data_15868 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 15868 _Entry.Title ; 1H, 13C and 15N resonance assignment of guanidine-denatured GED of dynamin ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2008-07-08 _Entry.Accession_date 2008-07-08 _Entry.Last_release_date . _Entry.Original_release_date . _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.0.8.116 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _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 Jeetender Chugh . . . 15868 2 Shilpy Sharma . . . 15868 3 'Ramakrishna V' Hosur . . . 15868 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 15868 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 380 15868 '15N chemical shifts' 131 15868 '1H chemical shifts' 569 15868 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 2 . . 2009-02-11 2008-07-08 update BMRB 'correct residue numbers in data table' 15868 1 . . 2008-07-24 2008-07-08 original author 'original release' 15868 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID BMRB 15867 'Urea-denatured GED' 15868 stop_ save_ ############### # Citations # ############### save_Guanidine-denatured_GED _Citation.Sf_category citations _Citation.Sf_framecode Guanidine-denatured_GED _Citation.Entry_ID 15868 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 17910478 _Citation.Full_citation . _Citation.Title 'Pockets of short-range transient order and restricted topological heterogeneity in the guanidine-denatured state ensemble of GED of dynamin' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev Biochemistry _Citation.Journal_name_full . _Citation.Journal_volume 46 _Citation.Journal_issue 42 _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 11819 _Citation.Page_last 11832 _Citation.Year 2007 _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 Jeetender Chugh . . . 15868 1 2 Shilpy Sharma . . . 15868 1 3 'Ramakrishna V' Hosur . . . 15868 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 15868 _Assembly.ID 1 _Assembly.Name 'GED monomer' _Assembly.BMRB_code . _Assembly.Number_of_components . _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds no _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_ _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 GED 1 $GED A . yes denatured no no . . . 15868 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_GED _Entity.Sf_category entity _Entity.Sf_framecode GED _Entity.Entry_ID 15868 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name GED _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 ; GSASFLRAGVYPERVGDKEK ASETEENGSDSFMHSMDPQL ERQVETIRNLVDSYMAIVNK TVRDLMPKTIMHLMINNTKE FIFSELLANLYSCGDQNTLM EESAEQAQRRDEMLRMYHAL KEALSIIGNINTTTVSTP ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 138 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-26 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 15867 . GED . . . . . 100.00 138 100.00 100.00 7.13e-97 . . . . 15868 1 2 no BMRB 16948 . GTPase_Effector_Domain_(GED) . . . . . 100.00 138 100.00 100.00 7.13e-97 . . . . 15868 1 3 no PDB 3SNH . "Crystal Structure Of Nucleotide-free Human Dynamin1" . . . . . 93.48 743 99.22 100.00 8.48e-82 . . . . 15868 1 4 no PDB 3ZVR . "Crystal Structure Of Dynamin" . . . . . 97.83 772 99.26 100.00 1.53e-85 . . . . 15868 1 5 no PDB 4UUD . "Human Dynamin 1 K44a Superconstricted Polymer Stabilized With Gtp" . . . . . 98.55 864 99.26 100.00 2.70e-86 . . . . 