1 . . . . . . . . 4340 1 302 . 1 1 24 24 LEU HD21 H 1 0.95 . . 1 . . . . . . . . 4340 1 303 . 1 1 24 24 LEU HD22 H 1 0.95 . . 1 . . . . . . . . 4340 1 304 . 1 1 24 24 LEU HD23 H 1 0.95 . . 1 . . . . . . . . 4340 1 305 . 1 1 24 24 LEU C C 13 173.9 . . 1 . . . . . . . . 4340 1 306 . 1 1 24 24 LEU CA C 13 53.3 . . 1 . . . . . . . . 4340 1 307 . 1 1 24 24 LEU CB C 13 46.9 . . 1 . . . . . . . . 4340 1 308 . 1 1 24 24 LEU CG C 13 26.5 . . 1 . . . . . . . . 4340 1 309 . 1 1 24 24 LEU CD1 C 13 23.1 . . 1 . . . . . . . . 4340 1 310 . 1 1 24 24 LEU CD2 C 13 25.6 . . 1 . . . . . . . . 4340 1 311 . 1 1 24 24 LEU N N 15 123.2 . . 1 . . . . . . . . 4340 1 312 . 1 1 25 25 ALA H H 1 9.07 . . 1 . . . . . . . . 4340 1 313 . 1 1 25 25 ALA HA H 1 5.39 . . 1 . . . . . . . . 4340 1 314 . 1 1 25 25 ALA HB1 H 1 1.40 . . 1 . . . . . . . . 4340 1 315 . 1 1 25 25 ALA HB2 H 1 1.40 . . 1 . . . . . . . . 4340 1 316 . 1 1 25 25 ALA HB3 H 1 1.40 . . 1 . . . . . . . . 4340 1 317 . 1 1 25 25 ALA C C 13 175.9 . . 1 . . . . . . . . 4340 1 318 . 1 1 25 25 ALA CA C 13 50.3 . . 1 . . . . . . . . 4340 1 319 . 1 1 25 25 ALA CB C 13 26.3 . . 1 . . . . . . . . 4340 1 320 . 1 1 25 25 ALA N N 15 122.5 . . 1 . . . . . . . . 4340 1 321 . 1 1 26 26 SER H H 1 7.32 . . 1 . . . . . . . . 4340 1 322 . 1 1 26 26 SER HA H 1 5.29 . . 1 . . . . . . . . 4340 1 323 . 1 1 26 26 SER HB2 H 1 3.93 . . 1 . . . . . . . . 4340 1 324 . 1 1 26 26 SER HB3 H 1 3.04 . . 1 . . . . . . . . 4340 1 325 . 1 1 26 26 SER C C 13 173.4 . . 1 . . . . . . . . 4340 1 326 . 1 1 26 26 SER CA C 13 55.8 . . 1 . . . . . . . . 4340 1 327 . 1 1 26 26 SER CB C 13 66.3 . . 1 . . . . . . . . 4340 1 328 . 1 1 26 26 SER N N 15 112.6 . . 1 . . . . . . . . 4340 1 329 . 1 1 27 27 ASP H H 1 8.73 . . 1 . . . . . . . . 4340 1 330 . 1 1 27 27 ASP HA H 1 4.70 . . 1 . . . . . . . . 4340 1 331 . 1 1 27 27 ASP HB2 H 1 3.10 . . 1 . . . . . . . . 4340 1 332 . 1 1 27 27 ASP HB3 H 1 2.60 . . 1 . . . . . . . . 4340 1 333 . 1 1 27 27 ASP C C 13 176.2 . . 1 . . . . . . . . 4340 1 334 . 1 1 27 27 ASP CA C 13 54.6 . . 1 . . . . . . . . 4340 1 335 . 1 1 27 27 ASP CB C 13 39.6 . . 1 . . . . . . . . 4340 1 336 . 1 1 27 27 ASP CG C 13 179.1 . . 1 . . . . . . . . 4340 1 337 . 1 1 27 27 ASP N N 15 123.0 . . 1 . . . . . . . . 4340 1 338 . 1 1 28 28 LYS H H 1 8.24 . . 1 . . . . . . . . 4340 1 339 . 1 1 28 28 LYS HA H 1 4.54 . . 1 . . . . . . . . 4340 1 340 . 1 1 28 28 LYS HB2 H 1 1.36 . . 1 . . . . . . . . 4340 1 341 . 1 1 28 28 LYS HB3 H 1 1.17 . . 1 . . . . . . . . 4340 1 342 . 1 1 28 28 LYS HG2 H 1 1.40 . . 1 . . . . . . . . 4340 1 343 . 1 1 28 28 LYS HG3 H 1 1.40 . . 1 . . . . . . . . 4340 1 344 . 1 1 28 28 LYS HD2 H 1 1.68 . . 1 . . . . . . . . 4340 1 345 . 1 1 28 28 LYS HD3 H 1 1.68 . . 1 . . . . . . . . 4340 1 346 . 1 1 28 28 LYS HE2 H 1 2.97 . . 1 . . . . . . . . 4340 1 347 . 1 1 28 28 LYS HE3 H 1 2.97 . . 1 . . . . . . . . 4340 1 348 . 1 1 28 28 LYS C C 13 175.8 . . 1 . . . . . . . . 4340 1 349 . 1 1 28 28 LYS CA C 13 55.2 . . 1 . . . . . . . . 4340 1 350 . 1 1 28 28 LYS CB C 13 32.2 . . 1 . . . . . . . . 4340 1 351 . 1 1 28 28 LYS CG C 13 25.1 . . 1 . . . . . . . . 4340 1 352 . 1 1 28 28 LYS CD C 13 29.2 . . 1 . . . . . . . . 4340 1 353 . 1 1 28 28 LYS CE C 13 42.0 . . 1 . . . . . . . . 4340 1 354 . 1 1 28 28 LYS N N 15 122.7 . . 1 . . . . . . . . 4340 1 355 . 1 1 29 29 ARG H H 1 8.59 . . 1 . . . . . . . . 4340 1 356 . 1 1 29 29 ARG HA H 1 3.37 . . 1 . . . . . . . . 4340 1 357 . 1 1 29 29 ARG HB2 H 1 1.68 . . 1 . . . . . . . . 4340 1 358 . 1 1 29 29 ARG HB3 H 1 1.68 . . 1 . . . . . . . . 4340 1 359 . 1 1 29 29 ARG HG2 H 1 1.86 . . 1 . . . . . . . . 4340 1 360 . 1 1 29 29 ARG HG3 H 1 1.31 . . 1 . . . . . . . . 4340 1 361 . 1 1 29 29 ARG HD2 H 1 3.28 . . 1 . . . . . . . . 4340 1 362 . 1 1 29 29 ARG HD3 H 1 3.18 . . 1 . . . . . . . . 4340 1 363 . 1 1 29 29 ARG HE H 1 7.56 . . 1 . . . . . . . . 4340 1 364 . 1 1 29 29 ARG C C 13 177.0 . . 1 . . . . . . . . 4340 1 365 . 1 1 29 29 ARG CA C 13 60.0 . . 1 . . . . . . . . 4340 1 366 . 1 1 29 29 ARG CB C 13 30.4 . . 1 . . . . . . . . 4340 1 367 . 1 1 29 29 ARG CG C 13 29.0 . . 1 . . . . . . . . 4340 1 368 . 1 1 29 29 ARG CD C 13 43.0 . . 1 . . . . . . . . 4340 1 369 . 1 1 29 29 ARG N N 15 127.2 . . 1 . . . . . . . . 4340 1 370 . 1 1 29 29 ARG NE N 15 85.1 . . 1 . . . . . . . . 4340 1 371 . 1 1 30 30 GLU H H 1 9.37 . . 1 . . . . . . . . 4340 1 372 . 1 1 30 30 GLU HA H 1 4.03 . . 1 . . . . . . . . 4340 1 373 . 1 1 30 30 GLU HB2 H 1 1.92 . . 1 . . . . . . . . 4340 1 374 . 1 1 30 30 GLU HB3 H 1 1.92 . . 1 . . . . . . . . 4340 1 375 . 1 1 30 30 GLU HG2 H 1 2.15 . . 1 . . . . . . . . 4340 1 376 . 1 1 30 30 GLU HG3 H 1 2.01 . . 1 . . . . . . . . 4340 1 377 . 1 1 30 30 GLU C C 13 178.3 . . 1 . . . . . . . . 4340 1 378 . 1 1 30 30 GLU CA C 13 58.5 . . 1 . . . . . . . . 4340 1 379 . 1 1 30 30 GLU CB C 13 27.9 . . 1 . . . . . . . . 4340 1 380 . 1 1 30 30 GLU CG C 13 35.4 . . 1 . . . . . . . . 4340 1 381 . 1 1 30 30 GLU CD C 13 183.4 . . 1 . . . . . . . . 4340 1 382 . 1 1 30 30 GLU N N 15 115.2 . . 1 . . . . . . . . 4340 1 383 . 1 1 31 31 LYS H H 1 7.47 . . 1 . . . . . . . . 4340 1 384 . 1 1 31 31 LYS HA H 1 4.08 . . 1 . . . . . . . . 4340 1 385 . 1 1 31 31 LYS HB2 H 1 1.55 . . 1 . . . . . . . . 4340 1 386 . 1 1 31 31 LYS HB3 H 1 1.48 . . 1 . . . . . . . . 4340 1 387 . 1 1 31 31 LYS HG2 H 1 0.72 . . 1 . . . . . . . . 4340 1 388 . 1 1 31 31 LYS HG3 H 1 -0.24 . . 1 . . . . . . . . 4340 1 389 . 1 1 31 31 LYS HD2 H 1 1.54 . . 1 . . . . . . . . 4340 1 390 . 1 1 31 31 LYS HD3 H 1 1.15 . . 1 . . . . . . . . 4340 1 391 . 1 1 31 31 LYS HE2 H 1 2.48 . . 1 . . . . . . . . 4340 1 392 . 1 1 31 31 LYS HE3 H 1 2.48 . . 1 . . . . . . . . 4340 1 393 . 1 1 31 31 LYS C C 13 177.0 . . 1 . . . . . . . . 4340 1 394 . 1 1 31 31 LYS CA C 13 56.5 . . 1 . . . . . . . . 4340 1 395 . 1 1 31 31 LYS CB C 13 31.8 . . 1 . . . . . . . . 4340 1 396 . 1 1 31 31 LYS CG C 13 23.6 . . 1 . . . . . . . . 4340 1 397 . 1 1 31 31 LYS CD C 13 27.4 . . 1 . . . . . . . . 4340 1 398 . 1 1 31 31 LYS CE C 13 41.8 . . 1 . . . . . . . . 4340 1 399 . 1 1 31 31 LYS N N 15 116.4 . . 1 . . . . . . . . 4340 1 400 . 1 1 32 32 ILE H H 1 7.50 . . 1 . . . . . . . . 4340 1 401 . 1 1 32 32 ILE HA H 1 4.26 . . 1 . . . . . . . . 4340 1 402 . 1 1 32 32 ILE HB H 1 2.00 . . 1 . . . . . . . . 4340 1 403 . 1 1 32 32 ILE HG12 H 1 1.42 . . 1 . . . . . . . . 4340 1 404 . 1 1 32 32 ILE HG13 H 1 0.86 . . 1 . . . . . . . . 4340 1 405 . 1 1 32 32 ILE HG21 H 1 0.65 . . 1 . . . . . . . . 4340 1 406 . 1 1 32 32 ILE HG22 H 1 0.65 . . 1 . . . . . . . . 4340 1 407 . 1 1 32 32 ILE HG23 H 1 0.65 . . 1 . . . . . . . . 4340 1 408 . 1 1 32 32 ILE HD11 H 1 0.71 . . 1 . . . . . . . . 4340 1 409 . 1 1 32 32 ILE HD12 H 1 0.71 . . 1 . . . . . . . . 4340 1 410 . 1 1 32 32 ILE HD13 H 1 0.71 . . 1 . . . . . . . . 4340 1 411 . 1 1 32 32 ILE C C 13 175.1 . . 1 . . . . . . . . 4340 1 412 . 1 1 32 32 ILE CA C 13 60.6 . . 1 . . . . . . . . 4340 1 413 . 1 1 32 32 ILE CB C 13 38.6 . . 1 . . . . . . . . 4340 1 414 . 1 1 32 32 ILE CG1 C 13 26.7 . . 1 . . . . . . . . 4340 1 415 . 1 1 32 32 ILE CG2 C 13 19.3 . . 1 . . . . . . . . 4340 1 416 . 1 1 32 32 ILE CD1 C 13 14.9 . . 1 . . . . . . . . 4340 1 417 . 1 1 32 32 ILE N N 15 106.5 . . 1 . . . . . . . . 4340 1 418 . 1 1 33 33 GLU H H 1 6.63 . . 1 . . . . . . . . 4340 1 419 . 1 1 33 33 GLU HA H 1 4.08 . . 1 . . . . . . . . 4340 1 420 . 1 1 33 33 GLU HB2 H 1 2.20 . . 1 . . . . . . . . 4340 1 421 . 1 1 33 33 GLU HB3 H 1 1.83 . . 1 . . . . . . . . 4340 1 422 . 1 1 33 33 GLU HG2 H 1 2.55 . . 1 . . . . . . . . 4340 1 423 . 1 1 33 33 GLU HG3 H 1 2.18 . . 1 . . . . . . . . 4340 1 424 . 1 1 33 33 GLU C C 13 175.3 . . 1 . . . . . . . . 4340 1 425 . 1 1 33 33 GLU CA C 13 56.1 . . 1 . . . . . . . . 4340 1 426 . 1 1 33 33 GLU CB C 13 30.6 . . 1 . . . . . . . . 4340 1 427 . 1 1 33 33 GLU CG C 13 36.9 . . 1 . . . . . . . . 4340 1 428 . 1 1 33 33 GLU CD C 13 182.8 . . 1 . . . . . . . . 4340 1 429 . 1 1 33 33 GLU N N 15 121.3 . . 1 . . . . . . . . 4340 1 430 . 1 1 34 34 ASP H H 1 8.40 . . 1 . . . . . . . . 4340 1 431 . 1 1 34 34 ASP HA H 1 4.08 . . 1 . . . . . . . . 4340 1 432 . 1 1 34 34 ASP HB2 H 1 2.53 . . 1 . . . . . . . . 4340 1 433 . 1 1 34 34 ASP HB3 H 1 2.53 . . 1 . . . . . . . . 4340 1 434 . 1 1 34 34 ASP C C 13 177.0 . . 1 . . . . . . . . 4340 1 435 . 1 1 34 34 ASP CA C 13 57.4 . . 1 . . . . . . . . 4340 1 436 . 1 1 34 34 ASP CB C 13 40.7 . . 1 . . . . . . . . 4340 1 437 . 1 1 34 34 ASP CG C 13 179.3 . . 1 . . . . . . . . 4340 1 438 . 1 1 34 34 ASP N N 15 118.3 . . 1 . . . . . . . . 4340 1 439 . 1 1 35 35 ASN H H 1 8.87 . . 1 . . . . . . . . 4340 1 440 . 1 1 35 35 ASN HA H 1 4.64 . . 1 . . . . . . . . 4340 1 441 . 1 1 35 35 ASN HB2 H 1 2.95 . . 1 . . . . . . . . 4340 1 442 . 1 1 35 35 ASN HB3 H 1 2.95 . . 1 . . . . . . . . 4340 1 443 . 1 1 35 35 ASN HD21 H 1 7.47 . . 1 . . . . . . . . 4340 1 444 . 1 1 35 35 ASN HD22 H 1 6.97 . . 1 . . . . . . . . 4340 1 445 . 1 1 35 35 ASN C C 13 175.2 . . 1 . . . . . . . . 4340 1 446 . 1 1 35 35 ASN CA C 13 53.8 . . 1 . . . . . . . . 4340 1 447 . 1 1 35 35 ASN CB C 13 37.7 . . 1 . . . . . . . . 4340 1 448 . 1 1 35 35 ASN CG C 13 177.8 . . 1 . . . . . . . . 4340 1 449 . 1 1 35 35 ASN N N 15 116.9 . . 1 . . . . . . . . 4340 1 450 . 1 1 35 35 ASN ND2 N 15 113.2 . . 1 . . . . . . . . 4340 1 451 . 1 1 36 36 GLY H H 1 8.77 . . 1 . . . . . . . . 4340 1 452 . 1 1 36 36 GLY HA2 H 1 4.08 . . 1 . . . . . . . . 4340 1 453 . 1 1 36 36 GLY HA3 H 1 3.56 . . 1 . . . . . . . . 4340 1 454 . 1 1 36 36 GLY C C 13 176.4 . . 1 . . . . . . . . 4340 1 455 . 1 1 36 36 GLY CA C 13 44.9 . . 1 . . . . . . . . 4340 1 456 . 1 1 36 36 GLY N N 15 110.1 . . 1 . . . . . . . . 4340 1 457 . 1 1 37 37 ASN H H 1 9.27 . . 1 . . . . . . . . 4340 1 458 . 1 1 37 37 ASN HA H 1 4.45 . . 1 . . . . . . . . 4340 1 459 . 1 1 37 37 ASN HB2 H 1 2.67 . . 1 . . . . . . . . 4340 1 460 . 1 1 37 37 ASN HB3 H 1 2.48 . . 1 . . . . . . . . 4340 1 461 . 1 1 37 37 ASN HD21 H 1 7.37 . . 1 . . . . . . . . 4340 1 462 . 1 1 37 37 ASN HD22 H 1 6.94 . . 1 . . . . . . . . 4340 1 463 . 1 1 37 37 ASN C C 13 175.5 . . 1 . . . . . . . . 4340 1 464 . 1 1 37 37 ASN CA C 13 54.0 . . 1 . . . . . . . . 4340 1 465 . 1 1 37 37 ASN CB C 13 36.9 . . 1 . . . . . . . . 4340 1 466 . 1 1 37 37 ASN CG C 13 175.7 . . 1 . . . . . . . . 4340 1 467 . 1 1 37 37 ASN N N 15 121.3 . . 1 . . . . . . . . 4340 1 468 . 1 1 37 37 ASN ND2 N 15 111.7 . . 1 . . . . . . . . 4340 1 469 . 1 1 38 38 PHE H H 1 8.58 . . 1 . . . . . . . . 4340 1 470 . 1 1 38 38 PHE HA H 1 4.31 . . 1 . . . . . . . . 4340 1 471 . 1 1 38 38 PHE HB2 H 1 3.28 . . 1 . . . . . . . . 4340 1 472 . 1 1 38 38 PHE HB3 H 1 2.43 . . 1 . . . . . . . . 4340 1 473 . 1 1 38 38 PHE HD1 H 1 7.04 . . 1 . . . . . . . . 4340 1 474 . 1 1 38 38 PHE HD2 H 1 7.04 . . 1 . . . . . . . . 4340 1 475 . 1 1 38 38 PHE HE1 H 1 7.56 . . 1 . . . . . . . . 4340 1 476 . 1 1 38 38 PHE HE2 H 1 7.56 . . 1 . . . . . . . . 4340 1 477 . 1 1 38 38 PHE HZ H 1 7.60 . . 1 . . . . . . . . 4340 1 478 . 1 1 38 38 PHE C C 13 174.3 . . 1 . . . . . . . . 4340 1 479 . 1 1 38 38 PHE CA C 13 57.8 . . 1 . . . . . . . . 4340 1 480 . 1 1 38 38 PHE CB C 13 37.0 . . 1 . . . . . . . . 4340 1 481 . 1 1 38 38 PHE CD1 C 13 130.3 . . 1 . . . . . . . . 4340 1 482 . 1 1 38 38 PHE CD2 C 13 130.3 . . 1 . . . . . . . . 4340 1 483 . 1 1 38 38 PHE CE1 C 13 131.9 . . 1 . . . . . . . . 4340 1 484 . 1 1 38 38 PHE CE2 C 13 131.9 . . 1 . . . . . . . . 4340 1 485 . 1 1 38 38 PHE CZ C 13 132.0 . . 1 . . . . . . . . 4340 1 486 . 1 1 38 38 PHE N N 15 115.5 . . 1 . . . . . . . . 4340 1 487 . 1 1 39 39 ARG H H 1 7.12 . . 1 . . . . . . . . 4340 1 488 . 1 1 39 39 ARG HA H 1 3.89 . . 1 . . . . . . . . 4340 1 489 . 1 1 39 39 ARG HB2 H 1 1.92 . . 1 . . . . . . . . 4340 1 490 . 1 1 39 39 ARG HB3 H 1 1.18 . . 1 . . . . . . . . 4340 1 491 . 1 1 39 39 ARG HG2 H 1 1.68 . . 1 . . . . . . . . 4340 1 492 . 1 1 39 39 ARG HG3 H 1 1.68 . . 1 . . . . . . . . 4340 1 493 . 1 1 39 39 ARG HD2 H 1 3.29 . . 1 . . . . . . . . 4340 1 494 . 1 1 39 39 ARG HD3 H 1 3.05 . . 1 . . . . . . . . 4340 1 495 . 1 1 39 39 ARG HE H 1 7.50 . . 1 . . . . . . . . 4340 1 496 . 1 1 39 39 ARG C C 13 172.6 . . 1 . . . . . . . . 4340 1 497 . 1 1 39 39 ARG CA C 13 54.6 . . 1 . . . . . . . . 4340 1 498 . 1 1 39 39 ARG CB C 13 27.7 . . 1 . . . . . . . . 4340 1 499 . 1 1 39 39 ARG CG C 13 29.0 . . 1 . . . . . . . . 4340 1 500 . 1 1 39 39 ARG CD C 13 43.5 . . 1 . . . . . . . . 4340 1 501 . 1 1 39 39 ARG N N 15 124.2 . . 1 . . . . . . . . 4340 1 502 . 1 1 39 39 ARG NE N 15 85.5 . . 1 . . . . . . . . 4340 1 503 . 1 1 40 40 LEU H H 1 6.66 . . 1 . . . . . . . . 4340 1 504 . 1 1 40 40 LEU HA H 1 4.22 . . 1 . . . . . . . . 4340 1 505 . 1 1 40 40 LEU HB2 H 1 1.08 . . 1 . . . . . . . . 4340 1 506 . 1 1 40 40 LEU HB3 H 1 0.56 . . 1 . . . . . . . . 4340 1 507 . 1 1 40 40 LEU HG H 1 0.67 . . 1 . . . . . . . . 4340 1 508 . 1 1 40 40 LEU HD11 H 1 0.03 . . 1 . . . . . . . . 4340 1 509 . 1 1 40 40 LEU HD12 H 1 0.03 . . 1 . . . . . . . . 4340 1 510 . 1 1 40 40 LEU HD13 H 1 0.03 . . 1 . . . . . . . . 4340 1 511 . 1 1 40 40 LEU HD21 H 1 -0.40 . . 1 . . . . . . . . 4340 1 512 . 1 1 40 40 LEU HD22 H 1 -0.40 . . 1 . . . . . . . . 4340 1 513 . 1 1 40 40 LEU HD23 H 1 -0.40 . . 1 . . . . . . . . 4340 1 514 . 1 1 40 40 LEU C C 13 176.1 . . 1 . . . . . . . . 4340 1 515 . 1 1 40 40 LEU CA C 13 52.7 . . 1 . . . . . . . . 4340 1 516 . 1 1 40 40 LEU CB C 13 44.8 . . 1 . . . . . . . . 4340 1 517 . 1 1 40 40 LEU CG C 13 25.3 . . 1 . . . . . . . . 4340 1 518 . 1 1 40 40 LEU CD1 C 13 22.8 . . 1 . . . . . . . . 4340 1 519 . 1 1 40 40 LEU CD2 C 13 23.6 . . 1 . . . . . . . . 4340 1 520 . 1 1 40 40 LEU N N 15 124.4 . . 1 . . . . . . . . 4340 1 521 . 1 1 41 41 PHE H H 1 8.64 . . 1 . . . . . . . . 4340 1 522 . 1 1 41 41 PHE HA H 1 4.73 . . 1 . . . . . . . . 4340 1 523 . 1 1 41 41 PHE HB2 H 1 3.19 . . 1 . . . . . . . . 4340 1 524 . 1 1 41 41 PHE HB3 H 1 2.33 . . 1 . . . . . . . . 4340 1 525 . 1 1 41 41 PHE HD1 H 1 7.17 . . 1 . . . . . . . . 4340 1 526 . 1 1 41 41 PHE HD2 H 1 7.17 . . 1 . . . . . . . . 4340 1 527 . 1 1 41 41 PHE HE1 H 1 7.27 . . 1 . . . . . . . . 4340 1 528 . 1 1 41 41 PHE HE2 H 1 7.27 . . 1 . . . . . . . . 4340 1 529 . 1 1 41 41 PHE HZ H 1 7.17 . . 1 . . . . . . . . 4340 1 530 . 1 1 41 41 PHE C C 13 174.9 . . 1 . . . . . . . . 4340 1 531 . 1 1 41 41 PHE CA C 13 56.6 . . 1 . . . . . . . . 4340 1 532 . 1 1 41 41 PHE CB C 13 36.4 . . 1 . . . . . . . . 4340 1 533 . 