15868 1 6 no PDB 4UUK . "Human Dynamin 1 K44a Superconstricted Polymer Stabilized With Gtp Strand 2" . . . . . 98.55 864 99.26 100.00 2.70e-86 . . . . 15868 1 7 no DBJ BAD90284 . "mKIAA4093 protein [Mus musculus]" . . . . . 98.55 871 99.26 100.00 2.03e-86 . . . . 15868 1 8 no DBJ BAE25726 . "unnamed protein product [Mus musculus]" . . . . . 98.55 864 99.26 100.00 2.81e-86 . . . . 15868 1 9 no DBJ BAG53342 . "unnamed protein product [Homo sapiens]" . . . . . 98.55 396 98.53 99.26 2.43e-90 . . . . 15868 1 10 no DBJ BAG58137 . "unnamed protein product [Homo sapiens]" . . . . . 98.55 790 99.26 100.00 1.01e-86 . . . . 15868 1 11 no DBJ BAG59018 . "unnamed protein product [Homo sapiens]" . . . . . 98.55 851 99.26 100.00 2.18e-86 . . . . 15868 1 12 no EMBL CAA38397 . "D100 [Rattus norvegicus]" . . . . . 98.55 851 99.26 100.00 2.37e-86 . . . . 15868 1 13 no GB AAA02803 . "dynamin [Homo sapiens]" . . . . . 98.55 864 100.00 100.00 4.81e-87 . . . . 15868 1 14 no GB AAA37318 . "dynamin, partial [Mus musculus domesticus]" . . . . . 91.30 743 100.00 100.00 3.84e-80 . . . . 15868 1 15 no GB AAA37319 . "dynamin, partial [Mus musculus domesticus]" . . . . . 95.65 243 98.48 99.24 8.43e-92 . . . . 15868 1 16 no GB AAA37323 . "dynamin, partial [Mus musculus]" . . . . . 98.55 612 98.53 99.26 1.66e-87 . . . . 15868 1 17 no GB AAA37324 . "dynamin [Mus musculus]" . . . . . 98.55 861 98.53 99.26 2.02e-85 . . . . 15868 1 18 no PIR B40671 . "dynamin, internal form 2, short C-terminal form - human" . . . . . 98.55 851 100.00 100.00 6.12e-87 . . . . 15868 1 19 no PRF 1614348A . "dynamin 1 D100 protein" . . . . . 98.55 851 99.26 100.00 2.37e-86 . . . . 15868 1 20 no REF NP_001005336 . "dynamin-1 isoform 2 [Homo sapiens]" . . . . . 98.55 851 99.26 100.00 2.91e-86 . . . . 15868 1 21 no REF NP_001070288 . "dynamin-1 [Bos taurus]" . . . . . 98.55 856 99.26 100.00 1.77e-86 . . . . 15868 1 22 no REF NP_001124521 . "dynamin-1 [Canis lupus familiaris]" . . . . . 98.55 864 99.26 100.00 2.36e-86 . . . . 15868 1 23 no REF NP_001275666 . "dynamin-1 isoform 3 [Homo sapiens]" . . . . . 98.55 851 99.26 100.00 1.88e-86 . . . . 15868 1 24 no REF NP_001275667 . "dynamin-1 isoform 3 [Homo sapiens]" . . . . . 98.55 851 99.26 100.00 1.88e-86 . . . . 15868 1 25 no SP P21575 . "RecName: Full=Dynamin-1; AltName: Full=B-dynamin; AltName: Full=D100; AltName: Full=Dynamin, brain" . . . . . 98.55 864 99.26 100.00 2.24e-86 . . . . 15868 1 26 no SP P39053 . "RecName: Full=Dynamin-1" . . . . . 98.55 867 99.26 100.00 3.13e-86 . . . . 15868 1 27 no SP Q05193 . "RecName: Full=Dynamin-1" . . . . . 98.55 864 99.26 100.00 2.70e-86 . . . . 15868 1 28 no SP Q08DF4 . "RecName: Full=Dynamin-1" . . . . . 98.55 856 99.26 100.00 1.77e-86 . . . . 15868 1 29 no TPG DAA24145 . "TPA: dynamin-1 [Bos taurus]" . . . . . 98.55 856 99.26 100.00 1.77e-86 . . . . 15868 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 . GLY . 15868 1 2 . SER . 15868 1 3 . ALA . 15868 1 4 . SER . 15868 1 5 . PHE . 15868 1 6 . LEU . 15868 1 7 . ARG . 15868 1 8 . ALA . 15868 1 9 . GLY . 15868 1 10 . VAL . 15868 1 11 . TYR . 15868 1 12 . PRO . 15868 1 13 . GLU . 15868 1 14 . ARG . 15868 1 15 . VAL . 15868 1 16 . GLY . 15868 1 17 . ASP . 15868 1 18 . LYS . 15868 1 19 . GLU . 15868 1 20 . LYS . 15868 1 21 . ALA . 15868 1 22 . SER . 15868 1 23 . GLU . 15868 1 24 . THR . 15868 1 25 . GLU . 15868 1 26 . GLU . 15868 1 27 . ASN . 15868 1 28 . GLY . 15868 1 29 . SER . 