1 1 41 41 PHE CZ C 13 128.8 . . 1 . . . . . . . . 4340 1 534 . 1 1 41 41 PHE N N 15 124.2 . . 1 . . . . . . . . 4340 1 535 . 1 1 42 42 LEU H H 1 8.38 . . 1 . . . . . . . . 4340 1 536 . 1 1 42 42 LEU HA H 1 3.84 . . 1 . . . . . . . . 4340 1 537 . 1 1 42 42 LEU HB2 H 1 1.54 . . 1 . . . . . . . . 4340 1 538 . 1 1 42 42 LEU HB3 H 1 1.03 . . 1 . . . . . . . . 4340 1 539 . 1 1 42 42 LEU HG H 1 0.98 . . 1 . . . . . . . . 4340 1 540 . 1 1 42 42 LEU HD11 H 1 -0.17 . . 1 . . . . . . . . 4340 1 541 . 1 1 42 42 LEU HD12 H 1 -0.17 . . 1 . . . . . . . . 4340 1 542 . 1 1 42 42 LEU HD13 H 1 -0.17 . . 1 . . . . . . . . 4340 1 543 . 1 1 42 42 LEU HD21 H 1 -0.30 . . 1 . . . . . . . . 4340 1 544 . 1 1 42 42 LEU HD22 H 1 -0.30 . . 1 . . . . . . . . 4340 1 545 . 1 1 42 42 LEU HD23 H 1 -0.30 . . 1 . . . . . . . . 4340 1 546 . 1 1 42 42 LEU C C 13 174.6 . . 1 . . . . . . . . 4340 1 547 . 1 1 42 42 LEU CA C 13 55.9 . . 1 . . . . . . . . 4340 1 548 . 1 1 42 42 LEU CB C 13 42.5 . . 1 . . . . . . . . 4340 1 549 . 1 1 42 42 LEU CG C 13 26.4 . . 1 . . . . . . . . 4340 1 550 . 1 1 42 42 LEU CD1 C 13 21.3 . . 1 . . . . . . . . 4340 1 551 . 1 1 42 42 LEU CD2 C 13 24.9 . . 1 . . . . . . . . 4340 1 552 . 1 1 42 42 LEU N N 15 129.6 . . 1 . . . . . . . . 4340 1 553 . 1 1 43 43 GLU H H 1 8.98 . . 1 . . . . . . . . 4340 1 554 . 1 1 43 43 GLU HA H 1 4.92 . . 1 . . . . . . . . 4340 1 555 . 1 1 43 43 GLU HB2 H 1 1.98 . . 1 . . . . . . . . 4340 1 556 . 1 1 43 43 GLU HB3 H 1 1.64 . . 1 . . . . . . . . 4340 1 557 . 1 1 43 43 GLU HG2 H 1 2.38 . . 1 . . . . . . . . 4340 1 558 . 1 1 43 43 GLU HG3 H 1 2.30 . . 1 . . . . . . . . 4340 1 559 . 1 1 43 43 GLU C C 13 177.0 . . 1 . . . . . . . . 4340 1 560 . 1 1 43 43 GLU CA C 13 55.7 . . 1 . . . . . . . . 4340 1 561 . 1 1 43 43 GLU CB C 13 32.3 . . 1 . . . . . . . . 4340 1 562 . 1 1 43 43 GLU CG C 13 35.1 . . 1 . . . . . . . . 4340 1 563 . 1 1 43 43 GLU CD C 13 183.1 . . 1 . . . . . . . . 4340 1 564 . 1 1 43 43 GLU N N 15 121.3 . . 1 . . . . . . . . 4340 1 565 . 1 1 44 44 GLN H H 1 7.33 . . 1 . . . . . . . . 4340 1 566 . 1 1 44 44 GLN HA H 1 5.15 . . 1 . . . . . . . . 4340 1 567 . 1 1 44 44 GLN HB2 H 1 1.78 . . 1 . . . . . . . . 4340 1 568 . 1 1 44 44 GLN HB3 H 1 1.73 . . 1 . . . . . . . . 4340 1 569 . 1 1 44 44 GLN HG2 H 1 2.05 . . 1 . . . . . . . . 4340 1 570 . 1 1 44 44 GLN HG3 H 1 2.05 . . 1 . . . . . . . . 4340 1 571 . 1 1 44 44 GLN HE21 H 1 7.59 . . 1 . . . . . . . . 4340 1 572 . 1 1 44 44 GLN HE22 H 1 6.70 . . 1 . . . . . . . . 4340 1 573 . 1 1 44 44 GLN C C 13 173.6 . . 1 . . . . . . . . 4340 1 574 . 1 1 44 44 GLN CA C 13 54.2 . . 1 . . . . . . . . 4340 1 575 . 1 1 44 44 GLN CB C 13 33.5 . . 1 . . . . . . . . 4340 1 576 . 1 1 44 44 GLN CG C 13 33.6 . . 1 . . . . . . . . 4340 1 577 . 1 1 44 44 GLN CD C 13 179.3 . . 1 . . . . . . . . 4340 1 578 . 1 1 44 44 GLN N N 15 115.0 . . 1 . . . . . . . . 4340 1 579 . 1 1 44 44 GLN NE2 N 15 111.2 . . 1 . . . . . . . . 4340 1 580 . 1 1 45 45 ILE H H 1 8.79 . . 1 . . . . . . . . 4340 1 581 . 1 1 45 45 ILE HA H 1 4.56 . . 1 . . . . . . . . 4340 1 582 . 1 1 45 45 ILE HB H 1 1.87 . . 1 . . . . . . . . 4340 1 583 . 1 1 45 45 ILE HG12 H 1 1.39 . . 1 . . . . . . . . 4340 1 584 . 1 1 45 45 ILE HG13 H 1 1.39 . . 1 . . . . . . . . 4340 1 585 . 1 1 45 45 ILE HG21 H 1 0.52 . . 1 . . . . . . . . 4340 1 586 . 1 1 45 45 ILE HG22 H 1 0.52 . . 1 . . . . . . . . 4340 1 587 . 1 1 45 45 ILE HG23 H 1 0.52 . . 1 . . . . . . . . 4340 1 588 . 1 1 45 45 ILE HD11 H 1 0.09 . . 1 . . . . . . . . 4340 1 589 . 1 1 45 45 ILE HD12 H 1 0.09 . . 1 . . . . . . . . 4340 1 590 . 1 1 45 45 ILE HD13 H 1 0.09 . . 1 . . . . . . . . 4340 1 591 . 1 1 45 45 ILE C C 13 175.2 . . 1 . . . . . . . . 4340 1 592 . 1 1 45 45 ILE CA C 13 60.6 . . 1 . . . . . . . . 4340 1 593 . 1 1 45 45 ILE CB C 13 40.0 . . 1 . . . . . . . . 4340 1 594 . 1 1 45 45 ILE CG1 C 13 27.1 . . 1 . . . . . . . . 4340 1 595 . 1 1 45 45 ILE CG2 C 13 17.2 . . 1 . . . . . . . . 4340 1 596 . 1 1 45 45 ILE CD1 C 13 11.6 . . 1 . . . . . . . . 4340 1 597 . 1 1 45 45 ILE N N 15 120.9 . . 1 . . . . . . . . 4340 1 598 . 1 1 46 46 HIS H H 1 9.36 . . 1 . . . . . . . . 4340 1 599 . 1 1 46 46 HIS HA H 1 5.39 . . 1 . . . . . . . . 4340 1 600 . 1 1 46 46 HIS HB2 H 1 3.09 . . 1 . . . . . . . . 4340 1 601 . 1 1 46 46 HIS HB3 H 1 2.90 . . 1 . . . . . . . . 4340 1 602 . 1 1 46 46 HIS HD2 H 1 6.80 . . 1 . . . . . . . . 4340 1 603 . 1 1 46 46 HIS HE1 H 1 7.89 . . 1 . . . . . . . . 4340 1 604 . 1 1 46 46 HIS C C 13 174.1 . . 1 . . . . . . . . 4340 1 605 . 1 1 46 46 HIS CA C 13 53.1 . . 1 . . . . . . . . 4340 1 606 . 1 1 46 46 HIS CB C 13 31.3 . . 1 . . . . . . . . 4340 1 607 . 1 1 46 46 HIS CD2 C 13 118.5 . . 1 . . . . . . . . 4340 1 608 . 1 1 46 46 HIS CE1 C 13 137.7 . . 1 . . . . . . . . 4340 1 609 . 1 1 46 46 HIS N N 15 127.5 . . 1 . . . . . . . . 4340 1 610 . 1 1 47 47 VAL H H 1 8.73 . . 1 . . . . . . . . 4340 1 611 . 1 1 47 47 VAL HA H 1 3.89 . . 1 . . . . . . . . 4340 1 612 . 1 1 47 47 VAL HB H 1 1.97 . . 1 . . . . . . . . 4340 1 613 . 1 1 47 47 VAL HG11 H 1 0.87 . . 1 . . . . . . . . 4340 1 614 . 1 1 47 47 VAL HG12 H 1 0.87 . . 1 . . . . . . . . 4340 1 615 . 1 1 47 47 VAL HG13 H 1 0.87 . . 1 . . . . . . . . 4340 1 616 . 1 1 47 47 VAL HG21 H 1 0.86 . . 1 . . . . . . . . 4340 1 617 . 1 1 47 47 VAL HG22 H 1 0.86 . . 1 . . . . . . . . 4340 1 618 . 1 1 47 47 VAL HG23 H 1 0.86 . . 1 . . . . . . . . 4340 1 619 . 1 1 47 47 VAL C C 13 174.9 . . 1 . . . . . . . . 4340 1 620 . 1 1 47 47 VAL CA C 13 63.4 . . 1 . . . . . . . . 4340 1 621 . 1 1 47 47 VAL CB C 13 31.9 . . 1 . . . . . . . . 4340 1 622 . 1 1 47 47 VAL CG1 C 13 22.1 . . 1 . . . . . . . . 4340 1 623 . 1 1 47 47 VAL CG2 C 13 21.0 . . 1 . . . . . . . . 4340 1 624 . 1 1 47 47 VAL N N 15 127.2 . . 1 . . . . . . . . 4340 1 625 . 1 1 48 48 LEU H H 1 8.21 . . 1 . . . . . . . . 4340 1 626 . 1 1 48 48 LEU HA H 1 4.73 . . 1 . . . . . . . . 4340 1 627 . 1 1 48 48 LEU HB2 H 1 1.63 . . 1 . . . . . . . . 4340 1 628 . 1 1 48 48 LEU HB3 H 1 1.63 . . 1 . . . . . . . . 4340 1 629 . 1 1 48 48 LEU HG H 1 1.42 . . 1 . . . . . . . . 4340 1 630 . 1 1 48 48 LEU HD11 H 1 0.77 . . 1 . . . . . . . . 4340 1 631 . 1 1 48 48 LEU HD12 H 1 0.77 . . 1 . . . . . . . . 4340 1 632 . 1 1 48 48 LEU HD13 H 1 0.77 . . 1 . . . . . . . . 4340 1 633 . 1 1 48 48 LEU HD21 H 1 0.76 . . 1 . . . . . . . . 4340 1 634 . 1 1 48 48 LEU HD22 H 1 0.76 . . 1 . . . . . . . . 4340 1 635 . 1 1 48 48 LEU HD23 H 1 0.76 . . 1 . . . . . . . . 4340 1 636 . 1 1 48 48 LEU C C 13 176.2 . . 1 . . . . . . . . 4340 1 637 . 1 1 48 48 LEU CA C 13 53.1 . . 1 . . . . . . . . 4340 1 638 . 1 1 48 48 LEU CB C 13 42.8 . . 1 . . . . . . . . 4340 1 639 . 1 1 48 48 LEU CG C 13 27.2 . . 1 . . . . . . . . 4340 1 640 . 1 1 48 48 LEU CD1 C 13 25.1 . . 1 . . . . . . . . 4340 1 641 . 1 1 48 48 LEU CD2 C 13 23.1 . . 1 . . . . . . . . 4340 1 642 . 1 1 48 48 LEU N N 15 130.0 . . 1 . . . . . . . . 4340 1 643 . 1 1 49 49 GLU H H 1 8.31 . . 1 . . . . . . . . 4340 1 644 . 1 1 49 49 GLU HA H 1 3.93 . . 1 . . . . . . . . 4340 1 645 . 1 1 49 49 GLU HB2 H 1 2.09 . . 1 . . . . . . . . 4340 1 646 . 1 1 49 49 GLU HB3 H 1 1.97 . . 1 . . . . . . . . 4340 1 647 . 1 1 49 49 GLU HG2 H 1 2.32 . . 1 . . . . . . . . 4340 1 648 . 1 1 49 49 GLU HG3 H 1 2.22 . . 1 . . . . . . . . 4340 1 649 . 1 1 49 49 GLU C C 13 178.2 . . 1 . . . . . . . . 4340 1 650 . 1 1 49 49 GLU CA C 13 60.0 . . 1 . . . . . . . . 4340 1 651 . 1 1 49 49 GLU CB C 13 29.5 . . 1 . . . . . . . . 4340 1 652 . 1 1 49 49 GLU CG C 13 36.1 . . 1 . . . . . . . . 4340 1 653 . 1 1 49 49 GLU CD C 13 183.5 . . 1 . . . . . . . . 4340 1 654 . 1 1 49 49 GLU N N 15 119.9 . . 1 . . . . . . . . 4340 1 655 . 1 1 50 50 LYS H H 1 8.62 . . 1 . . . . . . . . 4340 1 656 . 1 1 50 50 LYS HA H 1 4.59 . . 1 . . . . . . . . 4340 1 657 . 1 1 50 50 LYS HB2 H 1 2.11 . . 1 . . . . . . . . 4340 1 658 . 1 1 50 50 LYS HB3 H 1 1.78 . . 1 . . . . . . . . 4340 1 659 . 1 1 50 50 LYS HG2 H 1 1.40 . . 1 . . . . . . . . 4340 1 660 . 1 1 50 50 LYS HG3 H 1 1.40 . . 1 . . . . . . . . 4340 1 661 . 1 1 50 50 LYS HD2 H 1 1.68 . . 1 . . . . . . . . 4340 1 662 . 1 1 50 50 LYS HD3 H 1 1.68 . . 1 . . . . . . . . 4340 1 663 . 1 1 50 50 LYS HE2 H 1 2.96 . . 1 . . . . . . . . 4340 1 664 . 1 1 50 50 LYS HE3 H 1 2.96 . . 1 . . . . . . . . 4340 1 665 . 1 1 50 50 LYS C C 13 175.2 . . 1 . . . . . . . . 4340 1 666 . 1 1 50 50 LYS CA C 13 55.2 . . 1 . . . . . . . . 4340 1 667 . 1 1 50 50 LYS CB C 13 33.4 . . 1 . . . . . . . . 4340 1 668 . 1 1 50 50 LYS CG C 13 24.9 . . 1 . . . . . . . . 4340 1 669 . 1 1 50 50 LYS CD C 13 29.2 . . 1 . . . . . . . . 4340 1 670 . 1 1 50 50 LYS CE C 13 42.0 . . 1 . . . . . . . . 4340 1 671 . 1 1 50 50 LYS N N 15 115.0 . . 1 . . . . . . . . 4340 1 672 . 1 1 51 51 SER H H 1 7.33 . . 1 . . . . . . . . 4340 1 673 . 1 1 51 51 SER HA H 1 5.50 . . 1 . . . . . . . . 4340 1 674 . 1 1 51 51 SER HB2 H 1 4.04 . . 1 . . . . . . . . 4340 1 675 . 1 1 51 51 SER HB3 H 1 3.57 . . 1 . . . . . . . . 4340 1 676 . 1 1 51 51 SER C C 13 172.1 . . 1 . . . . . . . . 4340 1 677 . 1 1 51 51 SER CA C 13 57.0 . . 1 . . . . . . . . 4340 1 678 . 1 1 51 51 SER CB C 13 66.4 . . 1 . . . . . . . . 4340 1 679 . 1 1 51 51 SER N N 15 112.6 . . 1 . . . . . . . . 4340 1 680 . 1 1 52 52 LEU H H 1 9.12 . . 1 . . . . . . . . 4340 1 681 . 1 1 52 52 LEU HA H 1 4.99 . . 1 . . . . . . . . 4340 1 682 . 1 1 52 52 LEU HB2 H 1 1.44 . . 1 . . . . . . . . 4340 1 683 . 1 1 52 52 LEU HB3 H 1 0.98 . . 1 . . . . . . . . 4340 1 684 . 1 1 52 52 LEU HG H 1 1.16 . . 1 . . . . . . . . 4340 1 685 . 1 1 52 52 LEU HD11 H 1 0.64 . . 1 . . . . . . . . 4340 1 686 . 1 1 52 52 LEU HD12 H 1 0.64 . . 1 . . . . . . . . 4340 1 687 . 1 1 52 52 LEU HD13 H 1 0.64 . . 1 . . . . . . . . 4340 1 688 . 1 1 52 52 LEU HD21 H 1 0.03 . . 1 . . . . . . . . 4340 1 689 . 1 1 52 52 LEU HD22 H 1 0.03 . . 1 . . . . . . . . 4340 1 690 . 1 1 52 52 LEU HD23 H 1 0.03 . . 1 . . . . . . . . 4340 1 691 . 1 1 52 52 LEU C C 13 175.4 . . 1 . . . . . . . . 4340 1 692 . 1 1 52 52 LEU CA C 13 52.9 . . 1 . . . . . . . . 4340 1 693 . 1 1 52 52 LEU CB C 13 45.0 . . 1 . . . . . . . . 4340 1 694 . 1 1 52 52 LEU CG C 13 26.4 . . 1 . . . . . . . . 4340 1 695 . 1 1 52 52 LEU CD1 C 13 24.1 . . 1 . . . . . . . . 4340 1 696 . 1 1 52 52 LEU CD2 C 13 23.7 . . 1 . . . . . . . . 4340 1 697 . 1 1 52 52 LEU N N 15 119.2 . . 1 . . . . . . . . 4340 1 698 . 1 1 53 53 VAL H H 1 9.24 . . 1 . . . . . . . . 4340 1 699 . 1 1 53 53 VAL HA H 1 4.59 . . 1 . . . . . . . . 4340 1 700 . 1 1 53 53 VAL HB H 1 2.06 . . 1 . . . . . . . . 4340 1 701 . 1 1 53 53 VAL HG11 H 1 0.94 . . 1 . . . . . . . . 4340 1 702 . 1 1 53 53 VAL HG12 H 1 0.94 . . 1 . . . . . . . . 4340 1 703 . 1 1 53 53 VAL HG13 H 1 0.94 . . 1 . . . . . . . . 4340 1 704 . 1 1 53 53 VAL HG21 H 1 0.78 . . 1 . . . . . . . . 4340 1 705 . 1 1 53 53 VAL HG22 H 1 0.78 . . 1 . . . . . . . . 4340 1 706 . 1 1 53 53 VAL HG23 H 1 0.78 . . 1 . . . . . . . . 4340 1 707 . 1 1 53 53 VAL C C 13 175.0 . . 1 . . . . . . . . 4340 1 708 . 1 1 53 53 VAL CA C 13 61.9 . . 1 . . . . . . . . 4340 1 709 . 1 1 53 53 VAL CB C 13 32.3 . . 1 . . . . . . . . 4340 1 710 . 1 1 53 53 VAL CG1 C 13 20.7 . . 1 . . . . . . . . 4340 1 711 . 1 1 53 53 VAL CG2 C 13 20.3 . . 1 . . . . . . . . 4340 1 712 . 1 1 53 53 VAL N N 15 123.2 . . 1 . . . . . . . . 4340 1 713 . 1 1 55 55 LYS HB3 H 1 1.54 . . 1 . . . . . . . . 4340 1 714 . 1 1 55 55 LYS HG2 H 1 1.28 . . 1 . . . . . . . . 4340 1 715 . 1 1 55 55 LYS HG3 H 1 1.15 . . 1 . . . . . . . . 4340 1 716 . 1 1 55 55 LYS HD2 H 1 1.45 . . 1 . . . . . . . . 4340 1 717 . 1 1 55 55 LYS HD3 H 1 1.45 . . 1 . . . . . . . . 4340 1 718 . 1 1 55 55 LYS HE2 H 1 2.77 . . 1 . . . . . . . . 4340 1 719 . 1 1 55 55 LYS HE3 H 1 2.73 . . 1 . . . . . . . . 4340 1 720 . 1 1 55 55 LYS C C 13 174.1 . . 1 . . . . . . . . 4340 1 721 . 1 1 55 55 LYS CA C 13 54.8 . . 1 . . . . . . . . 4340 1 722 . 1 1 55 55 LYS CB C 13 34.1 . . 1 . . . . . . . . 4340 1 723 . 1 1 55 55 LYS CG C 13 24.6 . . 1 . . . . . . . . 4340 1 724 . 1 1 55 55 LYS CD C 13 29.0 . . 1 . . . . . . . . 4340 1 725 . 1 1 55 55 LYS CE C 13 41.7 . . 1 . . . . . . . . 4340 1 726 . 1 1 55 55 LYS N N 15 122.8 . . 1 . . . . . . . . 4340 1 727 . 1 1 56 56 PHE H H 1 9.16 . . 1 . . . . . . . . 4340 1 728 . 1 1 56 56 PHE HA H 1 5.58 . . 1 . . . . . . . . 4340 1 729 . 1 1 56 56 PHE HB2 H 1 2.67 . . 1 . . . . . . . . 4340 1 730 . 1 1 56 56 PHE HB3 H 1 2.58 . . 1 . . . . . . . . 4340 1 731 . 1 1 56 56 PHE HD1 H 1 6.61 . . 1 . . . . . . . . 4340 1 732 . 1 1 56 56 PHE HD2 H 1 6.61 . . 1 . . . . . . . . 4340 1 733 . 1 1 56 56 PHE HE1 H 1 6.63 . . 9 . . . . . . . . 4340 1 734 . 1 1 56 56 PHE HE2 H 1 6.63 . . 9 . . . . . . . . 4340 1 735 . 1 1 56 56 PHE HZ H 1 6.91 . . 1 . . . . . . . . 4340 1 736 . 1 1 56 56 PHE C C 13 176.7 . . 1 . . . . . . . . 4340 1 737 . 1 1 56 56 PHE CA C 13 55.4 . . 1 . . . . . . . . 4340 1 738 . 1 1 56 56 PHE CB C 13 44.1 . . 1 . . . . . . . . 4340 1 739 . 1 1 56 56 PHE CD1 C 13 131.7 . . 9 . . . . . . . . 4340 1 740 . 1 1 56 56 PHE CD2 C 13 131.7 . . 9 . . . . . . . . 4340 1 741 . 1 1 56 56 PHE CE1 C 13 131.7 . . 9 . . . . . . . . 4340 1 742 . 1 1 56 56 PHE CE2 C 13 131.7 . . 9 . . . . . . . . 4340 1 743 . 1 1 56 56 PHE CZ C 13 131.3 . . 1 . . . . . . . . 4340 1 744 . 1 1 56 56 PHE N N 15 122.8 . . 1 . . . . . . . . 4340 1 745 . 1 1 57 57 HIS H H 1 9.02 . . 1 . . . . . . . . 4340 1 746 . 1 1 57 57 HIS HA H 1 5.76 . . 1 . . . . . . . . 4340 1 747 . 1 1 57 57 HIS HB2 H 1 3.28 . . 1 . . . . . . . . 4340 1 748 . 1 1 57 57 HIS HB3 H 1 3.18 . . 1 . . . . . . . . 4340 1 749 . 1 1 57 57 HIS HD2 H 1 6.75 . . 1 . . . . . . . . 4340 1 750 . 1 1 57 57 HIS HE1 H 1 8.30 . . 9 . . . . . . . . 4340 1 751 . 1 1 57 57 HIS C C 13 174.1 . . 1 . . . . . . . . 4340 1 752 . 1 1 57 57 HIS CA C 13 56.3 . . 1 . . . . . . . . 4340 1 753 . 1 1 57 57 HIS CB C 13 32.7 . . 1 . . . . . . . . 4340 1 754 . 1 1 57 57 HIS CD2 C 13 119.0 . . 1 . . . . . . . . 4340 1 755 . 1 1 57 57 HIS CE1 C 13 136.2 . . 9 . . . . . . . . 4340 1 756 . 1 1 57 57 HIS N N 15 114.3 . . 1 . . . . . . . . 4340 1 757 . 1 1 58 58 THR H H 1 9.05 . . 1 . . . . . . . . 4340 1 758 . 1 1 58 58 THR HA H 1 4.83 . . 1 . . . . . . . . 4340 1 759 . 1 1 58 58 THR HB H 1 4.12 . . 1 . . . . . . . . 4340 1 760 . 1 1 58 58 THR HG21 H 1 0.95 . . 1 . . . . . . . . 4340 1 761 . 1 1 58 58 THR HG22 H 1 0.95 . . 1 . . . . . . . . 4340 1 762 . 1 1 58 58 THR HG23 H 1 0.95 . . 1 . . . . . . . . 4340 1 763 . 1 1 58 58 THR C C 13 172.5 . . 1 . . . . . . . . 4340 1 764 . 1 1 58 58 THR CA C 13 59.6 . . 1 . . . . . . . . 4340 1 765 . 1 1 58 58 THR CB C 13 70.6 . . 1 . . . . . . . . 4340 1 766 . 1 1 58 58 THR CG2 C 13 20.5 . . 1 . . . . . . . . 4340 1 767 . 1 1 58 58 THR N N 15 113.1 . . 1 . . . . . . . . 4340 1 768 . 1 1 59 59 VAL H H 1 9.05 . . 1 . . . . . . . . 4340 1 769 . 1 1 59 59 VAL HA H 1 4.83 . . 1 . . . . . . . . 4340 1 770 . 1 1 59 59 VAL HB H 1 2.01 . . 1 . . . . . . . . 4340 1 771 . 1 1 59 59 VAL HG11 H 1 0.92 . . 1 . . . . . . . . 4340 1 772 . 1 1 59 59 VAL HG12 H 1 0.92 . . 1 . . . . . . . . 4340 1 773 . 1 1 59 59 VAL HG13 H 1 0.92 . . 1 . . . . . . . . 4340 1 774 . 1 1 59 59 VAL HG21 H 1 0.82 . . 1 . . . . . . . . 4340 1 775 . 1 1 59 59 VAL HG22 H 1 0.82 . . 1 . . . . . . . . 4340 1 776 . 1 1 59 59 VAL HG23 H 1 0.82 . . 1 . . . . . . . . 4340 1 777 . 1 1 59 59 VAL C C 13 175.2 . . 1 . . . . . . . . 4340 1 778 . 1 1 59 59 VAL CA C 13 61.1 . . 1 . . . . . . . . 4340 1 779 . 1 1 59 59 VAL CB C 13 33.6 . . 1 . . . . . . . . 4340 1 780 . 1 1 59 59 VAL CG1 C 13 22.1 . . 1 . . . . . . . . 4340 1 781 . 1 1 59 59 VAL CG2 C 13 21.0 . . 1 . . . . . . . . 4340 1 782 . 1 1 59 59 VAL N N 15 122.8 . . 1 . . . . . . . . 4340 1 783 . 1 1 60 60 ARG H H 1 8.41 . . 1 . . . . . . . . 4340 1 784 . 1 1 60 60 ARG HA H 1 4.59 . . 1 . . . . . . . . 4340 1 785 . 1 1 60 60 ARG HB2 H 1 1.75 . . 1 . . . . . . . . 4340 1 786 . 1 1 60 60 ARG HB3 H 1 1.71 . . 1 . . . . . . . . 4340 1 787 . 1 1 60 60 ARG HG2 H 1 1.51 . . 1 . . . . . . . . 4340 1 788 . 1 1 60 60 ARG HG3 H 1 1.51 . . 1 . . . . . . . . 4340 1 789 . 1 1 60 60 ARG HD2 H 1 3.16 . . 1 . . . . . . . . 4340 1 790 . 1 1 60 60 ARG HD3 H 1 3.16 . . 1 . . . . . . . . 4340 1 791 . 1 1 60 60 ARG HE H 1 7.15 . . 1 . . . . . . . . 4340 1 792 . 1 1 60 60 ARG C C 13 175.8 . . 1 . . . . . . . . 4340 1 793 . 1 1 60 60 ARG CA C 13 54.8 . . 1 . . . . . . . . 4340 1 794 . 1 1 60 60 ARG CB C 13 31.7 . . 1 . . . . . . . . 4340 1 795 . 1 1 60 60 ARG CG C 13 26.7 . . 1 . . . . . . . . 4340 1 796 . 1 1 60 60 ARG CD C 13 43.0 . . 1 . . . . . . . . 4340 1 797 . 1 1 60 60 ARG N N 15 127.9 . . 1 . . . . . . . . 4340 1 798 . 1 1 60 60 ARG NE N 15 85.3 . . 1 . . . . . . . . 4340 1 799 . 1 1 61 61 ASP H H 1 9.41 . . 1 . . . . . . . . 4340 1 800 . 1 1 61 61 ASP HA H 1 4.22 . . 1 . . . . . . . . 4340 1 801 . 1 1 61 61 ASP HB2 H 1 2.81 . . 1 . . . . . . . . 4340 1 802 . 1 1 61 61 ASP HB3 H 1 2.72 . . 1 . . . . . . . . 4340 1 803 . 1 1 61 61 ASP C C 13 174.9 . . 1 . . . . . . . . 4340 1 804 . 1 1 61 61 ASP CA C 13 55.9 . . 1 . . . . . . . . 4340 1 805 . 1 1 61 61 ASP CB C 13 39.1 . . 1 . . . . . . . . 4340 1 806 . 1 1 61 61 ASP CG C 13 180.9 . . 1 . . . . . . . . 4340 1 807 . 1 1 61 61 ASP N N 15 127.5 . . 1 . . . . . . . . 4340 1 808 . 1 1 62 62 GLU H H 1 8.38 . . 1 . . . . . . . . 4340 1 809 . 1 1 62 62 GLU HA H 1 3.75 . . 1 . . . . . . . . 4340 1 810 . 1 1 62 62 GLU HB2 H 1 2.20 . . 1 . . . . . . . . 4340 1 811 . 1 1 62 62 GLU HB3 H 1 2.20 . . 1 . . . . . . . . 4340 1 812 . 1 1 62 62 GLU HG2 H 1 2.21 . . 1 . . . . . . . . 4340 1 813 . 1 1 62 62 GLU HG3 H 1 2.11 . . 1 . . . . . . . . 4340 1 814 . 1 1 62 62 GLU C C 13 175.1 . . 1 . . . . . . . . 4340 1 815 . 1 1 62 62 GLU CA C 13 57.4 . . 1 . . . . . . . . 4340 1 816 . 1 1 62 62 GLU CB C 13 28.1 . . 1 . . . . . . . . 4340 1 817 . 1 1 62 62 GLU CG C 13 36.4 . . 1 . . . . . . . . 4340 1 818 . 1 1 62 62 GLU CD C 13 184.3 . . 9 . . . . . . . . 4340 1 819 . 1 1 62 62 GLU N N 15 110.8 . . 1 . . . . . . . . 4340 1 820 . 1 1 63 63 GLU H H 1 8.00 . . 1 . . . . . . . . 4340 1 821 . 1 1 63 63 GLU HA H 1 4.59 . . 1 . . . . . . . . 4340 1 822 . 1 1 63 63 GLU HB2 H 1 2.03 . . 1 . . . . . . . . 4340 1 823 . 1 1 63 63 GLU HB3 H 1 1.96 . . 1 . . . . . . . . 4340 1 824 . 1 1 63 63 GLU HG2 H 1 2.28 . . 1 . . . . . . . . 4340 1 825 . 1 1 63 63 GLU HG3 H 1 2.17 . . 1 . . . . . . . . 4340 1 826 . 1 1 63 63 GLU C C 13 176.0 . . 1 . . . . . . . . 4340 1 827 . 1 1 63 63 GLU CA C 13 54.9 . . 1 . . . . . . . . 4340 1 828 . 1 1 63 63 GLU CB C 13 31.8 . . 1 . . . . . . . . 4340 1 829 . 1 1 63 63 GLU CG C 13 35.9 . . 1 . . . . . . . . 4340 1 830 . 1 1 63 63 GLU CD C 13 183.9 . . 1 . . . . . . . . 4340 1 831 . 1 1 63 63 GLU N N 15 120.4 . . 1 . . . . . . . . 4340 1 832 . 1 1 64 64 CYS H H 1 8.93 . . 1 . . . . . . . . 4340 1 833 . 1 1 64 64 CYS HA H 1 5.35 . . 1 . . . . . . . . 4340 1 834 . 1 1 64 64 CYS HB2 H 1 3.20 . . 1 . . . . . . . . 4340 1 835 . 1 1 64 64 CYS HB3 H 1 2.80 . . 1 . . . . . . . . 4340 1 836 . 1 1 64 64 CYS C C 13 174.5 . . 1 . . . . . . . . 4340 1 837 . 1 1 64 64 CYS CA C 13 56.1 . . 1 . . . . . . . . 4340 1 838 . 1 1 64 64 CYS CB C 13 45.0 . . 1 . . . . . . . . 4340 1 839 . 1 1 64 64 CYS N N 15 124.4 . . 1 . . . . . . . . 4340 1 840 . 1 1 65 65 SER H H 1 8.90 . . 1 . . . . . . . . 4340 1 841 . 1 1 65 65 SER HA H 1 4.78 . . 1 . . . . . . . . 4340 1 842 . 1 1 65 65 SER HB2 H 1 3.79 . . 1 . . . . . . . . 4340 1 843 . 1 1 65 65 SER HB3 H 1 3.65 . . 1 . . . . . . . . 4340 1 844 . 1 1 65 65 SER C C 13 172.9 . . 1 . . . . . . . . 4340 1 845 . 1 1 65 65 SER CA C 13 57.4 . . 1 . . . . . . . . 4340 1 846 . 1 1 65 65 SER CB C 13 64.9 . . 1 . . . . . . . . 4340 1 847 . 1 1 65 65 SER N N 15 118.5 . . 1 . . . . . . . . 4340 1 848 . 1 1 66 66 GLU H H 1 8.67 . . 1 . . . . . . . . 4340 1 849 . 1 1 66 66 GLU HA H 1 4.73 . . 1 . . . . . . . . 4340 1 850 . 1 1 66 66 GLU HB2 H 1 1.97 . . 1 . . . . . . . . 4340 1 851 . 1 1 66 66 GLU HB3 H 1 1.97 . . 1 . . . . . . . . 4340 1 852 . 1 1 66 66 GLU HG2 H 1 2.19 . . 1 . . . . . . . . 4340 1 853 . 1 1 66 66 GLU HG3 H 1 2.10 . . 1 . . . . . . . . 4340 1 854 . 1 1 66 66 GLU C C 13 175.6 . . 1 . . . . . . . . 4340 1 855 . 1 1 66 66 GLU CA C 13 55.9 . . 1 . . . . . . . . 4340 1 856 . 1 1 66 66 GLU CB C 13 31.8 . . 1 . . . . . . . . 4340 1 857 . 1 1 66 66 GLU CG C 13 36.4 . . 1 . . . . . . . . 4340 1 858 . 1 1 66 66 GLU CD C 13 183.4 . . 1 . . . . . . . . 4340 1 859 . 1 1 66 66 GLU N N 15 124.2 . . 1 . . . . . . . . 4340 1 860 . 1 1 67 67 LEU H H 1 8.60 . . 1 . . . . . . . . 4340 1 861 . 1 1 67 67 LEU HA H 1 4.59 . . 1 . . . . . . . . 4340 1 862 . 1 1 67 67 LEU HB2 H 1 1.40 . . 1 . . . . . . . . 4340 1 863 . 1 1 67 67 LEU HB3 H 1 1.40 . . 1 . . . . . . . . 4340 1 864 . 1 1 67 67 LEU HG H 1 1.28 . . 1 . . . . . . . . 4340 1 865 . 1 1 67 67 LEU HD11 H 1 0.67 . . 1 . . . . . . . . 4340 1 866 . 1 1 67 67 LEU HD12 H 1 0.67 . . 1 . . . . . . . . 4340 1 867 . 1 1 67 67 LEU HD13 H 1 0.67 . . 1 . . . . . . . . 4340 1 868 . 1 1 67 67 LEU HD21 H 1 0.46 . . 1 . . . . . . . . 4340 1 869 . 1 1 67 67 LEU HD22 H 1 0.46 . . 1 . . . . . . . . 4340 1 870 . 1 1 67 67 LEU HD23 H 1 0.46 . . 1 . . . . . . . . 4340 1 871 . 1 1 67 67 LEU C C 13 174.1 . . 1 . . . . . . . . 4340 1 872 . 1 1 67 67 LEU CA C 13 55.0 . . 1 . . . . . . . . 4340 1 873 . 1 1 67 67 LEU CB C 13 45.3 . . 1 . . . . . . . . 4340 1 874 . 1 1 67 67 LEU CG C 13 26.9 . . 1 . . . . . . . . 4340 1 875 . 1 1 67 67 LEU CD1 C 13 24.6 . . 1 . . . . . . . . 4340 1 876 . 1 1 67 67 LEU CD2 C 13 25.6 . . 1 . . . . . . . . 4340 1 877 . 1 1 67 67 LEU N N 15 125.3 . . 1 . . . . . . . . 4340 1 878 . 1 1 68 68 SER H H 1 8.55 . . 1 . . . . . . . . 4340 1 879 . 1 1 68 68 SER HA H 1 5.60 . . 1 . . . . . . . . 4340 1 880 . 1 1 68 68 SER HB2 H 1 3.60 . . 1 . . . . . . . . 4340 1 881 . 1 1 68 68 SER HB3 H 1 3.60 . . 1 . . . . . . . . 4340 1 882 . 1 1 68 68 SER C C 13 173.4 . . 1 . . . . . . . . 4340 1 883 . 1 1 68 68 SER CA C 13 56.5 . . 1 . . . . . . . . 4340 1 884 . 1 1 68 68 SER CB C 13 65.1 . . 1 . . . . . . . . 4340 1 885 . 1 1 68 68 SER N N 15 119.2 . . 1 . . . . . . . . 4340 1 886 . 1 1 69 69 MET H H 1 9.12 . . 1 . . . . . . . . 4340 1 887 . 1 1 69 69 MET HA H 1 4.73 . . 1 . . . . . . . . 4340 1 888 . 1 1 69 69 MET HB2 H 1 1.92 . . 1 . . . . . . . . 4340 1 889 . 1 1 69 69 MET HB3 H 1 1.78 . . 1 . . . . . . . . 4340 1 890 . 1 1 69 69 MET HG2 H 1 2.40 . . 1 . . . . . . . . 4340 1 891 . 1 1 69 69 MET HG3 H 1 2.02 . . 1 . . . . . . . . 4340 1 892 . 1 1 69 69 MET HE1 H 1 2.07 . . 1 . . . . . . . . 4340 1 893 . 1 1 69 69 MET HE2 H 1 2.07 . . 1 . . . . . . . . 4340 1 894 . 1 1 69 69 MET HE3 H 1 2.07 . . 1 . . . . . . . . 4340 1 895 . 1 1 69 69 MET C C 13 173.4 . . 1 . . . . . . . . 4340 1 896 . 1 1 69 69 MET CA C 13 54.4 . . 1 . . . . . . . . 4340 1 897 . 1 1 69 69 MET CB C 13 36.8 . . 1 . . . . . . . . 4340 1 898 . 1 1 69 69 MET CG C 13 32.0 . . 1 . . . . . . . . 4340 1 899 . 1 1 69 69 MET CE C 13 16.3 . . 1 . . . . . . . . 4340 1 900 . 1 1 69 69 MET N N 15 121.8 . . 1 . . . . . . . . 4340 1 901 . 1 1 70 70 VAL H H 1 8.55 . . 1 . . . . . . . . 4340 1 902 . 1 1 70 70 VAL HA H 1 4.59 . . 1 . . . . . . . . 4340 1 903 . 1 1 70 70 VAL HB H 1 1.97 . . 1 . . . . . . . . 4340 1 904 . 1 1 70 70 VAL HG11 H 1 0.94 . . 1 . . . . . . . . 4340 1 905 . 1 1 70 70 VAL HG12 H 1 0.94 . . 1 . . . . . . . . 4340 1 906 . 1 1 70 70 VAL HG13 H 1 0.94 . . 1 . . . . . . . . 4340 1 907 . 1 1 70 70 VAL HG21 H 1 0.87 . . 1 . . . . . . . . 4340 1 908 . 1 1 70 70 VAL HG22 H 1 0.87 . . 1 . . . . . . . . 4340 1 909 . 1 1 70 70 VAL HG23 H 1 0.87 . . 1 . . . . . . . . 4340 1 910 . 1 1 70 70 VAL C C 13 174.1 . . 1 . . . . . . . . 4340 1 911 . 1 1 70 70 VAL CA C 13 61.5 . . 1 . . . . . . . . 4340 1 912 . 1 1 70 70 VAL CB C 13 32.7 . . 1 . . . . . . . . 4340 1 913 . 1 1 70 70 VAL CG1 C 13 21.3 . . 1 . . . . . . . . 4340 1 914 . 1 1 70 70 VAL CG2 C 13 21.3 . . 1 . . . . . . . . 4340 1 915 . 1 1 70 70 VAL N N 15 122.5 . . 1 . . . . . . . . 4340 1 916 . 1 1 71 71 ALA H H 1 9.45 . . 1 . . . . . . . . 4340 1 917 . 1 1 71 71 ALA HA H 1 5.34 . . 1 . . . . . . . . 4340 1 918 . 1 1 71 71 ALA HB1 H 1 1.12 . . 1 . . . . . . . . 4340 1 919 . 1 1 71 71 ALA HB2 H 1 1.12 . . 1 . . . . . . . . 4340 1 920 . 1 1 71 71 ALA HB3 H 1 1.12 . . 1 . . . . . . . . 4340 1 921 . 1 1 71 71 ALA C C 13 176.2 . . 1 . . . . . . . . 4340 1 922 . 1 1 71 71 ALA CA C 13 48.8 . . 1 . . . . . . . . 4340 1 923 . 1 1 71 71 ALA CB C 13 21.0 . . 1 . . . . . . . . 4340 1 924 . 1 1 71 71 ALA N N 15 131.2 . . 1 . . . . . . . . 4340 1 925 . 1 1 72 72 ASP H H 1 8.93 . . 1 . . . . . . . . 4340 1 926 . 1 1 72 72 ASP HA H 1 5.11 . . 1 . . . . . . . . 4340 1 927 . 1 1 72 72 ASP HB2 H 1 2.72 . . 1 . . . . . . . . 4340 1 928 . 1 1 72 72 ASP HB3 H 1 2.48 . . 1 . . . . . . . . 4340 1 929 . 1 1 72 72 ASP C C 13 176.2 . . 1 . . . . . . . . 4340 1 930 . 1 1 72 72 ASP CA C 13 53.8 . . 1 . . . . . . . . 4340 1 931 . 1 1 72 72 ASP CB C 13 43.7 . . 1 . . . . . . . . 4340 1 932 . 1 1 72 72 ASP CG C 13 179.5 . . 1 . . . . . . . . 4340 1 933 . 1 1 72 72 ASP N N 15 123.7 . . 1 . . . . . . . . 4340 1 934 . 1 1 73 73 LYS H H 1 8.22 . . 1 . . . . . . . . 4340 1 935 . 1 1 73 73 LYS HA H 1 3.93 . . 1 . . . . . . . . 4340 1 936 . 1 1 73 73 LYS HB2 H 1 1.87 . . 1 . . . . . . . . 4340 1 937 . 1 1 73 73 LYS HB3 H 1 1.59 . . 1 . . . . . . . . 4340 1 938 . 1 1 73 73 LYS HG2 H 1 1.36 . . 1 . . . . . . . . 4340 1 939 . 1 1 73 73 LYS HG3 H 1 1.32 . . 1 . . . . . . . . 4340 1 940 . 1 1 73 73 LYS HD2 H 1 1.68 . . 1 . . . . . . . . 4340 1 941 . 1 1 73 73 LYS HD3 H 1 1.68 . . 1 . . . . . . . . 4340 1 942 . 1 1 73 73 LYS HE2 H 1 2.97 . . 1 . . . . . . . . 4340 1 943 . 1 1 73 73 LYS HE3 H 1 2.97 . . 1 . . . . . . . . 4340 1 944 . 1 1 73 73 LYS C C 13 177.6 . . 1 . . . . . . . . 4340 1 945 . 1 1 73 73 LYS CA C 13 57.2 . . 1 . . . . . . . . 4340 1 946 . 1 1 73 73 LYS CB C 13 32.9 . . 1 . . . . . . . . 4340 1 947 . 1 1 73 73 LYS CG C 13 24.9 . . 1 . . . . . . . . 4340 1 948 . 1 1 73 73 LYS CD C 13 29.2 . . 1 . . . . . . . . 4340 1 949 . 1 1 73 73 LYS CE C 13 41.7 . . 1 . . . . . . . . 4340 1 950 . 1 1 73 73 LYS N N 15 121.3 . . 1 . . . . . . . . 4340 1 951 . 1 1 74 74 THR H H 1 7.88 . . 1 . . . . . . . . 4340 1 952 . 1 1 74 74 THR HA H 1 4.71 . . 1 . . . . . . . . 4340 1 953 . 1 1 74 74 THR HB H 1 4.53 . . 1 . . . . . . . . 4340 1 954 . 1 1 74 74 THR HG21 H 1 1.12 . . 1 . . . . . . . . 4340 1 955 . 1 1 74 74 THR HG22 H 1 1.12 . . 1 . . . . . . . . 4340 1 956 . 1 1 74 74 THR HG23 H 1 1.12 . . 1 . . . . . . . . 4340 1 957 . 1 1 74 74 THR C C 13 174.4 . . 1 . . . . . . . . 4340 1 958 . 1 1 74 74 THR CA C 13 60.0 . . 1 . . . . . . . . 4340 1 959 . 1 1 74 74 THR CB C 13 69.3 . . 1 . . . . . . . . 4340 1 960 . 1 1 74 74 THR CG2 C 13 21.6 . . 1 . . . . . . . . 4340 1 961 . 1 1 74 74 THR N N 15 115.5 . . 1 . . . . . . . . 4340 1 962 . 1 1 75 75 GLU H H 1 8.66 . . 1 . . . . . . . . 4340 1 963 . 1 1 75 75 GLU HA H 1 4.17 . . 1 . . . . . . . . 4340 1 964 . 1 1 75 75 GLU HB2 H 1 2.10 . . 1 . . . . . . . . 4340 1 965 . 1 1 75 75 GLU HB3 H 1 1.90 . . 1 . . . . . . . . 4340 1 966 . 1 1 75 75 GLU HG2 H 1 2.29 . . 1 . . . . . . . . 4340 1 967 . 1 1 75 75 GLU HG3 H 1 2.20 . . 1 . . . . . . . . 4340 1 968 . 1 1 75 75 GLU C C 13 176.5 . . 1 . . . . . . . . 4340 1 969 . 1 1 75 75 GLU CA C 13 57.1 . . 1 . . . . . . . . 4340 1 970 . 1 1 75 75 GLU CB C 13 29.0 . . 1 . . . . . . . . 4340 1 971 . 1 1 75 75 GLU CG C 13 36.1 . . 1 . . . . . . . . 4340 1 972 . 1 1 75 75 GLU CD C 13 183.9 . . 1 . . . . . . . . 4340 1 973 . 1 1 75 75 GLU N N 15 117.1 . . 1 . . . . . . . . 4340 1 974 . 1 1 76 76 LYS H H 1 7.97 . . 1 . . . . . . . . 4340 1 975 . 1 1 76 76 LYS HA H 1 4.22 . . 1 . . . . . . . . 4340 1 976 . 1 1 76 76 LYS HB2 H 1 1.50 . . 1 . . . . . . . . 4340 1 977 . 1 1 76 76 LYS HB3 H 1 1.40 . . 1 . . . . . . . . 4340 1 978 . 1 1 76 76 LYS HG2 H 1 1.28 . . 1 . . . . . . . . 4340 1 979 . 1 1 76 76 LYS HG3 H 1 1.13 . . 1 . . . . . . . . 4340 1 980 . 1 1 76 76 LYS HD2 H 1 1.56 . . 1 . . . . . . . . 4340 1 981 . 1 1 76 76 LYS HD3 H 1 1.56 . . 1 . . . . . . . . 4340 1 982 . 1 1 76 76 LYS HE2 H 1 2.85 . . 1 . . . . . . . . 4340 1 983 . 1 1 76 76 LYS HE3 H 1 2.85 . . 1 . . . . . . . . 4340 1 984 . 1 1 76 76 LYS C C 13 175.6 . . 1 . . . . . . . . 4340 1 985 . 1 1 76 76 LYS CA C 13 55.0 . . 1 . . . . . . . . 4340 1 986 . 1 1 76 76 LYS CB C 13 32.7 . . 1 . . . . . . . . 4340 1 987 . 1 1 76 76 LYS CG C 13 24.9 . . 1 . . . . . . . . 4340 1 988 . 1 1 76 76 LYS CD C 13 28.7 . . 1 . . . . . . . . 4340 1 989 . 1 1 76 76 LYS CE C 13 41.7 . . 1 . . . . . . . . 4340 1 990 . 1 1 76 76 LYS N N 15 122.3 . . 1 . . . . . . . . 4340 1 991 . 1 1 77 77 ALA H H 1 8.29 . . 1 . . . . . . . . 4340 1 992 . 1 1 77 77 ALA HA H 1 3.93 . . 1 . . . . . . . . 4340 1 993 . 1 1 77 77 ALA HB1 H 1 1.26 . . 1 . . . . . . . . 4340 1 994 . 1 1 77 77 ALA HB2 H 1 1.26 . . 1 . . . . . . . . 4340 1 995 . 1 1 77 77 ALA HB3 H 1 1.26 . . 1 . . . . . . . . 4340 1 996 . 1 1 77 77 ALA C C 13 178.3 . . 1 . . . . . . . . 4340 1 997 . 1 1 77 77 ALA CA C 13 53.1 . . 1 . . . . . . . . 4340 1 998 . 1 1 77 77 ALA CB C 13 17.8 . . 1 . . . . . . . . 4340 1 999 . 1 1 77 77 ALA N N 15 127.9 . . 1 . . . . . . . . 4340 1 1000 . 1 1 78 78 GLY H H 1 8.37 . . 1 . . . . . . . . 4340 1 1001 . 1 1 78 78 GLY HA2 H 1 3.61 . . 1 . . . . . . . . 4340 1 1002 . 1 1 78 78 GLY HA3 H 1 3.37 . . 1 . . . . . . . . 4340 1 1003 . 1 1 78 78 GLY C C 13 172.3 . . 1 . . . . . . . . 4340 1 1004 . 1 1 78 78 GLY CA C 13 46.0 . . 1 . . . . . . . . 4340 1 1005 . 1 1 78 78 GLY N N 15 108.2 . . 1 . . . . . . . . 4340 1 1006 . 1 1 79 79 GLU H H 1 7.26 . . 1 . . . . . . . . 4340 1 1007 . 1 1 79 79 GLU HA H 1 4.87 . . 1 . . . . . . . . 4340 1 1008 . 1 1 79 79 GLU HB2 H 1 1.93 . . 1 . . . . . . . . 4340 1 1009 . 1 1 79 79 GLU HB3 H 1 1.21 . . 1 . . . . . . . . 4340 1 1010 . 1 1 79 79 GLU HG2 H 1 1.89 . . 1 . . . . . . . . 4340 1 1011 . 1 1 79 79 GLU HG3 H 1 1.89 . . 1 . . . . . . . . 4340 1 1012 . 1 1 79 79 GLU C C 13 174.1 . . 1 . . . . . . . . 4340 1 1013 . 1 1 79 79 GLU CA C 13 54.0 . . 1 . . . . . . . . 4340 1 1014 . 1 1 79 79 GLU CB C 13 32.4 . . 1 . . . . . . . . 4340 1 1015 . 1 1 79 79 GLU CG C 13 37.7 . . 1 . . . . . . . . 4340 1 1016 . 1 1 79 79 GLU CD C 13 182.5 . . 1 . . . . . . . . 4340 1 1017 . 1 1 79 79 GLU N N 15 120.2 . . 1 . . . . . . . . 4340 1 1018 . 1 1 80 80 TYR H H 1 8.64 . . 1 . . . . . . . . 4340 1 1019 . 1 1 80 80 TYR HA H 1 5.11 . . 1 . . . . . . . . 4340 1 1020 . 1 1 80 80 TYR HB2 H 1 2.26 . . 1 . . . . . . . . 4340 1 1021 . 1 1 80 80 TYR HB3 H 1 1.40 . . 1 . . . . . . . . 4340 1 1022 . 1 1 80 80 TYR HD1 H 1 6.51 . . 1 . . . . . . . . 4340 1 1023 . 1 1 80 80 TYR HD2 H 1 6.51 . . 1 . . . . . . . . 4340 1 1024 . 1 1 80 80 TYR HE1 H 1 6.37 . . 1 . . . . . . . . 4340 1 1025 . 1 1 80 80 TYR HE2 H 1 6.37 . . 1 . . . . . . . . 4340 1 1026 . 1 1 80 80 TYR C C 13 174.2 . . 1 . . . . . . . . 4340 1 1027 . 1 1 80 80 TYR CA C 13 55.9 . . 1 . . . . . . . . 4340 1 1028 . 1 1 80 80 TYR CB C 13 42.1 . . 1 . . . . . . . . 4340 1 1029 . 1 1 80 80 TYR CD1 C 13 132.2 . . 1 . . . . . . . . 4340 1 1030 . 1 1 80 80 TYR CD2 C 13 132.2 . . 1 . . . . . . . . 4340 1 1031 . 1 1 80 80 TYR CE1 C 13 116.6 . . 1 . . . . . . . . 4340 1 1032 . 1 1 80 80 TYR CE2 C 13 116.6 . . 1 . . . . . . . . 4340 1 1033 . 1 1 80 80 TYR N N 15 125.8 . . 1 . . . . . . . . 4340 1 1034 . 1 1 81 81 SER H H 1 9.55 . . 1 . . . . . . . . 4340 1 1035 . 1 1 81 81 SER HA H 1 5.58 . . 1 . . . . . . . . 4340 1 1036 . 1 1 81 81 SER HB2 H 1 3.89 . . 1 . . . . . . . . 4340 1 1037 . 1 1 81 81 SER HB3 H 1 3.51 . . 1 . . . . . . . . 4340 1 1038 . 1 1 81 81 SER C C 13 173.6 . . 1 . . . . . . . . 4340 1 1039 . 1 1 81 81 SER CA C 13 55.5 . . 1 . . . . . . . . 4340 1 1040 . 1 1 81 81 SER CB C 13 67.0 . . 1 . . . . . . . . 4340 1 1041 . 1 1 81 81 SER N N 15 115.2 . . 1 . . . . . . . . 4340 1 1042 . 1 1 82 82 VAL H H 1 8.66 . . 1 . . . . . . . . 4340 1 1043 . 1 1 82 82 VAL HA H 1 4.73 . . 1 . . . . . . . . 4340 1 1044 . 1 1 82 82 VAL HB H 1 2.11 . . 1 . . . . . . . . 4340 1 1045 . 1 1 82 82 VAL HG11 H 1 0.94 . . 1 . . . . . . . . 4340 1 1046 . 1 1 82 82 VAL HG12 H 1 0.94 . . 1 . . . . . . . . 4340 1 1047 . 1 1 82 82 VAL HG13 H 1 0.94 . . 1 . . . . . . . . 4340 1 1048 . 1 1 82 82 VAL HG21 H 1 0.90 . . 1 . . . . . . . . 4340 1 1049 . 1 1 82 82 VAL HG22 H 1 0.90 . . 1 . . . . . . . . 4340 1 1050 . 1 1 82 82 VAL HG23 H 1 0.90 . . 1 . . . . . . . . 4340 1 1051 . 1 1 82 82 VAL C C 13 174.9 . . 1 . . . . . . . . 4340 1 1052 . 1 1 82 82 VAL CA C 13 60.4 . . 1 . . . . . . . . 4340 1 1053 . 1 1 82 82 VAL CB C 13 35.7 . . 1 . . . . . . . . 4340 1 1054 . 1 1 82 82 VAL CG1 C 13 21.6 . . 1 . . . . . . . . 4340 1 1055 . 1 1 82 82 VAL CG2 C 13 19.5 . . 1 . . . . . . . . 4340 1 1056 . 1 1 82 82 VAL N N 15 118.3 . . 1 . . . . . . . . 4340 1 1057 . 1 1 83 83 THR H H 1 9.33 . . 1 . . . . . . . . 4340 1 1058 . 1 1 83 83 THR HA H 1 4.78 . . 1 . . . . . . . . 4340 1 1059 . 1 1 83 83 THR HB H 1 4.22 . . 1 . . . . . . . . 4340 1 1060 . 1 1 83 83 THR HG21 H 1 1.28 . . 1 . . . . . . . . 4340 1 1061 . 1 1 83 83 THR HG22 H 1 1.28 . . 1 . . . . . . . . 4340 1 1062 . 1 1 83 83 THR HG23 H 1 1.28 . . 1 . . . . . . . . 4340 1 1063 . 1 1 83 83 THR C C 13 174.2 . . 1 . . . . . . . . 4340 1 1064 . 1 1 83 83 THR CA C 13 63.0 . . 1 . . . . . . . . 4340 1 1065 . 1 1 83 83 THR CB C 13 68.3 . . 1 . . . . . . . . 4340 1 1066 . 1 1 83 83 THR CG2 C 13 21.3 . . 1 . . . . . . . . 4340 1 1067 . 1 1 83 83 THR N N 15 128.6 . . 1 . . . . . . . . 4340 1 1068 . 1 1 84 84 TYR H H 1 8.58 . . 1 . . . . . . . . 4340 1 1069 . 1 1 84 84 TYR HA H 1 4.17 . . 1 . . . . . . . . 4340 1 1070 . 1 1 84 84 TYR HB2 H 1 3.37 . . 1 . . . . . . . . 4340 1 1071 . 1 1 84 84 TYR HB3 H 1 2.20 . . 1 . . . . . . . . 4340 1 1072 . 1 1 84 84 TYR HD1 H 1 6.65 . . 1 . . . . . . . . 4340 1 1073 . 1 1 84 84 TYR HD2 H 1 6.65 . . 1 . . . . . . . . 4340 1 1074 . 1 1 84 84 TYR HE1 H 1 5.75 . . 1 . . . . . . . . 4340 1 1075 . 1 1 84 84 TYR HE2 H 1 5.75 . . 1 . . . . . . . . 4340 1 1076 . 1 1 84 84 TYR C C 13 172.5 . . 1 . . . . . . . . 4340 1 1077 . 1 1 84 84 TYR CA C 13 59.6 . . 1 . . . . . . . . 4340 1 1078 . 1 1 84 84 TYR CB C 13 38.4 . . 1 . . . . . . . . 4340 1 1079 . 1 1 84 84 TYR CD1 C 13 133.0 . . 1 . . . . . . . . 4340 1 1080 . 1 1 84 84 TYR CD2 C 13 133.0 . . 1 . . . . . . . . 4340 1 1081 . 1 1 84 84 TYR CE1 C 13 116.3 . . 1 . . . . . . . . 4340 1 1082 . 1 1 84 84 TYR CE2 C 13 116.3 . . 1 . . . . . . . . 4340 1 1083 . 1 1 84 84 TYR N N 15 128.6 . . 1 . . . . . . . . 4340 1 1084 . 1 1 85 85 ASP H H 1 8.55 . . 1 . . . . . . . . 4340 1 1085 . 1 1 85 85 ASP HA H 1 3.89 . . 1 . . . . . . . . 4340 1 1086 . 1 1 85 85 ASP HB2 H 1 2.90 . . 1 . . . . . . . . 4340 1 1087 . 1 1 85 85 ASP HB3 H 1 1.17 . . 1 . . . . . . . . 4340 1 1088 . 1 1 85 85 ASP C C 13 174.5 . . 1 . . . . . . . . 4340 1 1089 . 1 1 85 85 ASP CA C 13 54.2 . . 1 . . . . . . . . 4340 1 1090 . 1 1 85 85 ASP CB C 13 39.6 . . 1 . . . . . . . . 4340 1 1091 . 1 1 85 85 ASP CG C 13 181.2 . . 1 . . . . . . . . 4340 1 1092 . 1 1 85 85 ASP N N 15 130.0 . . 1 . . . . . . . . 4340 1 1093 . 1 1 86 86 GLY H H 1 7.75 . . 1 . . . . . . . . 4340 1 1094 . 1 1 86 86 GLY HA2 H 1 4.68 . . 1 . . . . . . . . 4340 1 1095 . 1 1 86 86 GLY HA3 H 1 3.61 . . 1 . . . . . . . . 4340 1 1096 . 1 1 86 86 GLY C C 13 172.3 . . 1 . . . . . . . . 4340 1 1097 . 1 1 86 86 GLY CA C 13 42.3 . . 1 . . . . . . . . 4340 1 1098 . 1 1 86 86 GLY N N 15 102.8 . . 1 . . . . . . . . 4340 1 1099 . 1 1 87 87 PHE H H 1 8.76 . . 1 . . . . . . . . 4340 1 1100 . 1 1 87 87 PHE HA H 1 4.89 . . 1 . . . . . . . . 4340 1 1101 . 1 1 87 87 PHE HB2 H 1 3.04 . . 1 . . . . . . . . 4340 1 1102 . 1 1 87 87 PHE HB3 H 1 3.04 . . 1 . . . . . . . . 4340 1 1103 . 1 1 87 87 PHE HD1 H 1 7.26 . . 1 . . . . . . . . 4340 1 1104 . 1 1 87 87 PHE HD2 H 1 7.26 . . 1 . . . . . . . . 4340 1 1105 . 1 1 87 87 PHE HE1 H 1 7.29 . . 1 . . . . . . . . 4340 1 1106 . 1 1 87 87 PHE HE2 H 1 7.29 . . 1 . . . . . . . . 4340 1 1107 . 1 1 87 87 PHE HZ H 1 7.22 . . 1 . . . . . . . . 4340 1 1108 . 1 1 87 87 PHE C C 13 174.5 . . 1 . . . . . . . . 4340 1 1109 . 1 1 87 87 PHE CA C 13 57.2 . . 1 . . . . . . . . 4340 1 1110 . 1 1 87 87 PHE CB C 13 41.2 . . 1 . . . . . . . . 4340 1 1111 . 1 1 87 87 PHE CD1 C 13 131.4 . . 1 . . . . . . . . 4340 1 1112 . 1 1 87 87 PHE CD2 C 13 131.4 . . 1 . . . . . . . . 4340 1 1113 . 1 1 87 87 PHE CE1 C 13 131.0 . . 1 . . . . . . . . 4340 1 1114 . 1 1 87 87 PHE CE2 C 13 131.0 . . 1 . . . . . . . . 4340 1 1115 . 1 1 87 87 PHE CZ C 13 129.4 . . 1 . . . . . . . . 4340 1 1116 . 1 1 87 87 PHE N N 15 120.6 . . 1 . . . . . . . . 4340 1 1117 . 1 1 88 88 ASN H H 1 8.03 . . 1 . . . . . . . . 4340 1 1118 . 1 1 88 88 ASN HA H 1 6.18 . . 1 . . . . . . . . 4340 1 1119 . 1 1 88 88 ASN HB2 H 1 2.90 . . 1 . . . . . . . . 4340 1 1120 . 1 1 88 88 ASN HB3 H 1 2.15 . . 1 . . . . . . . . 4340 1 1121 . 1 1 88 88 ASN HD21 H 1 8.31 . . 1 . . . . . . . . 4340 1 1122 . 1 1 88 88 ASN HD22 H 1 6.69 . . 1 . . . . . . . . 4340 1 1123 . 1 1 88 88 ASN C C 13 174.9 . . 1 . . . . . . . . 4340 1 1124 . 1 1 88 88 ASN CA C 13 51.7 . . 1 . . . . . . . . 4340 1 1125 . 1 1 88 88 ASN CB C 13 42.5 . . 1 . . . . . . . . 4340 1 1126 . 1 1 88 88 ASN CG C 13 174.5 . . 1 . . . . . . . . 4340 1 1127 . 1 1 88 88 ASN N N 15 123.0 . . 1 . . . . . . . . 4340 1 1128 . 1 1 88 88 ASN ND2 N 15 115.3 . . 1 . . . . . . . . 4340 1 1129 . 1 1 89 89 THR H H 1 8.72 . . 1 . . . . . . . . 4340 1 1130 . 1 1 89 89 THR HA H 1 5.24 . . 1 . . . . . . . . 4340 1 1131 . 1 1 89 89 THR HB H 1 3.90 . . 1 . . . . . . . . 4340 1 1132 . 1 1 89 89 THR HG21 H 1 1.03 . . 1 . . . . . . . . 4340 1 1133 . 1 1 89 89 THR HG22 H 1 1.03 . . 1 . . . . . . . . 4340 1 1134 . 1 1 89 89 THR HG23 H 1 1.03 . . 1 . . . . . . . . 4340 1 1135 . 1 1 89 89 THR C C 13 173.7 . . 1 . . . . . . . . 4340 1 1136 . 1 1 89 89 THR CA C 13 59.6 . . 1 . . . . . . . . 4340 1 1137 . 1 1 89 89 THR CB C 13 70.6 . . 1 . . . . . . . . 4340 1 1138 . 1 1 89 89 THR CG2 C 13 21.8 . . 1 . . . . . . . . 4340 1 1139 . 1 1 89 89 THR N N 15 113.8 . . 1 . . . . . . . . 4340 1 1140 . 1 1 90 90 PHE H H 1 9.39 . . 1 . . . . . . . . 4340 1 1141 . 1 1 90 90 PHE HA H 1 5.90 . . 1 . . . . . . . . 4340 1 1142 . 1 1 90 90 PHE HB2 H 1 2.95 . . 1 . . . . . . . . 4340 1 1143 . 1 1 90 90 PHE HB3 H 1 2.81 . . 1 . . . . . . . . 4340 1 1144 . 1 1 90 90 PHE HD1 H 1 6.73 . . 1 . . . . . . . . 4340 1 1145 . 1 1 90 90 PHE HD2 H 1 6.73 . . 1 . . . . . . . . 4340 1 1146 . 1 1 90 90 PHE HE1 H 1 6.61 . . 1 . . . . . . . . 4340 1 1147 . 1 1 90 90 PHE HE2 H 1 6.61 . . 1 . . . . . . . . 4340 1 1148 . 1 1 90 90 PHE HZ H 1 6.44 . . 1 . . . . . . . . 4340 1 1149 . 1 1 90 90 PHE C C 13 173.0 . . 1 . . . . . . . . 4340 1 1150 . 1 1 90 90 PHE CA C 13 56.1 . . 1 . . . . . . . . 4340 1 1151 . 1 1 90 90 PHE CB C 13 42.9 . . 1 . . . . . . . . 4340 1 1152 . 1 1 90 90 PHE CD1 C 13 131.0 . . 1 . . . . . . . . 4340 1 1153 . 1 1 90 90 PHE CD2 C 13 131.0 . . 1 . . . . . . . . 4340 1 1154 . 1 1 90 90 PHE CE1 C 13 129.3 . . 1 . . . . . . . . 4340 1 1155 . 1 1 90 90 PHE CE2 C 13 129.3 . . 1 . . . . . . . . 4340 1 1156 . 1 1 90 90 PHE CZ C 13 127.9 . . 1 . . . . . . . . 4340 1 1157 . 1 1 90 90 PHE N N 15 120.9 . . 1 . . . . . . . . 4340 1 1158 . 1 1 91 91 THR H H 1 8.72 . . 1 . . . . . . . . 4340 1 1159 . 1 1 91 91 THR HA H 1 4.78 . . 1 . . . . . . . . 4340 1 1160 . 1 1 91 91 THR HB H 1 3.88 . . 1 . . . . . . . . 4340 1 1161 . 1 1 91 91 THR HG21 H 1 1.09 . . 1 . . . . . . . . 4340 1 1162 . 1 1 91 91 THR HG22 H 1 1.09 . . 1 . . . . . . . . 4340 1 1163 . 1 1 91 91 THR HG23 H 1 1.09 . . 1 . . . . . . . . 4340 1 1164 . 1 1 91 91 THR C C 13 173.2 . . 1 . . . . . . . . 4340 1 1165 . 1 1 91 91 THR CA C 13 58.9 . . 1 . . . . . . . . 4340 1 1166 . 1 1 91 91 THR CB C 13 73.0 . . 1 . . . . . . . . 4340 1 1167 . 1 1 91 91 THR CG2 C 13 21.3 . . 1 . . . . . . . . 4340 1 1168 . 1 1 91 91 THR N N 15 111.0 . . 1 . . . . . . . . 4340 1 1169 . 1 1 92 92 ILE H H 1 8.14 . . 1 . . . . . . . . 4340 1 1170 . 1 1 92 92 ILE HA H 1 5.23 . . 1 . . . . . . . . 4340 1 1171 . 1 1 92 92 ILE HB H 1 1.61 . . 1 . . . . . . . . 4340 1 1172 . 1 1 92 92 ILE HG12 H 1 1.41 . . 1 . . . . . . . . 4340 1 1173 . 1 1 92 92 ILE HG13 H 1 1.41 . . 1 . . . . . . . . 4340 1 1174 . 1 1 92 92 ILE HG21 H 1 0.93 . . 1 . . . . . . . . 4340 1 1175 . 1 1 92 92 ILE HG22 H 1 0.93 . . 1 . . . . . . . . 4340 1 1176 . 1 1 92 92 ILE HG23 H 1 0.93 . . 1 . . . . . . . . 4340 1 1177 . 1 1 92 92 ILE HD11 H 1 0.85 . . 1 . . . . . . . . 4340 1 1178 . 1 1 92 92 ILE HD12 H 1 0.85 . . 1 . . . . . . . . 4340 1 1179 . 1 1 92 92 ILE HD13 H 1 0.85 . . 1 . . . . . . . . 4340 1 1180 . 1 1 92 92 ILE C C 13 173.9 . . 1 . . . . . . . . 4340 1 1181 . 1 1 92 92 ILE CA C 13 56.6 . . 1 . . . . . . . . 4340 1 1182 . 1 1 92 92 ILE CB C 13 40.0 . . 1 . . . . . . . . 4340 1 1183 . 1 1 92 92 ILE CG1 C 13 26.2 . . 1 . . . . . . . . 4340 1 1184 . 1 1 92 92 ILE CG2 C 13 16.9 . . 1 . . . . . . . . 4340 1 1185 . 1 1 92 92 ILE CD1 C 13 13.3 . . 1 . . . . . . . . 4340 1 1186 . 1 1 92 92 ILE N N 15 119.2 . . 1 . . . . . . . . 4340 1 1187 . 1 1 93 93 PRO HA H 1 4.45 . . 1 . . . . . . . . 4340 1 1188 . 1 1 93 93 PRO HB2 H 1 2.53 . . 1 . . . . . . . . 4340 1 1189 . 1 1 93 93 PRO HB3 H 1 1.78 . . 1 . . . . . . . . 4340 1 1190 . 1 1 93 93 PRO HG2 H 1 1.90 . . 1 . . . . . . . . 4340 1 1191 . 1 1 93 93 PRO HG3 H 1 1.63 . . 1 . . . . . . . . 4340 1 1192 . 1 1 93 93 PRO HD2 H 1 4.16 . . 1 . . . . . . . . 4340 1 1193 . 1 1 93 93 PRO HD3 H 1 3.62 . . 1 . . . . . . . . 4340 1 1194 . 1 1 93 93 PRO C C 13 176.9 . . 1 . . . . . . . . 4340 1 1195 . 1 1 93 93 PRO CA C 13 63.7 . . 1 . . . . . . . . 4340 1 1196 . 1 1 93 93 PRO CB C 13 32.2 . . 1 . . . . . . . . 4340 1 1197 . 1 1 93 93 PRO CG C 13 27.2 . . 1 . . . . . . . . 4340 1 1198 . 1 1 93 93 PRO CD C 13 50.7 . . 1 . . . . . . . . 4340 1 1199 . 1 1 94 94 LYS H H 1 6.94 . . 1 . . . . . . . . 4340 1 1200 . 1 1 94 94 LYS HA H 1 4.78 . . 1 . . . . . . . . 4340 1 1201 . 1 1 94 94 LYS HB2 H 1 1.99 . . 1 . . . . . . . . 4340 1 1202 . 1 1 94 94 LYS HB3 H 1 1.92 . . 1 . . . . . . . . 4340 1 1203 . 1 1 94 94 LYS HG2 H 1 1.55 . . 1 . . . . . . . . 4340 1 1204 . 1 1 94 94 LYS HG3 H 1 1.44 . . 1 . . . . . . . . 4340 1 1205 . 1 1 94 94 LYS HD2 H 1 1.91 . . 1 . . . . . . . . 4340 1 1206 . 1 1 94 94 LYS HD3 H 1 1.70 . . 1 . . . . . . . . 4340 1 1207 . 1 1 94 94 LYS HE2 H 1 3.03 . . 1 . . . . . . . . 4340 1 1208 . 1 1 94 94 LYS HE3 H 1 2.94 . . 1 . . . . . . . . 4340 1 1209 . 1 1 94 94 LYS C C 13 174.0 . . 1 . . . . . . . . 4340 1 1210 . 1 1 94 94 LYS CA C 13 55.9 . . 1 . . . . . . . . 4340 1 1211 . 1 1 94 94 LYS CB C 13 36.6 . . 1 . . . . . . . . 4340 1 1212 . 1 1 94 94 LYS CG C 13 24.9 . . 1 . . . . . . . . 4340 1 1213 . 1 1 94 94 LYS CD C 13 27.9 . . 1 . . . . . . . . 4340 1 1214 . 1 1 94 94 LYS CE C 13 41.0 . . 1 . . . . . . . . 4340 1 1215 . 1 1 94 94 LYS N N 15 111.5 . . 1 . . . . . . . . 4340 1 1216 . 1 1 95 95 THR H H 1 8.77 . . 1 . . . . . . . . 4340 1 1217 . 1 1 95 95 THR HA H 1 4.22 . . 1 . . . . . . . . 4340 1 1218 . 1 1 95 95 THR HB H 1 4.15 . . 1 . . . . . . . . 4340 1 1219 . 1 1 95 95 THR HG21 H 1 0.95 . . 1 . . . . . . . . 4340 1 1220 . 1 1 95 95 THR HG22 H 1 0.95 . . 1 . . . . . . . . 4340 1 1221 . 1 1 95 95 THR HG23 H 1 0.95 . . 1 . . . . . . . . 4340 1 1222 . 1 1 95 95 THR C C 13 169.5 . . 1 . . . . . . . . 4340 1 1223 . 1 1 95 95 THR CA C 13 59.4 . . 1 . . . . . . . . 4340 1 1224 . 1 1 95 95 THR CB C 13 69.9 . . 1 . . . . . . . . 4340 1 1225 . 1 1 95 95 THR CG2 C 13 18.0 . . 1 . . . . . . . . 4340 1 1226 . 1 1 95 95 THR N N 15 119.0 . . 1 . . . . . . . . 4340 1 1227 . 1 1 96 96 ASP H H 1 6.90 . . 1 . . . . . . . . 4340 1 1228 . 1 1 96 96 ASP HA H 1 5.11 . . 1 . . . . . . . . 4340 1 1229 . 1 1 96 96 ASP HB2 H 1 3.14 . . 1 . . . . . . . . 4340 1 1230 . 1 1 96 96 ASP HB3 H 1 2.15 . . 1 . . . . . . . . 4340 1 1231 . 1 1 96 96 ASP C C 13 179.3 . . 1 . . . . . . . . 4340 1 1232 . 1 1 96 96 ASP CA C 13 52.0 . . 1 . . . . . . . . 4340 1 1233 . 1 1 96 96 ASP CB C 13 42.3 . . 1 . . . . . . . . 4340 1 1234 . 1 1 96 96 ASP CG C 13 180.7 . . 1 . . . . . . . . 4340 1 1235 . 1 1 96 96 ASP N N 15 124.9 . . 1 . . . . . . . . 4340 1 1236 . 1 1 97 97 TYR H H 1 8.73 . . 1 . . . . . . . . 4340 1 1237 . 1 1 97 97 TYR HA H 1 3.79 . . 1 . . . . . . . . 4340 1 1238 . 1 1 97 97 TYR HB2 H 1 3.61 . . 1 . . . . . . . . 4340 1 1239 . 1 1 97 97 TYR HB3 H 1 2.90 . . 1 . . . . . . . . 4340 1 1240 . 1 1 97 97 TYR HD1 H 1 6.81 . . 1 . . . . . . . . 4340 1 1241 . 1 1 97 97 TYR HD2 H 1 6.81 . . 1 . . . . . . . . 4340 1 1242 . 1 1 97 97 TYR HE1 H 1 6.42 . . 1 . . . . . . . . 4340 1 1243 . 1 1 97 97 TYR HE2 H 1 6.42 . . 1 . . . . . . . . 4340 1 1244 . 1 1 97 97 TYR C C 13 177.0 . . 1 . . . . . . . . 4340 1 1245 . 1 1 97 97 TYR CA C 13 63.9 . . 1 . . . . . . . . 4340 1 1246 . 1 1 97 97 TYR CB C 13 37.0 . . 1 . . . . . . . . 4340 1 1247 . 1 1 97 97 TYR CD1 C 13 132.6 . . 1 . . . . . . . . 4340 1 1248 . 1 1 97 97 TYR CD2 C 13 132.6 . . 1 . . . . . . . . 4340 1 1249 . 1 1 97 97 TYR CE1 C 13 117.4 . . 1 . . . . . . . . 4340 1 1250 . 1 1 97 97 TYR CE2 C 13 117.4 . . 1 . . . . . . . . 4340 1 1251 . 1 1 97 97 TYR N N 15 115.9 . . 1 . . . . . . . . 4340 1 1252 . 1 1 98 98 ASP H H 1 9.29 . . 1 . . . . . . . . 4340 1 1253 . 1 1 98 98 ASP HA H 1 4.54 . . 1 . . . . . . . . 4340 1 1254 . 1 1 98 98 ASP HB2 H 1 2.76 . . 1 . . . . . . . . 4340 1 1255 . 1 1 98 98 ASP HB3 H 1 2.39 . . 1 . . . . . . . . 4340 1 1256 . 1 1 98 98 ASP C C 13 175.8 . . 1 . . . . . . . . 4340 1 1257 . 1 1 98 98 ASP CA C 13 54.8 . . 1 . . . . . . . . 4340 1 1258 . 1 1 98 98 ASP CB C 13 42.5 . . 1 . . . . . . . . 4340 1 1259 . 1 1 98 98 ASP CG C 13 179.2 . . 1 . . . . . . . . 4340 1 1260 . 1 1 98 98 ASP N N 15 119.9 . . 1 . . . . . . . . 4340 1 1261 . 1 1 99 99 ASN H H 1 9.03 . . 1 . . . . . . . . 4340 1 1262 . 1 1 99 99 ASN HA H 1 5.15 . . 1 . . . . . . . . 4340 1 1263 . 1 1 99 99 ASN HB2 H 1 3.60 . . 1 . . . . . . . . 4340 1 1264 . 1 1 99 99 ASN HB3 H 1 2.96 . . 1 . . . . . . . . 4340 1 1265 . 1 1 99 99 ASN HD21 H 1 8.60 . . 1 . . . . . . . . 4340 1 1266 . 1 1 99 99 ASN HD22 H 1 7.05 . . 1 . . . . . . . . 4340 1 1267 . 1 1 99 99 ASN C C 13 174.2 . . 1 . . . . . . . . 4340 1 1268 . 1 1 99 99 ASN CA C 13 56.1 . . 1 . . . . . . . . 4340 1 1269 . 1 1 99 99 ASN CB C 13 41.8 . . 1 . . . . . . . . 4340 1 1270 . 1 1 99 99 ASN CG C 13 176.9 . . 1 . . . . . . . . 4340 1 1271 . 1 1 99 99 ASN N N 15 116.9 . . 1 . . . . . . . . 4340 1 1272 . 1 1 99 99 ASN ND2 N 15 116.9 . . 1 . . . . . . . . 4340 1 1273 . 1 1 100 100 PHE H H 1 9.78 . . 1 . . . . . . . . 4340 1 1274 . 1 1 100 100 PHE HA H 1 6.56 . . 1 . . . . . . . . 4340 1 1275 . 1 1 100 100 PHE HB2 H 1 3.14 . . 1 . . . . . . . . 4340 1 1276 . 1 1 100 100 PHE HB3 H 1 2.90 . . 1 . . . . . . . . 4340 1 1277 . 1 1 100 100 PHE HD1 H 1 7.07 . . 1 . . . . . . . . 4340 1 1278 . 1 1 100 100 PHE HD2 H 1 7.07 . . 1 . . . . . . . . 4340 1 1279 . 1 1 100 100 PHE HE1 H 1 7.15 . . 1 . . . . . . . . 4340 1 1280 . 1 1 100 100 PHE HE2 H 1 7.15 . . 1 . . . . . . . . 4340 1 1281 . 1 1 100 100 PHE HZ H 1 7.20 . . 1 . . . . . . . . 4340 1 1282 . 1 1 100 100 PHE C C 13 173.5 . . 1 . . . . . . . . 4340 1 1283 . 1 1 100 100 PHE CA C 13 55.8 . . 1 . . . . . . . . 4340 1 1284 . 1 1 100 100 PHE CB C 13 45.3 . . 1 . . . . . . . . 4340 1 1285 . 1 1 100 100 PHE CD1 C 13 132.2 . . 1 . . . . . . . . 4340 1 1286 . 1 1 100 100 PHE CD2 C 13 132.2 . . 1 . . . . . . . . 4340 1 1287 . 1 1 100 100 PHE CE1 C 13 130.5 . . 1 . . . . . . . . 4340 1 1288 . 1 1 100 100 PHE CE2 C 13 130.5 . . 1 . . . . . . . . 4340 1 1289 . 1 1 100 100 PHE CZ C 13 128.8 . . 1 . . . . . . . . 4340 1 1290 . 1 1 100 100 PHE N N 15 117.6 . . 1 . . . . . . . . 4340 1 1291 . 1 1 101 101 LEU H H 1 9.32 . . 1 . . . . . . . . 4340 1 1292 . 1 1 101 101 LEU HA H 1 4.17 . . 1 . . . . . . . . 4340 1 1293 . 1 1 101 101 LEU HB2 H 1 0.93 . . 1 . . . . . . . . 4340 1 1294 . 1 1 101 101 LEU HB3 H 1 0.61 . . 1 . . . . . . . . 4340 1 1295 . 1 1 101 101 LEU HG H 1 1.16 . . 1 . . . . . . . . 4340 1 1296 . 1 1 101 101 LEU HD11 H 1 0.23 . . 1 . . . . . . . . 4340 1 1297 . 1 1 101 101 LEU HD12 H 1 0.23 . . 1 . . . . . . . . 4340 1 1298 . 1 1 101 101 LEU HD13 H 1 0.23 . . 1 . . . . . . . . 4340 1 1299 . 1 1 101 101 LEU HD21 H 1 0.07 . . 1 . . . . . . . . 4340 1 1300 . 1 1 101 101 LEU HD22 H 1 0.07 . . 1 . . . . . . . . 4340 1 1301 . 1 1 101 101 LEU HD23 H 1 0.07 . . 1 . . . . . . . . 4340 1 1302 . 1 1 101 101 LEU C C 13 173.6 . . 1 . . . . . . . . 4340 1 1303 . 1 1 101 101 LEU CA C 13 56.5 . . 1 . . . . . . . . 4340 1 1304 . 1 1 101 101 LEU CB C 13 44.8 . . 1 . . . . . . . . 4340 1 1305 . 1 1 101 101 LEU CG C 13 26.6 . . 1 . . . . . . . . 4340 1 1306 . 1 1 101 101 LEU CD1 C 13 26.2 . . 1 . . . . . . . . 4340 1 1307 . 1 1 101 101 LEU CD2 C 13 24.9 . . 1 . . . . . . . . 4340 1 1308 . 1 1 101 101 LEU N N 15 126.5 . . 1 . . . . . . . . 4340 1 1309 . 1 1 102 102 MET H H 1 9.10 . . 1 . . . . . . . . 4340 1 1310 . 1 1 102 102 MET HA H 1 5.86 . . 1 . . . . . . . . 4340 1 1311 . 1 1 102 102 MET HB2 H 1 2.29 . . 1 . . . . . . . . 4340 1 1312 . 1 1 102 102 MET HB3 H 1 1.82 . . 1 . . . . . . . . 4340 1 1313 . 1 1 102 102 MET HG2 H 1 2.80 . . 1 . . . . . . . . 4340 1 1314 . 1 1 102 102 MET HG3 H 1 2.80 . . 1 . . . . . . . . 4340 1 1315 . 1 1 102 102 MET HE1 H 1 1.70 . . 1 . . . . . . . . 4340 1 1316 . 1 1 102 102 MET HE2 H 1 1.70 . . 1 . . . . . . . . 4340 1 1317 . 1 1 102 102 MET HE3 H 1 1.70 . . 1 . . . . . . . . 4340 1 1318 . 1 1 102 102 MET C C 13 173.3 . . 1 . . . . . . . . 4340 1 1319 . 1 1 102 102 MET CA C 13 54.4 . . 1 . . . . . . . . 4340 1 1320 . 1 1 102 102 MET CB C 13 33.4 . . 1 . . . . . . . . 4340 1 1321 . 1 1 102 102 MET CG C 13 33.6 . . 1 . . . . . . . . 4340 1 1322 . 1 1 102 102 MET CE C 13 17.1 . . 1 . . . . . . . . 4340 1 1323 . 1 1 102 102 MET N N 15 125.6 . . 1 . . . . . . . . 4340 1 1324 . 1 1 103 103 ALA H H 1 9.33 . . 1 . . . . . . . . 4340 1 1325 . 1 1 103 103 ALA HA H 1 5.34 . . 1 . . . . . . . . 4340 1 1326 . 1 1 103 103 ALA HB1 H 1 1.22 . . 1 . . . . . . . . 4340 1 1327 . 1 1 103 103 ALA HB2 H 1 1.22 . . 1 . . . . . . . . 4340 1 1328 . 1 1 103 103 ALA HB3 H 1 1.22 . . 1 . . . . . . . . 4340 1 1329 . 1 1 103 103 ALA C C 13 175.3 . . 1 . . . . . . . . 4340 1 1330 . 1 1 103 103 ALA CA C 13 49.9 . . 1 . . . . . . . . 4340 1 1331 . 1 1 103 103 ALA CB C 13 22.4 . . 1 . . . . . . . . 4340 1 1332 . 1 1 103 103 ALA N N 15 123.0 . . 1 . . . . . . . . 4340 1 1333 . 1 1 104 104 HIS H H 1 8.58 . . 1 . . . . . . . . 4340 1 1334 . 1 1 104 104 HIS HA H 1 5.39 . . 1 . . . . . . . . 4340 1 1335 . 1 1 104 104 HIS HB2 H 1 3.00 . . 1 . . . . . . . . 4340 1 1336 . 1 1 104 104 HIS HB3 H 1 2.43 . . 1 . . . . . . . . 4340 1 1337 . 1 1 104 104 HIS HD2 H 1 6.73 . . 1 . . . . . . . . 4340 1 1338 . 1 1 104 104 HIS HE1 H 1 7.52 . . 1 . . . . . . . . 4340 1 1339 . 1 1 104 104 HIS C C 13 172.0 . . 1 . . . . . . . . 4340 1 1340 . 1 1 104 104 HIS CA C 13 54.2 . . 1 . . . . . . . . 4340 1 1341 . 1 1 104 104 HIS CB C 13 34.3 . . 1 . . . . . . . . 4340 1 1342 . 1 1 104 104 HIS CD2 C 13 115.4 . . 1 . . . . . . . . 4340 1 1343 . 1 1 104 104 HIS CE1 C 13 137.3 . . 1 . . . . . . . . 4340 1 1344 . 1 1 104 104 HIS N N 15 121.6 . . 1 . . . . . . . . 4340 1 1345 . 1 1 105 105 LEU H H 1 9.57 . . 1 . . . . . . . . 4340 1 1346 . 1 1 105 105 LEU HA H 1 5.39 . . 1 . . . . . . . . 4340 1 1347 . 1 1 105 105 LEU HB2 H 1 1.64 . . 1 . . . . . . . . 4340 1 1348 . 1 1 105 105 LEU HB3 H 1 1.31 . . 1 . . . . . . . . 4340 1 1349 . 1 1 105 105 LEU HG H 1 1.60 . . 9 . . . . . . . . 4340 1 1350 . 1 1 105 105 LEU HD11 H 1 0.66 . . 1 . . . . . . . . 4340 1 1351 . 1 1 105 105 LEU HD12 H 1 0.66 . . 1 . . . . . . . . 4340 1 1352 . 1 1 105 105 LEU HD13 H 1 0.66 . . 1 . . . . . . . . 4340 1 1353 . 1 1 105 105 LEU HD21 H 1 0.62 . . 1 . . . . . . . . 4340 1 1354 . 1 1 105 105 LEU HD22 H 1 0.62 . . 1 . . . . . . . . 4340 1 1355 . 1 1 105 105 LEU HD23 H 1 0.62 . . 1 . . . . . . . . 4340 1 1356 . 1 1 105 105 LEU C C 13 173.7 . . 1 . . . . . . . . 4340 1 1357 . 1 1 105 105 LEU CA C 13 53.3 . . 1 . . . . . . . . 4340 1 1358 . 1 1 105 105 LEU CB C 13 46.2 . . 1 . . . . . . . . 4340 1 1359 . 1 1 105 105 LEU CG C 13 27.2 . . 9 . . . . . . . . 4340 1 1360 . 1 1 105 105 LEU CD1 C 13 25.3 . . 1 . . . . . . . . 4340 1 1361 . 1 1 105 105 LEU CD2 C 13 24.4 . . 1 . . . . . . . . 4340 1 1362 . 1 1 105 105 LEU N N 15 131.7 . . 1 . . . . . . . . 4340 1 1363 . 1 1 106 106 ILE H H 1 8.96 . . 1 . . . . . . . . 4340 1 1364 . 1 1 106 106 ILE HA H 1 4.45 . . 1 . . . . . . . . 4340 1 1365 . 1 1 106 106 ILE HB H 1 1.59 . . 1 . . . . . . . . 4340 1 1366 . 1 1 106 106 ILE HG12 H 1 1.18 . . 1 . . . . . . . . 4340 1 1367 . 1 1 106 106 ILE HG13 H 1 0.85 . . 1 . . . . . . . . 4340 1 1368 . 1 1 106 106 ILE HG21 H 1 0.72 . . 1 . . . . . . . . 4340 1 1369 . 1 1 106 106 ILE HG22 H 1 0.72 . . 1 . . . . . . . . 4340 1 1370 . 1 1 106 106 ILE HG23 H 1 0.72 . . 1 . . . . . . . . 4340 1 1371 . 1 1 106 106 ILE HD11 H 1 0.63 . . 1 . . . . . . . . 4340 1 1372 . 1 1 106 106 ILE HD12 H 1 0.63 . . 1 . . . . . . . . 4340 1 1373 . 1 1 106 106 ILE HD13 H 1 0.63 . . 1 . . . . . . . . 4340 1 1374 . 1 1 106 106 ILE C C 13 174.7 . . 1 . . . . . . . . 4340 1 1375 . 1 1 106 106 ILE CA C 13 60.0 . . 1 . . . . . . . . 4340 1 1376 . 1 1 106 106 ILE CB C 13 40.0 . . 1 . . . . . . . . 4340 1 1377 . 1 1 106 106 ILE CG1 C 13 27.7 . . 1 . . . . . . . . 4340 1 1378 . 1 1 106 106 ILE CG2 C 13 17.5 . . 1 . . . . . . . . 4340 1 1379 . 1 1 106 106 ILE CD1 C 13 13.1 . . 1 . . . . . . . . 4340 1 1380 . 1 1 106 106 ILE N N 15 125.1 . . 1 . . . . . . . . 4340 1 1381 . 1 1 107 107 ASN H H 1 8.32 . . 1 . . . . . . . . 4340 1 1382 . 1 1 107 107 ASN HA H 1 5.06 . . 1 . . . . . . . . 4340 1 1383 . 1 1 107 107 ASN HB2 H 1 1.95 . . 1 . . . . . . . . 4340 1 1384 . 1 1 107 107 ASN HB3 H 1 1.08 . . 1 . . . . . . . . 4340 1 1385 . 1 1 107 107 ASN HD21 H 1 8.70 . . 1 . . . . . . . . 4340 1 1386 . 1 1 107 107 ASN HD22 H 1 7.16 . . 1 . . . . . . . . 4340 1 1387 . 1 1 107 107 ASN C C 13 173.2 . . 1 . . . . . . . . 4340 1 1388 . 1 1 107 107 ASN CA C 13 52.4 . . 1 . . . . . . . . 4340 1 1389 . 1 1 107 107 ASN CB C 13 43.2 . . 1 . . . . . . . . 4340 1 1390 . 1 1 107 107 ASN CG C 13 176.3 . . 1 . . . . . . . . 4340 1 1391 . 1 1 107 107 ASN N N 15 128.6 . . 1 . . . . . . . . 4340 1 1392 . 1 1 107 107 ASN ND2 N 15 113.9 . . 1 . . . . . . . . 4340 1 1393 . 1 1 108 108 GLU H H 1 8.88 . . 1 . . . . . . . . 4340 1 1394 . 1 1 108 108 GLU HA H 1 5.01 . . 1 . . . . . . . . 4340 1 1395 . 1 1 108 108 GLU HB2 H 1 2.06 . . 1 . . . . . . . . 4340 1 1396 . 1 1 108 108 GLU HB3 H 1 1.87 . . 1 . . . . . . . . 4340 1 1397 . 1 1 108 108 GLU HG2 H 1 2.15 . . 1 . . . . . . . . 4340 1 1398 . 1 1 108 108 GLU HG3 H 1 2.03 . . 1 . . . . . . . . 4340 1 1399 . 1 1 108 108 GLU C C 13 175.1 . . 1 . . . . . . . . 4340 1 1400 . 1 1 108 108 GLU CA C 13 54.7 . . 1 . . . . . . . . 4340 1 1401 . 1 1 108 108 GLU CB C 13 32.7 . . 1 . . . . . . . . 4340 1 1402 . 1 1 108 108 GLU CG C 13 36.1 . . 1 . . . . . . . . 4340 1 1403 . 1 1 108 108 GLU CD C 13 183.3 . . 1 . . . . . . . . 4340 1 1404 . 1 1 108 108 GLU N N 15 124.4 . . 1 . . . . . . . . 4340 1 1405 . 1 1 109 109 LYS H H 1 8.64 . . 1 . . . . . . . . 4340 1 1406 . 1 1 109 109 LYS HA H 1 4.40 . . 1 . . . . . . . . 4340 1 1407 . 1 1 109 109 LYS HB2 H 1 2.01 . . 1 . . . . . . . . 4340 1 1408 . 1 1 109 109 LYS HB3 H 1 1.83 . . 1 . . . . . . . . 4340 1 1409 . 1 1 109 109 LYS HG2 H 1 1.28 . . 1 . . . . . . . . 4340 1 1410 . 1 1 109 109 LYS HG3 H 1 1.13 . . 1 . . . . . . . . 4340 1 1411 . 1 1 109 109 LYS HD2 H 1 1.55 . . 1 . . . . . . . . 4340 1 1412 . 1 1 109 109 LYS HD3 H 1 1.55 . . 1 . . . . . . . . 4340 1 1413 . 1 1 109 109 LYS HE2 H 1 2.89 . . 1 . . . . . . . . 4340 1 1414 . 1 1 109 109 LYS HE3 H 1 2.82 . . 1 . . . . . . . . 4340 1 1415 . 1 1 109 109 LYS C C 13 175.9 . . 1 . . . . . . . . 4340 1 1416 . 1 1 109 109 LYS CA C 13 56.6 . . 1 . . . . . . . . 4340 1 1417 . 1 1 109 109 LYS CB C 13 34.5 . . 1 . . . . . . . . 4340 1 1418 . 1 1 109 109 LYS CG C 13 25.1 . . 1 . . . . . . . . 4340 1 1419 . 1 1 109 109 LYS CD C 13 29.0 . . 1 . . . . . . . . 4340 1 1420 . 1 1 109 109 LYS CE C 13 42.0 . . 1 . . . . . . . . 4340 1 1421 . 1 1 109 109 LYS N N 15 126.3 . . 1 . . . . . . . . 4340 1 1422 . 1 1 110 110 ASP H H 1 9.44 . . 1 . . . . . . . . 4340 1 1423 . 1 1 110 110 ASP HA H 1 4.26 . . 1 . . . . . . . . 4340 1 1424 . 1 1 110 110 ASP HB2 H 1 2.90 . . 1 . . . . . . . . 4340 1 1425 . 1 1 110 110 ASP HB3 H 1 2.62 . . 1 . . . . . . . . 4340 1 1426 . 1 1 110 110 ASP C C 13 175.7 . . 1 . . . . . . . . 4340 1 1427 . 1 1 110 110 ASP CA C 13 55.3 . . 1 . . . . . . . . 4340 1 1428 . 1 1 110 110 ASP CB C 13 39.6 . . 1 . . . . . . . . 4340 1 1429 . 1 1 110 110 ASP CG C 13 180.9 . . 1 . . . . . . . . 4340 1 1430 . 1 1 110 110 ASP N N 15 128.9 . . 1 . . . . . . . . 4340 1 1431 . 1 1 111 111 GLY H H 1 8.77 . . 1 . . . . . . . . 4340 1 1432 . 1 1 111 111 GLY HA2 H 1 4.17 . . 1 . . . . . . . . 4340 1 1433 . 1 1 111 111 GLY HA3 H 1 3.61 . . 1 . . . . . . . . 4340 1 1434 . 1 1 111 111 GLY C C 13 173.9 . . 1 . . . . . . . . 4340 1 1435 . 1 1 111 111 GLY CA C 13 45.3 . . 1 . . . . . . . . 4340 1 1436 . 1 1 111 111 GLY N N 15 104.9 . . 1 . . . . . . . . 4340 1 1437 . 1 1 112 112 GLU H H 1 7.95 . . 1 . . . . . . . . 4340 1 1438 . 1 1 112 112 GLU HA H 1 4.73 . . 1 . . . . . . . . 4340 1 1439 . 1 1 112 112 GLU HB2 H 1 2.06 . . 1 . . . . . . . . 4340 1 1440 . 1 1 112 112 GLU HB3 H 1 2.06 . . 1 . . . . . . . . 4340 1 1441 . 1 1 112 112 GLU HG2 H 1 2.32 . . 1 . . . . . . . . 4340 1 1442 . 1 1 112 112 GLU HG3 H 1 2.20 . . 1 . . . . . . . . 4340 1 1443 . 1 1 112 112 GLU C C 13 176.4 . . 1 . . . . . . . . 4340 1 1444 . 1 1 112 112 GLU CA C 13 54.4 . . 1 . . . . . . . . 4340 1 1445 . 1 1 112 112 GLU CB C 13 32.0 . . 1 . . . . . . . . 4340 1 1446 . 1 1 112 112 GLU CG C 13 36.1 . . 1 . . . . . . . . 4340 1 1447 . 1 1 112 112 GLU CD C 13 183.9 . . 9 . . . . . . . . 4340 1 1448 . 1 1 112 112 GLU N N 15 120.6 . . 1 . . . . . . . . 4340 1 1449 . 1 1 113 113 THR H H 1 8.66 . . 1 . . . . . . . . 4340 1 1450 . 1 1 113 113 THR HA H 1 5.90 . . 1 . . . . . . . . 4340 1 1451 . 1 1 113 113 THR HB H 1 3.97 . . 1 . . . . . . . . 4340 1 1452 . 1 1 113 113 THR HG21 H 1 1.08 . . 1 . . . . . . . . 4340 1 1453 . 1 1 113 113 THR HG22 H 1 1.08 . . 1 . . . . . . . . 4340 1 1454 . 1 1 113 113 THR HG23 H 1 1.08 . . 1 . . . . . . . . 4340 1 1455 . 1 1 113 113 THR C C 13 174.0 . . 1 . . . . . . . . 4340 1 1456 . 1 1 113 113 THR CA C 13 59.3 . . 1 . . . . . . . . 4340 1 1457 . 1 1 113 113 THR CB C 13 72.0 . . 1 . . . . . . . . 4340 1 1458 . 1 1 113 113 THR CG2 C 13 20.3 . . 1 . . . . . . . . 4340 1 1459 . 1 1 113 113 THR N N 15 117.6 . . 1 . . . . . . . . 4340 1 1460 . 1 1 114 114 PHE H H 1 8.44 . . 1 . . . . . . . . 4340 1 1461 . 1 1 114 114 PHE HA H 1 5.01 . . 1 . . . . . . . . 4340 1 1462 . 1 1 114 114 PHE HB2 H 1 3.47 . . 1 . . . . . . . . 4340 1 1463 . 1 1 114 114 PHE HB3 H 1 2.93 . . 1 . . . . . . . . 4340 1 1464 . 1 1 114 114 PHE HD1 H 1 7.08 . . 1 . . . . . . . . 4340 1 1465 . 1 1 114 114 PHE HD2 H 1 7.08 . . 1 . . . . . . . . 4340 1 1466 . 1 1 114 114 PHE HE1 H 1 6.61 . . 1 . . . . . . . . 4340 1 1467 . 1 1 114 114 PHE HE2 H 1 6.61 . . 1 . . . . . . . . 4340 1 1468 . 1 1 114 114 PHE HZ H 1 5.33 . . 1 . . . . . . . . 4340 1 1469 . 1 1 114 114 PHE C C 13 171.3 . . 1 . . . . . . . . 4340 1 1470 . 1 1 114 114 PHE CA C 13 56.6 . . 1 . . . . . . . . 4340 1 1471 . 1 1 114 114 PHE CB C 13 41.0 . . 1 . . . . . . . . 4340 1 1472 . 1 1 114 114 PHE CD1 C 13 132.3 . . 1 . . . . . . . . 4340 1 1473 . 1 1 114 114 PHE CD2 C 13 132.3 . . 1 . . . . . . . . 4340 1 1474 . 1 1 114 114 PHE CE1 C 13 130.1 . . 1 . . . . . . . . 4340 1 1475 . 1 1 114 114 PHE CE2 C 13 130.1 . . 1 . . . . . . . . 4340 1 1476 . 1 1 114 114 PHE CZ C 13 128.1 . . 1 . . . . . . . . 4340 1 1477 . 1 1 114 114 PHE N N 15 120.9 . . 1 . . . . . . . . 4340 1 1478 . 1 1 115 115 GLN H H 1 10.00 . . 1 . . . . . . . . 4340 1 1479 . 1 1 115 115 GLN HA H 1 5.25 . . 1 . . . . . . . . 4340 1 1480 . 1 1 115 115 GLN HB2 H 1 1.95 . . 1 . . . . . . . . 4340 1 1481 . 1 1 115 115 GLN HB3 H 1 1.86 . . 1 . . . . . . . . 4340 1 1482 . 1 1 115 115 GLN HG2 H 1 2.47 . . 1 . . . . . . . . 4340 1 1483 . 1 1 115 115 GLN HG3 H 1 2.24 . . 1 . . . . . . . . 4340 1 1484 . 1 1 115 115 GLN HE21 H 1 7.48 . . 1 . . . . . . . . 4340 1 1485 . 1 1 115 115 GLN HE22 H 1 7.26 . . 1 . . . . . . . . 4340 1 1486 . 1 1 115 115 GLN C C 13 174.0 . . 1 . . . . . . . . 4340 1 1487 . 1 1 115 115 GLN CA C 13 53.3 . . 1 . . . . . . . . 4340 1 1488 . 1 1 115 115 GLN CB C 13 34.3 . . 1 . . . . . . . . 4340 1 1489 . 1 1 115 115 GLN CG C 13 34.2 . . 1 . . . . . . . . 4340 1 1490 . 1 1 115 115 GLN CD C 13 181.1 . . 1 . . . . . . . . 4340 1 1491 . 1 1 115 115 GLN N N 15 118.5 . . 1 . . . . . . . . 4340 1 1492 . 1 1 115 115 GLN NE2 N 15 111.0 . . 1 . . . . . . . . 4340 1 1493 . 1 1 116 116 LEU H H 1 9.53 . . 1 . . . . . . . . 4340 1 1494 . 1 1 116 116 LEU HA H 1 5.29 . . 1 . . . . . . . . 4340 1 1495 . 1 1 116 116 LEU HB2 H 1 1.73 . . 1 . . . . . . . . 4340 1 1496 . 1 1 116 116 LEU HB3 H 1 1.45 . . 1 . . . . . . . . 4340 1 1497 . 1 1 116 116 LEU HG H 1 1.57 . . 1 . . . . . . . . 4340 1 1498 . 1 1 116 116 LEU HD11 H 1 1.02 . . 1 . . . . . . . . 4340 1 1499 . 1 1 116 116 LEU HD12 H 1 1.02 . . 1 . . . . . . . . 4340 1 1500 . 1 1 116 116 LEU HD13 H 1 1.02 . . 1 . . . . . . . . 4340 1 1501 . 1 1 116 116 LEU HD21 H 1 0.90 . . 1 . . . . . . . . 4340 1 1502 . 1 1 116 116 LEU HD22 H 1 0.90 . . 1 . . . . . . . . 4340 1 1503 . 1 1 116 116 LEU HD23 H 1 0.90 . . 1 . . . . . . . . 4340 1 1504 . 1 1 116 116 LEU C C 13 174.7 . . 1 . . . . . . . . 4340 1 1505 . 1 1 116 116 LEU CA C 13 53.1 . . 1 . . . . . . . . 4340 1 1506 . 1 1 116 116 LEU CB C 13 46.6 . . 1 . . . . . . . . 4340 1 1507 . 1 1 116 116 LEU CG C 13 26.9 . . 1 . . . . . . . . 4340 1 1508 . 1 1 116 116 LEU CD1 C 13 26.9 . . 1 . . . . . . . . 4340 1 1509 . 1 1 116 116 LEU CD2 C 13 25.4 . . 1 . . . . . . . . 4340 1 1510 . 1 1 116 116 LEU N N 15 126.0 . . 1 . . . . . . . . 4340 1 1511 . 1 1 117 117 MET H H 1 9.44 . . 1 . . . . . . . . 4340 1 1512 . 1 1 117 117 MET HA H 1 5.62 . . 1 . . . . . . . . 4340 1 1513 . 1 1 117 117 MET HB2 H 1 2.15 . . 1 . . . . . . . . 4340 1 1514 . 1 1 117 117 MET HB3 H 1 1.67 . . 1 . . . . . . . . 4340 1 1515 . 1 1 117 117 MET HG2 H 1 2.37 . . 1 . . . . . . . . 4340 1 1516 . 1 1 117 117 MET HG3 H 1 2.28 . . 1 . . . . . . . . 4340 1 1517 . 1 1 117 117 MET HE1 H 1 1.97 . . 1 . . . . . . . . 4340 1 1518 . 1 1 117 117 MET HE2 H 1 1.97 . . 1 . . . . . . . . 4340 1 1519 . 1 1 117 117 MET HE3 H 1 1.97 . . 1 . . . . . . . . 4340 1 1520 . 1 1 117 117 MET C C 13 174.6 . . 1 . . . . . . . . 4340 1 1521 . 1 1 117 117 MET CA C 13 53.5 . . 1 . . . . . . . . 4340 1 1522 . 1 1 117 117 MET CB C 13 36.6 . . 1 . . . . . . . . 4340 1 1523 . 1 1 117 117 MET CG C 13 33.8 . . 1 . . . . . . . . 4340 1 1524 . 1 1 117 117 MET CE C 13 16.2 . . 1 . . . . . . . . 4340 1 1525 . 1 1 117 117 MET N N 15 125.1 . . 1 . . . . . . . . 4340 1 1526 . 1 1 118 118 GLY H H 1 8.94 . . 1 . . . . . . . . 4340 1 1527 . 1 1 118 118 GLY HA2 H 1 5.06 . . 1 . . . . . . . . 4340 1 1528 . 1 1 118 118 GLY HA3 H 1 3.50 . . 1 . . . . . . . . 4340 1 1529 . 1 1 118 118 GLY C C 13 170.1 . . 1 . . . . . . . . 4340 1 1530 . 1 1 118 118 GLY CA C 13 44.0 . . 1 . . . . . . . . 4340 1 1531 . 1 1 118 118 GLY N N 15 109.1 . . 1 . . . . . . . . 4340 1 1532 . 1 1 119 119 LEU H H 1 8.31 . . 1 . . . . . . . . 4340 1 1533 . 1 1 119 119 LEU HA H 1 4.59 . . 1 . . . . . . . . 4340 1 1534 . 1 1 119 119 LEU HB2 H 1 0.84 . . 1 . . . . . . . . 4340 1 1535 . 1 1 119 119 LEU HB3 H 1 -0.71 . . 1 . . . . . . . . 4340 1 1536 . 1 1 119 119 LEU HG H 1 0.44 . . 1 . . . . . . . . 4340 1 1537 . 1 1 119 119 LEU HD11 H 1 1.01 . . 1 . . . . . . . . 4340 1 1538 . 1 1 119 119 LEU HD12 H 1 1.01 . . 1 . . . . . . . . 4340 1 1539 . 1 1 119 119 LEU HD13 H 1 1.01 . . 1 . . . . . . . . 4340 1 1540 . 1 1 119 119 LEU HD21 H 1 0.73 . . 1 . . . . . . . . 4340 1 1541 . 1 1 119 119 LEU HD22 H 1 0.73 . . 1 . . . . . . . . 4340 1 1542 . 1 1 119 119 LEU HD23 H 1 0.73 . . 1 . . . . . . . . 4340 1 1543 . 1 1 119 119 LEU C C 13 173.2 . . 1 . . . . . . . . 4340 1 1544 . 1 1 119 119 LEU CA C 13 52.2 . . 1 . . . . . . . . 4340 1 1545 . 1 1 119 119 LEU CB C 13 42.1 . . 1 . . . . . . . . 4340 1 1546 . 1 1 119 119 LEU CG C 13 26.2 . . 1 . . . . . . . . 4340 1 1547 . 1 1 119 119 LEU CD1 C 13 26.2 . . 1 . . . . . . . . 4340 1 1548 . 1 1 119 119 LEU CD2 C 13 23.6 . . 1 . . . . . . . . 4340 1 1549 . 1 1 119 119 LEU N N 15 124.4 . . 1 . . . . . . . . 4340 1 1550 . 1 1 120 120 TYR H H 1 9.39 . . 1 . . . . . . . . 4340 1 1551 . 1 1 120 120 TYR HA H 1 5.62 . . 1 . . . . . . . . 4340 1 1552 . 1 1 120 120 TYR HB2 H 1 3.00 . . 1 . . . . . . . . 4340 1 1553 . 1 1 120 120 TYR HB3 H 1 2.43 . . 1 . . . . . . . . 4340 1 1554 . 1 1 120 120 TYR HD1 H 1 6.77 . . 1 . . . . . . . . 4340 1 1555 . 1 1 120 120 TYR HD2 H 1 6.77 . . 1 . . . . . . . . 4340 1 1556 . 1 1 120 120 TYR HE1 H 1 6.59 . . 1 . . . . . . . . 4340 1 1557 . 1 1 120 120 TYR HE2 H 1 6.59 . . 1 . . . . . . . . 4340 1 1558 . 1 1 120 120 TYR C C 13 174.9 . . 1 . . . . . . . . 4340 1 1559 . 1 1 120 120 TYR CA C 13 55.5 . . 1 . . . . . . . . 4340 1 1560 . 1 1 120 120 TYR CB C 13 40.5 . . 1 . . . . . . . . 4340 1 1561 . 1 1 120 120 TYR CD1 C 13 133.5 . . 1 . . . . . . . . 4340 1 1562 . 1 1 120 120 TYR CD2 C 13 133.5 . . 1 . . . . . . . . 4340 1 1563 . 1 1 120 120 TYR CE1 C 13 116.5 . . 1 . . . . . . . . 4340 1 1564 . 1 1 120 120 TYR CE2 C 13 116.5 . . 1 . . . . . . . . 4340 1 1565 . 1 1 120 120 TYR N N 15 126.8 . . 1 . . . . . . . . 4340 1 1566 . 1 1 121 121 GLY H H 1 9.58 . . 1 . . . . . . . . 4340 1 1567 . 1 1 121 121 GLY HA2 H 1 6.09 . . 1 . . . . . . . . 4340 1 1568 . 1 1 121 121 GLY HA3 H 1 3.93 . . 1 . . . . . . . . 4340 1 1569 . 1 1 121 121 GLY C C 13 174.7 . . 1 . . . . . . . . 4340 1 1570 . 1 1 121 121 GLY CA C 13 43.6 . . 1 . . . . . . . . 4340 1 1571 . 1 1 121 121 GLY N N 15 108.4 . . 1 . . . . . . . . 4340 1 1572 . 1 1 122 122 ARG H H 1 8.36 . . 1 . . . . . . . . 4340 1 1573 . 1 1 122 122 ARG HA H 1 3.84 . . 1 . . . . . . . . 4340 1 1574 . 1 1 122 122 ARG HB2 H 1 1.90 . . 1 . . . . . . . . 4340 1 1575 . 1 1 122 122 ARG HB3 H 1 1.75 . . 1 . . . . . . . . 4340 1 1576 . 1 1 122 122 ARG HG2 H 1 1.18 . . 1 . . . . . . . . 4340 1 1577 . 1 1 122 122 ARG HG3 H 1 0.90 . . 1 . . . . . . . . 4340 1 1578 . 1 1 122 122 ARG HD2 H 1 2.33 . . 1 . . . . . . . . 4340 1 1579 . 1 1 122 122 ARG HD3 H 1 1.45 . . 1 . . . . . . . . 4340 1 1580 . 1 1 122 122 ARG HE H 1 6.00 . . 1 . . . . . . . . 4340 1 1581 . 1 1 122 122 ARG C C 13 177.4 . . 1 . . . . . . . . 4340 1 1582 . 1 1 122 122 ARG CA C 13 56.1 . . 1 . . . . . . . . 4340 1 1583 . 1 1 122 122 ARG CB C 13 30.8 . . 1 . . . . . . . . 4340 1 1584 . 1 1 122 122 ARG CG C 13 25.1 . . 1 . . . . . . . . 4340 1 1585 . 1 1 122 122 ARG CD C 13 42.0 . . 1 . . . . . . . . 4340 1 1586 . 1 1 122 122 ARG N N 15 122.3 . . 1 . . . . . . . . 4340 1 1587 . 1 1 122 122 ARG NE N 15 89.3 . . 1 . . . . . . . . 4340 1 1588 . 1 1 123 123 GLU H H 1 8.37 . . 1 . . . . . . . . 4340 1 1589 . 1 1 123 123 GLU HA H 1 4.54 . . 1 . . . . . . . . 4340 1 1590 . 1 1 123 123 GLU HB2 H 1 1.98 . . 1 . . . . . . . . 4340 1 1591 . 1 1 123 123 GLU HB3 H 1 1.98 . . 1 . . . . . . . . 4340 1 1592 . 1 1 123 123 GLU HG2 H 1 2.34 . . 1 . . . . . . . . 4340 1 1593 . 1 1 123 123 GLU HG3 H 1 2.21 . . 1 . . . . . . . . 4340 1 1594 . 1 1 123 123 GLU CG C 13 35.6 . . 1 . . . . . . . . 4340 1 1595 . 1 1 123 123 GLU CD C 13 183.2 . . 1 . . . . . . . . 4340 1 1596 . 1 1 123 123 GLU N N 15 118.8 . . 1 . . . . . . . . 4340 1 1597 . 1 1 124 124 PRO HA H 1 3.65 . . 1 . . . . . . . . 4340 1 1598 . 1 1 124 124 PRO HB2 H 1 1.83 . . 1 . . . . . . . . 4340 1 1599 . 1 1 124 124 PRO HB3 H 1 1.75 . . 1 . . . . . . . . 4340 1 1600 . 1 1 124 124 PRO HG2 H 1 1.75 . . 1 . . . . . . . . 4340 1 1601 . 1 1 124 124 PRO HG3 H 1 1.18 . . 1 . . . . . . . . 4340 1 1602 . 1 1 124 124 PRO HD2 H 1 3.50 . . 1 . . . . . . . . 4340 1 1603 . 1 1 124 124 PRO HD3 H 1 3.15 . . 1 . . . . . . . . 4340 1 1604 . 1 1 124 124 PRO C C 13 174.2 . . 1 . . . . . . . . 4340 1 1605 . 1 1 124 124 PRO CA C 13 63.2 . . 1 . . . . . . . . 4340 1 1606 . 1 1 124 124 PRO CB C 13 31.1 . . 1 . . . . . . . . 4340 1 1607 . 1 1 124 124 PRO CG C 13 26.9 . . 1 . . . . . . . . 4340 1 1608 . 1 1 124 124 PRO CD C 13 49.9 . . 1 . . . . . . . . 4340 1 1609 . 1 1 125 125 ASP H H 1 7.17 . . 1 . . . . . . . . 4340 1 1610 . 1 1 125 125 ASP HA H 1 4.83 . . 1 . . . . . . . . 4340 1 1611 . 1 1 125 125 ASP HB2 H 1 2.53 . . 1 . . . . . . . . 4340 1 1612 . 1 1 125 125 ASP HB3 H 1 2.34 . . 1 . . . . . . . . 4340 1 1613 . 1 1 125 125 ASP C C 13 174.5 . . 1 . . . . . . . . 4340 1 1614 . 1 1 125 125 ASP CA C 13 52.0 . . 1 . . . . . . . . 4340 1 1615 . 1 1 125 125 ASP CB C 13 43.4 . . 1 . . . . . . . . 4340 1 1616 . 1 1 125 125 ASP CG C 13 180.4 . . 1 . . . . . . . . 4340 1 1617 . 1 1 125 125 ASP N N 15 114.1 . . 1 . . . . . . . . 4340 1 1618 . 1 1 126 126 LEU H H 1 8.46 . . 1 . . . . . . . . 4340 1 1619 . 1 1 126 126 LEU HA H 1 4.78 . . 1 . . . . . . . . 4340 1 1620 . 1 1 126 126 LEU HB2 H 1 1.54 . . 1 . . . . . . . . 4340 1 1621 . 1 1 126 126 LEU HB3 H 1 1.22 . . 1 . . . . . . . . 4340 1 1622 . 1 1 126 126 LEU HG H 1 1.56 . . 1 . . . . . . . . 4340 1 1623 . 1 1 126 126 LEU HD11 H 1 1.27 . . 1 . . . . . . . . 4340 1 1624 . 1 1 126 126 LEU HD12 H 1 1.27 . . 1 . . . . . . . . 4340 1 1625 . 1 1 126 126 LEU HD13 H 1 1.27 . . 1 . . . . . . . . 4340 1 1626 . 1 1 126 126 LEU HD21 H 1 0.87 . . 1 . . . . . . . . 4340 1 1627 . 1 1 126 126 LEU HD22 H 1 0.87 . . 1 . . . . . . . . 4340 1 1628 . 1 1 126 126 LEU HD23 H 1 0.87 . . 1 . . . . . . . . 4340 1 1629 . 1 1 126 126 LEU C C 13 175.5 . . 1 . . . . . . . . 4340 1 1630 . 1 1 126 126 LEU CA C 13 52.4 . . 1 . . . . . . . . 4340 1 1631 . 1 1 126 126 LEU CB C 13 48.9 . . 1 . . . . . . . . 4340 1 1632 . 1 1 126 126 LEU CG C 13 26.2 . . 1 . . . . . . . . 4340 1 1633 . 1 1 126 126 LEU CD1 C 13 24.1 . . 1 . . . . . . . . 4340 1 1634 . 1 1 126 126 LEU CD2 C 13 27.4 . . 1 . . . . . . . . 4340 1 1635 . 1 1 126 126 LEU N N 15 119.5 . . 1 . . . . . . . . 4340 1 1636 . 1 1 127 127 SER H H 1 8.16 . . 1 . . . . . . . . 4340 1 1637 . 1 1 127 127 SER HA H 1 4.26 . . 1 . . . . . . . . 4340 1 1638 . 1 1 127 127 SER HB2 H 1 4.24 . . 1 . . . . . . . . 4340 1 1639 . 1 1 127 127 SER HB3 H 1 3.97 . . 1 . . . . . . . . 4340 1 1640 . 1 1 127 127 SER C C 13 175.5 . . 1 . . . . . . . . 4340 1 1641 . 1 1 127 127 SER CA C 13 57.8 . . 1 . . . . . . . . 4340 1 1642 . 1 1 127 127 SER CB C 13 64.0 . . 1 . . . . . . . . 4340 1 1643 . 1 1 127 127 SER N N 15 114.5 . . 1 . . . . . . . . 4340 1 1644 . 1 1 128 128 SER H H 1 8.93 . . 1 . . . . . . . . 4340 1 1645 . 1 1 128 128 SER HA H 1 3.94 . . 1 . . . . . . . . 4340 1 1646 . 1 1 128 128 SER HB2 H 1 3.94 . . 1 . . . . . . . . 4340 1 1647 . 1 1 128 128 SER HB3 H 1 3.94 . . 1 . . . . . . . . 4340 1 1648 . 1 1 128 128 SER C C 13 176.2 . . 1 . . . . . . . . 4340 1 1649 . 1 1 128 128 SER CA C 13 61.5 . . 1 . . . . . . . . 4340 1 1650 . 1 1 128 128 SER CB C 13 61.5 . . 1 . . . . . . . . 4340 1 1651 . 1 1 128 128 SER N N 15 118.1 . . 1 . . . . . . . . 4340 1 1652 . 1 1 129 129 ASP H H 1 8.50 . . 1 . . . . . . . . 4340 1 1653 . 1 1 129 129 ASP HA H 1 4.31 . . 1 . . . . . . . . 4340 1 1654 . 1 1 129 129 ASP HB2 H 1 2.59 . . 1 . . . . . . . . 4340 1 1655 . 1 1 129 129 ASP HB3 H 1 2.52 . . 1 . . . . . . . . 4340 1 1656 . 1 1 129 129 ASP C C 13 178.5 . . 1 . . . . . . . . 4340 1 1657 . 1 1 129 129 ASP CA C 13 56.6 . . 1 . . . . . . . . 4340 1 1658 . 1 1 129 129 ASP CB C 13 39.8 . . 1 . . . . . . . . 4340 1 1659 . 1 1 129 129 ASP CG C 13 179.3 . . 1 . . . . . . . . 4340 1 1660 . 1 1 129 129 ASP N N 15 120.8 . . 1 . . . . . . . . 4340 1 1661 . 1 1 130 130 ILE H H 1 7.37 . . 1 . . . . . . . . 4340 1 1662 . 1 1 130 130 ILE HA H 1 3.37 . . 1 . . . . . . . . 4340 1 1663 . 1 1 130 130 ILE HB H 1 1.73 . . 1 . . . . . . . . 4340 1 1664 . 1 1 130 130 ILE HG12 H 1 1.39 . . 1 . . . . . . . . 4340 1 1665 . 1 1 130 130 ILE HG13 H 1 1.39 . . 1 . . . . . . . . 4340 1 1666 . 1 1 130 130 ILE HG21 H 1 0.71 . . 1 . . . . . . . . 4340 1 1667 . 1 1 130 130 ILE HG22 H 1 0.71 . . 1 . . . . . . . . 4340 1 1668 . 1 1 130 130 ILE HG23 H 1 0.71 . . 1 . . . . . . . . 4340 1 1669 . 1 1 130 130 ILE HD11 H 1 0.37 . . 1 . . . . . . . . 4340 1 1670 . 1 1 130 130 ILE HD12 H 1 0.37 . . 1 . . . . . . . . 4340 1 1671 . 1 1 130 130 ILE HD13 H 1 0.37 . . 1 . . . . . . . . 4340 1 1672 . 1 1 130 130 ILE C C 13 177.8 . . 1 . . . . . . . . 4340 1 1673 . 1 1 130 130 ILE CA C 13 63.5 . . 1 . . . . . . . . 4340 1 1674 . 1 1 130 130 ILE CB C 13 36.6 . . 1 . . . . . . . . 4340 1 1675 . 1 1 130 130 ILE CG1 C 13 28.5 . . 1 . . . . . . . . 4340 1 1676 . 1 1 130 130 ILE CG2 C 13 18.2 . . 1 . . . . . . . . 4340 1 1677 . 1 1 130 130 ILE CD1 C 13 12.9 . . 1 . . . . . . . . 4340 1 1678 . 1 1 130 130 ILE N N 15 121.6 . . 1 . . . . . . . . 4340 1 1679 . 1 1 131 131 LYS H H 1 7.55 . . 1 . . . . . . . . 4340 1 1680 . 1 1 131 131 LYS HA H 1 3.61 . . 1 . . . . . . . . 4340 1 1681 . 1 1 131 131 LYS HB2 H 1 1.92 . . 1 . . . . . . . . 4340 1 1682 . 1 1 131 131 LYS HB3 H 1 1.73 . . 1 . . . . . . . . 4340 1 1683 . 1 1 131 131 LYS HG2 H 1 1.54 . . 1 . . . . . . . . 4340 1 1684 . 1 1 131 131 LYS HG3 H 1 0.70 . . 1 . . . . . . . . 4340 1 1685 . 1 1 131 131 LYS HD2 H 1 1.63 . . 1 . . . . . . . . 4340 1 1686 . 1 1 131 131 LYS HD3 H 1 1.63 . . 1 . . . . . . . . 4340 1 1687 . 1 1 131 131 LYS HE2 H 1 3.08 . . 1 . . . . . . . . 4340 1 1688 . 1 1 131 131 LYS HE3 H 1 2.45 . . 1 . . . . . . . . 4340 1 1689 . 1 1 131 131 LYS C C 13 178.9 . . 1 . . . . . . . . 4340 1 1690 . 1 1 131 131 LYS CA C 13 60.7 . . 1 . . . . . . . . 4340 1 1691 . 1 1 131 131 LYS CB C 13 31.5 . . 1 . . . . . . . . 4340 1 1692 . 1 1 131 131 LYS CG C 13 26.7 . . 1 . . . . . . . . 4340 1 1693 . 1 1 131 131 LYS CD C 13 29.6 . . 1 . . . . . . . . 4340 1 1694 . 1 1 131 131 LYS CE C 13 41.9 . . 1 . . . . . . . . 4340 1 1695 . 1 1 131 131 LYS N N 15 119.5 . . 1 . . . . . . . . 4340 1 1696 . 1 1 132 132 GLU H H 1 8.21 . . 1 . . . . . . . . 4340 1 1697 . 1 1 132 132 GLU HA H 1 4.26 . . 1 . . . . . . . . 4340 1 1698 . 1 1 132 132 GLU HB2 H 1 2.06 . . 1 . . . . . . . . 4340 1 1699 . 1 1 132 132 GLU HB3 H 1 1.95 . . 1 . . . . . . . . 4340 1 1700 . 1 1 132 132 GLU HG2 H 1 2.35 . . 1 . . . . . . . . 4340 1 1701 . 1 1 132 132 GLU HG3 H 1 2.18 . . 1 . . . . . . . . 4340 1 1702 . 1 1 132 132 GLU C C 13 178.4 . . 1 . . . . . . . . 4340 1 1703 . 1 1 132 132 GLU CA C 13 58.1 . . 1 . . . . . . . . 4340 1 1704 . 1 1 132 132 GLU CB C 13 28.5 . . 1 . . . . . . . . 4340 1 1705 . 1 1 132 132 GLU CG C 13 34.8 . . 1 . . . . . . . . 4340 1 1706 . 1 1 132 132 GLU CD C 13 183.3 . . 1 . . . . . . . . 4340 1 1707 . 1 1 132 132 GLU N N 15 120.9 . . 1 . . . . . . . . 4340 1 1708 . 1 1 133 133 ARG H H 1 7.77 . . 1 . . . . . . . . 4340 1 1709 . 1 1 133 133 ARG HA H 1 3.93 . . 1 . . . . . . . . 4340 1 1710 . 1 1 133 133 ARG HB2 H 1 1.73 . . 1 . . . . . . . . 4340 1 1711 . 1 1 133 133 ARG HB3 H 1 1.73 . . 1 . . . . . . . . 4340 1 1712 . 1 1 133 133 ARG HG2 H 1 1.84 . . 1 . . . . . . . . 4340 1 1713 . 1 1 133 133 ARG HG3 H 1 1.53 . . 1 . . . . . . . . 4340 1 1714 . 1 1 133 133 ARG HD2 H 1 3.10 . . 1 . . . . . . . . 4340 1 1715 . 1 1 133 133 ARG HD3 H 1 2.86 . . 1 . . . . . . . . 4340 1 1716 . 1 1 133 133 ARG HE H 1 7.46 . . 1 . . . . . . . . 4340 1 1717 . 1 1 133 133 ARG C C 13 179.7 . . 1 . . . . . . . . 4340 1 1718 . 1 1 133 133 ARG CA C 13 59.0 . . 1 . . . . . . . . 4340 1 1719 . 1 1 133 133 ARG CB C 13 29.7 . . 1 . . . . . . . . 4340 1 1720 . 1 1 133 133 ARG CG C 13 26.9 . . 1 . . . . . . . . 4340 1 1721 . 1 1 133 133 ARG CD C 13 43.5 . . 1 . . . . . . . . 4340 1 1722 . 1 1 133 133 ARG N N 15 120.9 . . 1 . . . . . . . . 4340 1 1723 . 1 1 133 133 ARG NE N 15 85.5 . . 1 . . . . . . . . 4340 1 1724 . 1 1 134 134 PHE H H 1 8.38 . . 1 . . . . . . . . 4340 1 1725 . 1 1 134 134 PHE HA H 1 4.17 . . 1 . . . . . . . . 4340 1 1726 . 1 1 134 134 PHE HB2 H 1 3.28 . . 1 . . . . . . . . 4340 1 1727 . 1 1 134 134 PHE HB3 H 1 2.95 . . 1 . . . . . . . . 4340 1 1728 . 1 1 134 134 PHE HD1 H 1 7.37 . . 1 . . . . . . . . 4340 1 1729 . 1 1 134 134 PHE HD2 H 1 7.37 . . 1 . . . . . . . . 4340 1 1730 . 1 1 134 134 PHE HE1 H 1 7.34 . . 1 . . . . . . . . 4340 1 1731 . 1 1 134 134 PHE HE2 H 1 7.34 . . 1 . . . . . . . . 4340 1 1732 . 1 1 134 134 PHE HZ H 1 7.20 . . 1 . . . . . . . . 4340 1 1733 . 1 1 134 134 PHE C C 13 176.3 . . 1 . . . . . . . . 4340 1 1734 . 1 1 134 134 PHE CA C 13 60.9 . . 1 . . . . . . . . 4340 1 1735 . 1 1 134 134 PHE CB C 13 39.3 . . 1 . . . . . . . . 4340 1 1736 . 1 1 134 134 PHE CD1 C 13 133.0 . . 1 . . . . . . . . 4340 1 1737 . 1 1 134 134 PHE CD2 C 13 133.0 . . 1 . . . . . . . . 4340 1 1738 . 1 1 134 134 PHE CE1 C 13 130.5 . . 1 . . . . . . . . 4340 1 1739 . 1 1 134 134 PHE CE2 C 13 130.5 . . 1 . . . . . . . . 4340 1 1740 . 1 1 134 134 PHE CZ C 13 128.8 . . 1 . . . . . . . . 4340 1 1741 . 1 1 134 134 PHE N N 15 120.2 . . 1 . . . . . . . . 4340 1 1742 . 1 1 135 135 ALA H H 1 8.23 . . 1 . . . . . . . . 4340 1 1743 . 1 1 135 135 ALA HA H 1 3.70 . . 1 . . . . . . . . 4340 1 1744 . 1 1 135 135 ALA HB1 H 1 1.40 . . 1 . . . . . . . . 4340 1 1745 . 1 1 135 135 ALA HB2 H 1 1.40 . . 1 . . . . . . . . 4340 1 1746 . 1 1 135 135 ALA HB3 H 1 1.40 . . 1 . . . . . . . . 4340 1 1747 . 1 1 135 135 ALA C C 13 179.4 . . 1 . . . . . . . . 4340 1 1748 . 1 1 135 135 ALA CA C 13 55.5 . . 1 . . . . . . . . 4340 1 1749 . 1 1 135 135 ALA CB C 13 17.2 . . 1 . . . . . . . . 4340 1 1750 . 1 1 135 135 ALA N N 15 124.2 . . 1 . . . . . . . . 4340 1 1751 . 1 1 136 136 GLN H H 1 7.97 . . 1 . . . . . . . . 4340 1 1752 . 1 1 136 136 GLN HA H 1 3.98 . . 1 . . . . . . . . 4340 1 1753 . 1 1 136 136 GLN HB2 H 1 2.06 . . 1 . . . . . . . . 4340 1 1754 . 1 1 136 136 GLN HB3 H 1 2.06 . . 1 . . . . . . . . 4340 1 1755 . 1 1 136 136 GLN HG2 H 1 2.51 . . 1 . . . . . . . . 4340 1 1756 . 1 1 136 136 GLN HG3 H 1 2.51 . . 1 . . . . . . . . 4340 1 1757 . 1 1 136 136 GLN HE21 H 1 7.94 . . 1 . . . . . . . . 4340 1 1758 . 1 1 136 136 GLN HE22 H 1 6.68 . . 1 . . . . . . . . 4340 1 1759 . 1 1 136 136 GLN C C 13 178.5 . . 1 . . . . . . . . 4340 1 1760 . 1 1 136 136 GLN CA C 13 58.5 . . 1 . . . . . . . . 4340 1 1761 . 1 1 136 136 GLN CB C 13 27.6 . . 1 . . . . . . . . 4340 1 1762 . 1 1 136 136 GLN CG C 13 33.6 . . 1 . . . . . . . . 4340 1 1763 . 1 1 136 136 GLN CD C 13 180.1 . . 1 . . . . . . . . 4340 1 1764 . 1 1 136 136 GLN N N 15 116.9 . . 1 . . . . . . . . 4340 1 1765 . 1 1 136 136 GLN NE2 N 15 112.2 . . 1 . . . . . . . . 4340 1 1766 . 1 1 137 137 LEU H H 1 7.52 . . 1 . . . . . . . . 4340 1 1767 . 1 1 137 137 LEU HA H 1 4.08 . . 1 . . . . . . . . 4340 1 1768 . 1 1 137 137 LEU HB2 H 1 1.83 . . 1 . . . . . . . . 4340 1 1769 . 1 1 137 137 LEU HB3 H 1 1.50 . . 1 . . . . . . . . 4340 1 1770 . 1 1 137 137 LEU HG H 1 1.43 . . 1 . . . . . . . . 4340 1 1771 . 1 1 137 137 LEU HD11 H 1 0.92 . . 1 . . . . . . . . 4340 1 1772 . 1 1 137 137 LEU HD12 H 1 0.92 . . 1 . . . . . . . . 4340 1 1773 . 1 1 137 137 LEU HD13 H 1 0.92 . . 1 . . . . . . . . 4340 1 1774 . 1 1 137 137 LEU HD21 H 1 0.82 . . 1 . . . . . . . . 4340 1 1775 . 1 1 137 137 LEU HD22 H 1 0.82 . . 1 . . . . . . . . 4340 1 1776 . 1 1 137 137 LEU HD23 H 1 0.82 . . 1 . . . . . . . . 4340 1 1777 . 1 1 137 137 LEU C C 13 179.7 . . 1 . . . . . . . . 4340 1 1778 . 1 1 137 137 LEU CA C 13 57.4 . . 1 . . . . . . . . 4340 1 1779 . 1 1 137 137 LEU CB C 13 41.2 . . 1 . . . . . . . . 4340 1 1780 . 1 1 137 137 LEU CG C 13 27.1 . . 1 . . . . . . . . 4340 1 1781 . 1 1 137 137 LEU CD1 C 13 23.9 . . 1 . . . . . . . . 4340 1 1782 . 1 1 137 137 LEU CD2 C 13 26.2 . . 1 . . . . . . . . 4340 1 1783 . 1 1 137 137 LEU N N 15 122.8 . . 1 . . . . . . . . 4340 1 1784 . 1 1 138 138 CYS H H 1 8.01 . . 1 . . . . . . . . 4340 1 1785 . 1 1 138 138 CYS HA H 1 3.79 . . 1 . . . . . . . . 4340 1 1786 . 1 1 138 138 CYS HB2 H 1 3.09 . . 1 . . . . . . . . 4340 1 1787 . 1 1 138 138 CYS HB3 H 1 2.16 . . 1 . . . . . . . . 4340 1 1788 . 1 1 138 138 CYS C C 13 177.7 . . 1 . . . . . . . . 4340 1 1789 . 1 1 138 138 CYS CA C 13 64.1 . . 1 . . . . . . . . 4340 1 1790 . 1 1 138 138 CYS CB C 13 25.5 . . 1 . . . . . . . . 4340 1 1791 . 1 1 138 138 CYS N N 15 118.8 . . 1 . . . . . . . . 4340 1 1792 . 1 1 139 139 GLU H H 1 8.02 . . 1 . . . . . . . . 4340 1 1793 . 1 1 139 139 GLU HA H 1 3.93 . . 1 . . . . . . . . 4340 1 1794 . 1 1 139 139 GLU HB2 H 1 2.10 . . 1 . . . . . . . . 4340 1 1795 . 1 1 139 139 GLU HB3 H 1 1.97 . . 1 . . . . . . . . 4340 1 1796 . 1 1 139 139 GLU HG2 H 1 2.33 . . 1 . . . . . . . . 4340 1 1797 . 1 1 139 139 GLU HG3 H 1 2.21 . . 1 . . . . . . . . 4340 1 1798 . 1 1 139 139 GLU C C 13 180.9 . . 1 . . . . . . . . 4340 1 1799 . 1 1 139 139 GLU CA C 13 59.6 . . 1 . . . . . . . . 4340 1 1800 . 1 1 139 139 GLU CB C 13 29.3 . . 1 . . . . . . . . 4340 1 1801 . 1 1 139 139 GLU CG C 13 36.4 . . 1 . . . . . . . . 4340 1 1802 . 1 1 139 139 GLU CD C 13 183.9 . . 1 . . . . . . . . 4340 1 1803 . 1 1 139 139 GLU N N 15 121.6 . . 1 . . . . . . . . 4340 1 1804 . 1 1 140 140 GLU H H 1 8.01 . . 1 . . . . . . . . 4340 1 1805 . 1 1 140 140 GLU HA H 1 3.93 . . 1 . . . . . . . . 4340 1 1806 . 1 1 140 140 GLU HB2 H 1 2.11 . . 1 . . . . . . . . 4340 1 1807 . 1 1 140 140 GLU HB3 H 1 1.92 . . 1 . . . . . . . . 4340 1 1808 . 1 1 140 140 GLU HG2 H 1 2.29 . . 1 . . . . . . . . 4340 1 1809 . 1 1 140 140 GLU HG3 H 1 2.29 . . 1 . . . . . . . . 4340 1 1810 . 1 1 140 140 GLU C C 13 177.5 . . 1 . . . . . . . . 4340 1 1811 . 1 1 140 140 GLU CA C 13 58.5 . . 1 . . . . . . . . 4340 1 1812 . 1 1 140 140 GLU CB C 13 28.6 . . 1 . . . . . . . . 4340 1 1813 . 1 1 140 140 GLU CG C 13 36.1 . . 1 . . . . . . . . 4340 1 1814 . 1 1 140 140 GLU N N 15 121.1 . . 1 . . . . . . . . 4340 1 1815 . 1 1 141 141 HIS H H 1 7.45 . . 1 . . . . . . . . 4340 1 1816 . 1 1 141 141 HIS HA H 1 4.40 . . 1 . . . . . . . . 4340 1 1817 . 1 1 141 141 HIS HB2 H 1 3.65 . . 1 . . . . . . . . 4340 1 1818 . 1 1 141 141 HIS HB3 H 1 2.62 . . 1 . . . . . . . . 4340 1 1819 . 1 1 141 141 HIS HD2 H 1 6.95 . . 1 . . . . . . . . 4340 1 1820 . 1 1 141 141 HIS HE1 H 1 7.85 . . 9 . . . . . . . . 4340 1 1821 . 1 1 141 141 HIS C C 13 173.9 . . 1 . . . . . . . . 4340 1 1822 . 1 1 141 141 HIS CA C 13 56.1 . . 1 . . . . . . . . 4340 1 1823 . 1 1 141 141 HIS CB C 13 28.8 . . 1 . . . . . . . . 4340 1 1824 . 1 1 141 141 HIS CD2 C 13 122.0 . . 1 . . . . . . . . 4340 1 1825 . 1 1 141 141 HIS CE1 C 13 136.4 . . 9 . . . . . . . . 4340 1 1826 . 1 1 141 141 HIS N N 15 115.5 . . 1 . . . . . . . . 4340 1 1827 . 1 1 142 142 GLY H H 1 7.80 . . 1 . . . . . . . . 4340 1 1828 . 1 1 142 142 GLY HA2 H 1 4.08 . . 1 . . . . . . . . 4340 1 1829 . 1 1 142 142 GLY HA3 H 1 3.65 . . 1 . . . . . . . . 4340 1 1830 . 1 1 142 142 GLY C C 13 174.0 . . 1 . . . . . . . . 4340 1 1831 . 1 1 142 142 GLY CA C 13 45.5 . . 1 . . . . . . . . 4340 1 1832 . 1 1 142 142 GLY N N 15 107.0 . . 1 . . . . . . . . 4340 1 1833 . 1 1 143 143 ILE H H 1 7.88 . . 1 . . . . . . . . 4340 1 1834 . 1 1 143 143 ILE HA H 1 3.89 . . 1 . . . . . . . . 4340 1 1835 . 1 1 143 143 ILE HB H 1 1.26 . . 1 . . . . . . . . 4340 1 1836 . 1 1 143 143 ILE HG12 H 1 1.39 . . 1 . . . . . . . . 4340 1 1837 . 1 1 143 143 ILE HG13 H 1 1.39 . . 1 . . . . . . . . 4340 1 1838 . 1 1 143 143 ILE HG21 H 1 0.60 . . 1 . . . . . . . . 4340 1 1839 . 1 1 143 143 ILE HG22 H 1 0.60 . . 1 . . . . . . . . 4340 1 1840 . 1 1 143 143 ILE HG23 H 1 0.60 . . 1 . . . . . . . . 4340 1 1841 . 1 1 143 143 ILE HD11 H 1 0.56 . . 1 . . . . . . . . 4340 1 1842 . 1 1 143 143 ILE HD12 H 1 0.56 . . 1 . . . . . . . . 4340 1 1843 . 1 1 143 143 ILE HD13 H 1 0.56 . . 1 . . . . . . . . 4340 1 1844 . 1 1 143 143 ILE C C 13 173.8 . . 1 . . . . . . . . 4340 1 1845 . 1 1 143 143 ILE CA C 13 60.4 . . 1 . . . . . . . . 4340 1 1846 . 1 1 143 143 ILE CB C 13 38.0 . . 1 . . . . . . . . 4340 1 1847 . 1 1 143 143 ILE CG1 C 13 27.4 . . 1 . . . . . . . . 4340 1 1848 . 1 1 143 143 ILE CG2 C 13 17.5 . . 1 . . . . . . . . 4340 1 1849 . 1 1 143 143 ILE CD1 C 13 13.6 . . 1 . . . . . . . . 4340 1 1850 . 1 1 143 143 ILE N N 15 123.0 . . 1 . . . . . . . . 4340 1 1851 . 1 1 144 144 LEU H H 1 7.99 . . 1 . . . . . . . . 4340 1 1852 . 1 1 144 144 LEU HA H 1 4.22 . . 1 . . . . . . . . 4340 1 1853 . 1 1 144 144 LEU HB2 H 1 1.73 . . 1 . . . . . . . . 4340 1 1854 . 1 1 144 144 LEU HB3 H 1 1.50 . . 1 . . . . . . . . 4340 1 1855 . 1 1 144 144 LEU HG H 1 1.78 . . 1 . . . . . . . . 4340 1 1856 . 1 1 144 144 LEU HD11 H 1 0.91 . . 1 . . . . . . . . 4340 1 1857 . 1 1 144 144 LEU HD12 H 1 0.91 . . 1 . . . . . . . . 4340 1 1858 . 1 1 144 144 LEU HD13 H 1 0.91 . . 1 . . . . . . . . 4340 1 1859 . 1 1 144 144 LEU HD21 H 1 0.86 . . 1 . . . . . . . . 4340 1 1860 . 1 1 144 144 LEU HD22 H 1 0.86 . . 1 . . . . . . . . 4340 1 1861 . 1 1 144 144 LEU HD23 H 1 0.86 . . 1 . . . . . . . . 4340 1 1862 . 1 1 144 144 LEU C C 13 178.9 . . 1 . . . . . . . . 4340 1 1863 . 1 1 144 144 LEU CA C 13 54.2 . . 1 . . . . . . . . 4340 1 1864 . 1 1 144 144 LEU CB C 13 42.3 . . 1 . . . . . . . . 4340 1 1865 . 1 1 144 144 LEU CG C 13 26.7 . . 1 . . . . . . . . 4340 1 1866 . 1 1 144 144 LEU CD1 C 13 25.1 . . 1 . . . . . . . . 4340 1 1867 . 1 1 144 144 LEU CD2 C 13 22.1 . . 1 . . . . . . . . 4340 1 1868 . 1 1 144 144 LEU N N 15 125.1 . . 1 . . . . . . . . 4340 1 1869 . 1 1 145 145 ARG H H 1 8.64 . . 1 . . . . . . . . 4340 1 1870 . 1 1 145 145 ARG HA H 1 3.84 . . 1 . . . . . . . . 4340 1 1871 . 1 1 145 145 ARG HB2 H 1 1.73 . . 1 . . . . . . . . 4340 1 1872 . 1 1 145 145 ARG HB3 H 1 1.54 . . 1 . . . . . . . . 4340 1 1873 . 1 1 145 145 ARG HG2 H 1 1.77 . . 1 . . . . . . . . 4340 1 1874 . 1 1 145 145 ARG HG3 H 1 1.77 . . 1 . . . . . . . . 4340 1 1875 . 1 1 145 145 ARG HD2 H 1 3.17 . . 1 . . . . . . . . 4340 1 1876 . 1 1 145 145 ARG HD3 H 1 3.09 . . 1 . . . . . . . . 4340 1 1877 . 1 1 145 145 ARG HE H 1 7.31 . . 1 . . . . . . . . 4340 1 1878 . 1 1 145 145 ARG C C 13 178.7 . . 1 . . . . . . . . 4340 1 1879 . 1 1 145 145 ARG CA C 13 59.1 . . 1 . . . . . . . . 4340 1 1880 . 1 1 145 145 ARG CB C 13 29.3 . . 1 . . . . . . . . 4340 1 1881 . 1 1 145 145 ARG CG C 13 29.0 . . 1 . . . . . . . . 4340 1 1882 . 1 1 145 145 ARG CD C 13 42.8 . . 1 . . . . . . . . 4340 1 1883 . 1 1 145 145 ARG N N 15 119.9 . . 1 . . . . . . . . 4340 1 1884 . 1 1 145 145 ARG NE N 15 85.1 . . 1 . . . . . . . . 4340 1 1885 . 1 1 146 146 GLU H H 1 8.71 . . 1 . . . . . . . . 4340 1 1886 . 1 1 146 146 GLU HA H 1 4.22 . . 1 . . . . . . . . 4340 1 1887 . 1 1 146 146 GLU HB2 H 1 2.01 . . 1 . . . . . . . . 4340 1 1888 . 1 1 146 146 GLU HB3 H 1 2.01 . . 1 . . . . . . . . 4340 1 1889 . 1 1 146 146 GLU HG2 H 1 2.20 . . 1 . . . . . . . . 4340 1 1890 . 1 1 146 146 GLU HG3 H 1 2.20 . . 1 . . . . . . . . 4340 1 1891 . 1 1 146 146 GLU C C 13 176.1 . . 1 . . . . . . . . 4340 1 1892 . 1 1 146 146 GLU CA C 13 57.8 . . 1 . . . . . . . . 4340 1 1893 . 1 1 146 146 GLU CB C 13 28.6 . . 1 . . . . . . . . 4340 1 1894 . 1 1 146 146 GLU CG C 13 35.9 . . 1 . . . . . . . . 4340 1 1895 . 1 1 146 146 GLU CD C 13 183.8 . . 1 . . . . . . . . 4340 1 1896 . 1 1 146 146 GLU N N 15 116.6 . . 1 . . . . . . . . 4340 1 1897 . 1 1 147 147 ASN H H 1 8.19 . . 1 . . . . . . . . 4340 1 1898 . 1 1 147 147 ASN HA H 1 4.64 . . 1 . . . . . . . . 4340 1 1899 . 1 1 147 147 ASN HB2 H 1 3.93 . . 1 . . . . . . . . 4340 1 1900 . 1 1 147 147 ASN HB3 H 1 2.76 . . 1 . . . . . . . . 4340 1 1901 . 1 1 147 147 ASN HD21 H 1 7.24 . . 1 . . . . . . . . 4340 1 1902 . 1 1 147 147 ASN HD22 H 1 6.86 . . 1 . . . . . . . . 4340 1 1903 . 1 1 147 147 ASN C C 13 172.0 . . 1 . . . . . . . . 4340 1 1904 . 1 1 147 147 ASN CA C 13 52.2 . . 1 . . . . . . . . 4340 1 1905 . 1 1 147 147 ASN CB C 13 38.0 . . 1 . . . . . . . . 4340 1 1906 . 1 1 147 147 ASN CG C 13 177.6 . . 1 . . . . . . . . 4340 1 1907 . 1 1 147 147 ASN N N 15 120.9 . . 1 . . . . . . . . 4340 1 1908 . 1 1 147 147 ASN ND2 N 15 109.3 . . 1 . . . . . . . . 4340 1 1909 . 1 1 148 148 ILE H H 1 7.07 . . 1 . . . . . . . . 4340 1 1910 . 1 1 148 148 ILE HA H 1 4.22 . . 1 . . . . . . . . 4340 1 1911 . 1 1 148 148 ILE HB H 1 1.97 . . 1 . . . . . . . . 4340 1 1912 . 1 1 148 148 ILE HG12 H 1 1.80 . . 1 . . . . . . . . 4340 1 1913 . 1 1 148 148 ILE HG13 H 1 1.80 . . 1 . . . . . . . . 4340 1 1914 . 1 1 148 148 ILE HG21 H 1 0.87 . . 1 . . . . . . . . 4340 1 1915 . 1 1 148 148 ILE HG22 H 1 0.87 . . 1 . . . . . . . . 4340 1 1916 . 1 1 148 148 ILE HG23 H 1 0.87 . . 1 . . . . . . . . 4340 1 1917 . 1 1 148 148 ILE HD11 H 1 0.82 . . 1 . . . . . . . . 4340 1 1918 . 1 1 148 148 ILE HD12 H 1 0.82 . . 1 . . . . . . . . 4340 1 1919 . 1 1 148 148 ILE HD13 H 1 0.82 . . 1 . . . . . . . . 4340 1 1920 . 1 1 148 148 ILE C C 13 175.8 . . 1 . . . . . . . . 4340 1 1921 . 1 1 148 148 ILE CA C 13 61.7 . . 1 . . . . . . . . 4340 1 1922 . 1 1 148 148 ILE CB C 13 38.2 . . 1 . . . . . . . . 4340 1 1923 . 1 1 148 148 ILE CG1 C 13 26.4 . . 1 . . . . . . . . 4340 1 1924 . 1 1 148 148 ILE CG2 C 13 18.0 . . 1 . . . . . . . . 4340 1 1925 . 1 1 148 148 ILE CD1 C 13 14.1 . . 1 . . . . . . . . 4340 1 1926 . 1 1 148 148 ILE N N 15 118.3 . . 1 . . . . . . . . 4340 1 1927 . 1 1 149 149 ILE H H 1 9.36 . . 1 . . . . . . . . 4340 1 1928 . 1 1 149 149 ILE HA H 1 4.26 . . 1 . . . . . . . . 4340 1 1929 . 1 1 149 149 ILE HB H 1 1.73 . . 1 . . . . . . . . 4340 1 1930 . 1 1 149 149 ILE HG12 H 1 1.47 . . 1 . . . . . . . . 4340 1 1931 . 1 1 149 149 ILE HG13 H 1 0.91 . . 1 . . . . . . . . 4340 1 1932 . 1 1 149 149 ILE HG21 H 1 0.78 . . 1 . . . . . . . . 4340 1 1933 . 1 1 149 149 ILE HG22 H 1 0.78 . . 1 . . . . . . . . 4340 1 1934 . 1 1 149 149 ILE HG23 H 1 0.78 . . 1 . . . . . . . . 4340 1 1935 . 1 1 149 149 ILE HD11 H 1 0.67 . . 1 . . . . . . . . 4340 1 1936 . 1 1 149 149 ILE HD12 H 1 0.67 . . 1 . . . . . . . . 4340 1 1937 . 1 1 149 149 ILE HD13 H 1 0.67 . . 1 . . . . . . . . 4340 1 1938 . 1 1 149 149 ILE C C 13 173.7 . . 1 . . . . . . . . 4340 1 1939 . 1 1 149 149 ILE CA C 13 60.9 . . 1 . . . . . . . . 4340 1 1940 . 1 1 149 149 ILE CB C 13 40.0 . . 1 . . . . . . . . 4340 1 1941 . 1 1 149 149 ILE CG1 C 13 26.4 . . 1 . . . . . . . . 4340 1 1942 . 1 1 149 149 ILE CG2 C 13 17.0 . . 1 . . . . . . . . 4340 1 1943 . 1 1 149 149 ILE CD1 C 13 13.4 . . 1 . . . . . . . . 4340 1 1944 . 1 1 149 149 ILE N N 15 128.6 . . 1 . . . . . . . . 4340 1 1945 . 1 1 150 150 ASP H H 1 8.67 . . 1 . . . . . . . . 4340 1 1946 . 1 1 150 150 ASP HA H 1 4.78 . . 1 . . . . . . . . 4340 1 1947 . 1 1 150 150 ASP HB2 H 1 2.95 . . 1 . . . . . . . . 4340 1 1948 . 1 1 150 150 ASP HB3 H 1 2.43 . . 1 . . . . . . . . 4340 1 1949 . 1 1 150 150 ASP C C 13 176.7 . . 1 . . . . . . . . 4340 1 1950 . 1 1 150 150 ASP CA C 13 54.0 . . 1 . . . . . . . . 4340 1 1951 . 1 1 150 150 ASP CB C 13 40.2 . . 1 . . . . . . . . 4340 1 1952 . 1 1 150 150 ASP CG C 13 179.3 . . 1 . . . . . . . . 4340 1 1953 . 1 1 150 150 ASP N N 15 127.5 . . 1 . . . . . . . . 4340 1 1954 . 1 1 151 151 LEU H H 1 8.93 . . 1 . . . . . . . . 4340 1 1955 . 1 1 151 151 LEU HA H 1 4.59 . . 1 . . . . . . . . 4340 1 1956 . 1 1 151 151 LEU HB2 H 1 1.92 . . 1 . . . . . . . . 4340 1 1957 . 1 1 151 151 LEU HB3 H 1 1.12 . . 1 . . . . . . . . 4340 1 1958 . 1 1 151 151 LEU HG H 1 1.62 . . 1 . . . . . . . . 4340 1 1959 . 1 1 151 151 LEU HD11 H 1 0.85 . . 1 . . . . . . . . 4340 1 1960 . 1 1 151 151 LEU HD12 H 1 0.85 . . 1 . . . . . . . . 4340 1 1961 . 1 1 151 151 LEU HD13 H 1 0.85 . . 1 . . . . . . . . 4340 1 1962 . 1 1 151 151 LEU HD21 H 1 0.66 . . 1 . . . . . . . . 4340 1 1963 . 1 1 151 151 LEU HD22 H 1 0.66 . . 1 . . . . . . . . 4340 1 1964 . 1 1 151 151 LEU HD23 H 1 0.66 . . 1 . . . . . . . . 4340 1 1965 . 1 1 151 151 LEU C C 13 177.4 . . 1 . . . . . . . . 4340 1 1966 . 1 1 151 151 LEU CA C 13 54.0 . . 1 . . . . . . . . 4340 1 1967 . 1 1 151 151 LEU CB C 13 42.5 . . 1 . . . . . . . . 4340 1 1968 . 1 1 151 151 LEU CG C 13 26.2 . . 1 . . . . . . . . 4340 1 1969 . 1 1 151 151 LEU CD1 C 13 23.1 . . 1 . . . . . . . . 4340 1 1970 . 1 1 151 151 LEU CD2 C 13 26.2 . . 1 . . . . . . . . 4340 1 1971 . 1 1 151 151 LEU N N 15 130.3 . . 1 . . . . . . . . 4340 1 1972 . 1 1 152 152 SER H H 1 9.00 . . 1 . . . . . . . . 4340 1 1973 . 1 1 152 152 SER HA H 1 4.15 . . 1 . . . . . . . . 4340 1 1974 . 1 1 152 152 SER HB2 H 1 4.00 . . 1 . . . . . . . . 4340 1 1975 . 1 1 152 152 SER HB3 H 1 3.95 . . 1 . . . . . . . . 4340 1 1976 . 1 1 152 152 SER C C 13 174.9 . . 1 . . . . . . . . 4340 1 1977 . 1 1 152 152 SER CA C 13 61.5 . . 1 . . . . . . . . 4340 1 1978 . 1 1 152 152 SER CB C 13 63.0 . . 1 . . . . . . . . 4340 1 1979 . 1 1 152 152 SER N N 15 119.0 . . 1 . . . . . . . . 4340 1 1980 . 1 1 153 153 ASN H H 1 8.41 . . 1 . . . . . . . . 4340 1 1981 . 1 1 153 153 ASN HA H 1 4.83 . . 1 . . . . . . . . 4340 1 1982 . 1 1 153 153 ASN HB2 H 1 2.81 . . 1 . . . . . . . . 4340 1 1983 . 1 1 153 153 ASN HB3 H 1 2.72 . . 1 . . . . . . . . 4340 1 1984 . 1 1 153 153 ASN HD21 H 1 7.46 . . 1 . . . . . . . . 4340 1 1985 . 1 1 153 153 ASN HD22 H 1 6.77 . . 1 . . . . . . . . 4340 1 1986 . 1 1 153 153 ASN C C 13 175.1 . . 1 . . . . . . . . 4340 1 1987 . 1 1 153 153 ASN CA C 13 52.7 . . 1 . . . . . . . . 4340 1 1988 . 1 1 153 153 ASN CB C 13 38.6 . . 1 . . . . . . . . 4340 1 1989 . 1 1 153 153 ASN CG C 13 177.8 . . 1 . . . . . . . . 4340 1 1990 . 1 1 153 153 ASN N N 15 117.6 . . 1 . . . . . . . . 4340 1 1991 . 1 1 153 153 ASN ND2 N 15 112.9 . . 1 . . . . . . . . 4340 1 1992 . 1 1 154 154 ALA H H 1 7.81 . . 1 . . . . . . . . 4340 1 1993 . 1 1 154 154 ALA HA H 1 4.54 . . 1 . . . . . . . . 4340 1 1994 . 1 1 154 154 ALA HB1 H 1 1.40 . . 1 . . . . . . . . 4340 1 1995 . 1 1 154 154 ALA HB2 H 1 1.40 . . 1 . . . . . . . . 4340 1 1996 . 1 1 154 154 ALA HB3 H 1 1.40 . . 1 . . . . . . . . 4340 1 1997 . 1 1 154 154 ALA C C 13 176.7 . . 1 . . . . . . . . 4340 1 1998 . 1 1 154 154 ALA CA C 13 51.2 . . 1 . . . . . . . . 4340 1 1999 . 1 1 154 154 ALA CB C 13 20.1 . . 1 . . . . . . . . 4340 1 2000 . 1 1 154 154 ALA N N 15 122.5 . . 1 . . . . . . . . 4340 1 2001 . 1 1 155 155 ASN H H 1 8.03 . . 1 . . . . . . . . 4340 1 2002 . 1 1 155 155 ASN HA H 1 4.22 . . 1 . . . . . . . . 4340 1 2003 . 1 1 155 155 ASN HB2 H 1 3.00 . . 1 . . . . . . . . 4340 1 2004 . 1 1 155 155 ASN HB3 H 1 3.00 . . 1 . . . . . . . . 4340 1 2005 . 1 1 155 155 ASN HD21 H 1 7.78 . . 1 . . . . . . . . 4340 1 2006 . 1 1 155 155 ASN HD22 H 1 7.14 . . 1 . . . . . . . . 4340 1 2007 . 1 1 155 155 ASN C C 13 175.2 . . 1 . . . . . . . . 4340 1 2008 . 1 1 155 155 ASN CA C 13 52.7 . . 1 . . . . . . . . 4340 1 2009 . 1 1 155 155 ASN CB C 13 37.6 . . 1 . . . . . . . . 4340 1 2010 . 1 1 155 155 ASN CG C 13 176.6 . . 1 . . . . . . . . 4340 1 2011 . 1 1 155 155 ASN N N 15 117.1 . . 1 . . . . . . . . 4340 1 2012 . 1 1 155 155 ASN ND2 N 15 110.6 . . 1 . . . . . . . . 4340 1 2013 . 1 1 156 156 ARG H H 1 7.88 . . 1 . . . . . . . . 4340 1 2014 . 1 1 156 156 ARG HA H 1 4.04 . . 1 . . . . . . . . 4340 1 2015 . 1 1 156 156 ARG HB2 H 1 1.71 . . 1 . . . . . . . . 4340 1 2016 . 1 1 156 156 ARG HB3 H 1 1.56 . . 1 . . . . . . . . 4340 1 2017 . 1 1 156 156 ARG HG2 H 1 1.51 . . 1 . . . . . . . . 4340 1 2018 . 1 1 156 156 ARG HG3 H 1 1.51 . . 1 . . . . . . . . 4340 1 2019 . 1 1 156 156 ARG HD2 H 1 3.14 . . 1 . . . . . . . . 4340 1 2020 . 1 1 156 156 ARG HD3 H 1 3.14 . . 1 . . . . . . . . 4340 1 2021 . 1 1 156 156 ARG HE H 1 7.14 . . 1 . . . . . . . . 4340 1 2022 . 1 1 156 156 ARG C C 13 175.8 . . 1 . . . . . . . . 4340 1 2023 . 1 1 156 156 ARG CA C 13 54.6 . . 1 . . . . . . . . 4340 1 2024 . 1 1 156 156 ARG CB C 13 31.3 . . 1 . . . . . . . . 4340 1 2025 . 1 1 156 156 ARG CG C 13 26.4 . . 1 . . . . . . . . 4340 1 2026 . 1 1 156 156 ARG CD C 13 43.3 . . 1 . . . . . . . . 4340 1 2027 . 1 1 156 156 ARG N N 15 122.3 . . 1 . . . . . . . . 4340 1 2028 . 1 1 156 156 ARG NE N 15 85.2 . . 1 . . . . . . . . 4340 1 2029 . 1 1 157 157 CYS H H 1 8.27 . . 1 . . . . . . . . 4340 1 2030 . 1 1 157 157 CYS HA H 1 4.28 . . 1 . . . . . . . . 4340 1 2031 . 1 1 157 157 CYS HB2 H 1 2.76 . . 1 . . . . . . . . 4340 1 2032 . 1 1 157 157 CYS HB3 H 1 2.61 . . 1 . . . . . . . . 4340 1 2033 . 1 1 157 157 CYS C C 13 174.4 . . 1 . . . . . . . . 4340 1 2034 . 1 1 157 157 CYS CA C 13 55.2 . . 1 . . . . . . . . 4340 1 2035 . 1 1 157 157 CYS CB C 13 40.9 . . 1 . . . . . . . . 4340 1 2036 . 1 1 157 157 CYS N N 15 117.6 . . 1 . . . . . . . . 4340 1 2037 . 1 1 158 158 LEU H H 1 7.96 . . 1 . . . . . . . . 4340 1 2038 . 1 1 158 158 LEU HA H 1 4.16 . . 1 . . . . . . . . 4340 1 2039 . 1 1 158 158 LEU HB2 H 1 1.58 . . 1 . . . . . . . . 4340 1 2040 . 1 1 158 158 LEU HB3 H 1 1.53 . . 1 . . . . . . . . 4340 1 2041 . 1 1 158 158 LEU HG H 1 1.52 . . 1 . . . . . . . . 4340 1 2042 . 1 1 158 158 LEU HD11 H 1 0.91 . . 1 . . . . . . . . 4340 1 2043 . 1 1 158 158 LEU HD12 H 1 0.91 . . 1 . . . . . . . . 4340 1 2044 . 1 1 158 158 LEU HD13 H 1 0.91 . . 1 . . . . . . . . 4340 1 2045 . 1 1 158 158 LEU HD21 H 1 0.85 . . 1 . . . . . . . . 4340 1 2046 . 1 1 158 158 LEU HD22 H 1 0.85 . . 1 . . . . . . . . 4340 1 2047 . 1 1 158 158 LEU HD23 H 1 0.85 . . 1 . . . . . . . . 4340 1 2048 . 1 1 158 158 LEU C C 13 177.1 . . 1 . . . . . . . . 4340 1 2049 . 1 1 158 158 LEU CA C 13 55.3 . . 1 . . . . . . . . 4340 1 2050 . 1 1 158 158 LEU CB C 13 41.9 . . 1 . . . . . . . . 4340 1 2051 . 1 1 158 158 LEU CG C 13 26.7 . . 1 . . . . . . . . 4340 1 2052 . 1 1 158 158 LEU CD1 C 13 24.6 . . 1 . . . . . . . . 4340 1 2053 . 1 1 158 158 LEU CD2 C 13 23.3 . . 1 . . . . . . . . 4340 1 2054 . 1 1 158 158 LEU N N 15 122.3 . . 1 . . . . . . . . 4340 1 2055 . 1 1 159 159 GLN H H 1 8.31 . . 1 . . . . . . . . 4340 1 2056 . 1 1 159 159 GLN HA H 1 4.25 . . 1 . . . . . . . . 4340 1 2057 . 1 1 159 159 GLN HB2 H 1 2.00 . . 1 . . . . . . . . 4340 1 2058 . 1 1 159 159 GLN HB3 H 1 1.90 . . 1 . . . . . . . . 4340 1 2059 . 1 1 159 159 GLN HG2 H 1 2.30 . . 1 . . . . . . . . 4340 1 2060 . 1 1 159 159 GLN HG3 H 1 2.30 . . 1 . . . . . . . . 4340 1 2061 . 1 1 159 159 GLN HE21 H 1 7.48 . . 1 . . . . . . . . 4340 1 2062 . 1 1 159 159 GLN HE22 H 1 6.80 . . 1 . . . . . . . . 4340 1 2063 . 1 1 159 159 GLN C C 13 175.3 . . 1 . . . . . . . . 4340 1 2064 . 1 1 159 159 GLN CA C 13 55.3 . . 1 . . . . . . . . 4340 1 2065 . 1 1 159 159 GLN CB C 13 29.0 . . 1 . . . . . . . . 4340 1 2066 . 1 1 159 159 GLN CG C 13 33.5 . . 1 . . . . . . . . 4340 1 2067 . 1 1 159 159 GLN CD C 13 180.4 . . 1 . . . . . . . . 4340 1 2068 . 1 1 159 159 GLN N N 15 120.9 . . 1 . . . . . . . . 4340 1 2069 . 1 1 159 159 GLN NE2 N 15 112.4 . . 1 . . . . . . . . 4340 1 2070 . 1 1 160 160 ALA H H 1 8.16 . . 1 . . . . . . . . 4340 1 2071 . 1 1 160 160 ALA HA H 1 4.30 . . 1 . . . . . . . . 4340 1 2072 . 1 1 160 160 ALA HB1 H 1 1.30 . . 1 . . . . . . . . 4340 1 2073 . 1 1 160 160 ALA HB2 H 1 1.30 . . 1 . . . . . . . . 4340 1 2074 . 1 1 160 160 ALA HB3 H 1 1.30 . . 1 . . . . . . . . 4340 1 2075 . 1 1 160 160 ALA C C 13 177.1 . . 1 . . . . . . . . 4340 1 2076 . 1 1 160 160 ALA CA C 13 52.0 . . 1 . . . . . . . . 4340 1 2077 . 1 1 160 160 ALA CB C 13 19.0 . . 1 . . . . . . . . 4340 1 2078 . 1 1 160 160 ALA N N 15 125.6 . . 1 . . . . . . . . 4340 1 2079 . 1 1 161 161 ARG H H 1 8.14 . . 1 . . . . . . . . 4340 1 2080 . 1 1 161 161 ARG HA H 1 4.31 . . 1 . . . . . . . . 4340 1 2081 . 1 1 161 161 ARG HB2 H 1 1.88 . . 1 . . . . . . . . 4340 1 2082 . 1 1 161 161 ARG HB3 H 1 1.70 . . 1 . . . . . . . . 4340 1 2083 . 1 1 161 161 ARG HG2 H 1 1.64 . . 1 . . . . . . . . 4340 1 2084 . 1 1 161 161 ARG HG3 H 1 1.59 . . 1 . . . . . . . . 4340 1 2085 . 1 1 161 161 ARG HD2 H 1 3.23 . . 1 . . . . . . . . 4340 1 2086 . 1 1 161 161 ARG HD3 H 1 3.19 . . 1 . . . . . . . . 4340 1 2087 . 1 1 161 161 ARG HE H 1 7.25 . . 1 . . . . . . . . 4340 1 2088 . 1 1 161 161 ARG C C 13 175.3 . . 1 . . . . . . . . 4340 1 2089 . 1 1 161 161 ARG CA C 13 55.5 . . 1 . . . . . . . . 4340 1 2090 . 1 1 161 161 ARG CB C 13 30.9 . . 1 . . . . . . . . 4340 1 2091 . 1 1 161 161 ARG CG C 13 26.9 . . 1 . . . . . . . . 4340 1 2092 . 1 1 161 161 ARG CD C 13 43.3 . . 1 . . . . . . . . 4340 1 2093 . 1 1 161 161 ARG N N 15 120.9 . . 1 . . . . . . . . 4340 1 2094 . 1 1 161 161 ARG NE N 15 85.0 . . 1 . . . . . . . . 4340 1 2095 . 1 1 162 162 GLU H H 1 7.95 . . 1 . . . . . . . . 4340 1 2096 . 1 1 162 162 GLU HA H 1 4.09 . . 1 . . . . . . . . 4340 1 2097 . 1 1 162 162 GLU HB2 H 1 1.85 . . 9 . . . . . . . . 4340 1 2098 . 1 1 162 162 GLU HB3 H 1 1.85 . . 9 . . . . . . . . 4340 1 2099 . 1 1 162 162 GLU HG2 H 1 2.16 . . 9 . . . . . . . . 4340 1 2100 . 1 1 162 162 GLU HG3 H 1 2.16 . . 9 . . . . . . . . 4340 1 2101 . 1 1 162 162 GLU C C 13 180.8 . . 1 . . . . . . . . 4340 1 2102 . 1 1 162 162 GLU CA C 13 57.6 . . 1 . . . . . . . . 4340 1 2103 . 1 1 162 162 GLU CB C 13 27.4 . . 9 . . . . . . . . 4340 1 2104 . 1 1 162 162 GLU CG C 13 36.1 . . 9 . . . . . . . . 4340 1 2105 . 1 1 162 162 GLU CD C 13 184.5 . . 9 . . . . . . . . 4340 1 2106 . 1 1 162 162 GLU N N 15 127.0 . . 1 . . . . . . . . 4340 1 stop_ save_