15868 1 30 . ASP . 15868 1 31 . SER . 15868 1 32 . PHE . 15868 1 33 . MET . 15868 1 34 . HIS . 15868 1 35 . SER . 15868 1 36 . MET . 15868 1 37 . ASP . 15868 1 38 . PRO . 15868 1 39 . GLN . 15868 1 40 . LEU . 15868 1 41 . GLU . 15868 1 42 . ARG . 15868 1 43 . GLN . 15868 1 44 . VAL . 15868 1 45 . GLU . 15868 1 46 . THR . 15868 1 47 . ILE . 15868 1 48 . ARG . 15868 1 49 . ASN . 15868 1 50 . LEU . 15868 1 51 . VAL . 15868 1 52 . ASP . 15868 1 53 . SER . 15868 1 54 . TYR . 15868 1 55 . MET . 15868 1 56 . ALA . 15868 1 57 . ILE . 15868 1 58 . VAL . 15868 1 59 . ASN . 15868 1 60 . LYS . 15868 1 61 . THR . 15868 1 62 . VAL . 15868 1 63 . ARG . 15868 1 64 . ASP . 15868 1 65 . LEU . 15868 1 66 . MET . 15868 1 67 . PRO . 15868 1 68 . LYS . 15868 1 69 . THR . 15868 1 70 . ILE . 15868 1 71 . MET . 15868 1 72 . HIS . 15868 1 73 . LEU . 15868 1 74 . MET . 15868 1 75 . ILE . 15868 1 76 . ASN . 15868 1 77 . ASN . 15868 1 78 . THR . 15868 1 79 . LYS . 15868 1 80 . GLU . 15868 1 81 . PHE . 15868 1 82 . ILE . 15868 1 83 . PHE . 15868 1 84 . SER . 15868 1 85 . GLU . 15868 1 86 . LEU . 15868 1 87 . LEU . 15868 1 88 . ALA . 15868 1 89 . ASN . 15868 1 90 . LEU . 15868 1 91 . TYR . 15868 1 92 . SER . 15868 1 93 . CYS . 15868 1 94 . GLY . 15868 1 95 . ASP . 15868 1 96 . GLN . 15868 1 97 . ASN . 15868 1 98 . THR . 15868 1 99 . LEU . 15868 1 100 . MET . 15868 1 101 . GLU . 15868 1 102 . GLU . 15868 1 103 . SER . 15868 1 104 . ALA . 15868 1 105 . GLU . 15868 1 106 . GLN . 15868 1 107 . ALA . 15868 1 108 . GLN . 15868 1 109 . ARG . 15868 1 110 . ARG . 15868 1 111 . ASP . 15868 1 112 . GLU . 15868 1 113 . MET . 15868 1 114 . LEU . 15868 1 115 . ARG . 15868 1 116 . MET . 15868 1 117 . TYR . 15868 1 118 . HIS . 15868 1 119 . ALA . 15868 1 120 . LEU . 15868 1 121 . LYS . 15868 1 122 . GLU . 15868 1 123 . ALA . 15868 1 124 . LEU . 15868 1 125 . SER . 15868 1 126 . ILE . 15868 1 127 . ILE . 15868 1 128 . GLY . 15868 1 129 . ASN . 15868 1 130 . ILE . 15868 1 131 . ASN . 15868 1 132 . THR . 15868 1 133 . THR . 15868 1 134 . THR . 15868 1 135 . VAL . 15868 1 136 . SER . 15868 1 137 . THR . 15868 1 138 . PRO . 15868 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 . GLY 1 1 15868 1 . SER 2 2 15868 1 . ALA 3 3 15868 1 . SER 4 4 15868 1 . PHE 5 5 15868 1 . LEU 6 6 15868 1 . ARG 7 7 15868 1 . ALA 8 8 15868 1 . GLY 9 9 15868 1 . VAL 10 10 15868 1 . TYR 11 11 15868 1 . PRO 12 12 15868 1 . GLU 13 13 15868 1 . ARG 14 14 15868 1 . VAL 15 15 15868 1 . GLY 16 16 15868 1 . ASP 17 17 15868 1 . LYS 18 18 15868 1 . GLU 19 19 15868 1 . LYS 20 20 15868 1 . ALA 21 21 15868 1 . SER 22 22 15868 1 . GLU 23 23 15868 1 . THR 24 24 15868 1 . GLU 25 25 15868 1 . GLU 26 26 15868 1 . ASN 27 27 15868 1 . GLY 28 28 15868 1 . SER 29 29 15868 1 . ASP 30 30 15868 1 . SER 31 31 15868 1 . PHE 32 32 15868 1 . MET 33 33 15868 1 . HIS 34 34 15868 1 . SER 35 35 15868 1 . MET 36 36 15868 1 . ASP 37 37 15868 1 . PRO 38 38 15868 1 . GLN 39 39 15868 1 . LEU 40 40 15868 1 . GLU 41 41 15868 1 . ARG 42 42 15868 1 . GLN 43 43 15868 1 . VAL 44 44 15868 1 . GLU 45 45 15868 1 . THR 46 46 15868 1 . ILE 47 47 15868 1 . ARG 48 48 15868 1 . ASN 49 49 15868 1 . LEU 50 50 15868 1 . VAL 51 51 15868 1 . ASP 52 52 15868 1 . SER 53 53 15868 1 . TYR 54 54 15868 1 . MET 55 55 15868 1 . ALA 56 56 15868 1 . ILE 57 57 15868 1 . VAL 58 58 15868 1 . ASN 59 59 15868 1 . LYS 60 60 15868 1 . THR 61 61 15868 1 . VAL 62 62 15868 1 . ARG 63 63 15868 1 . ASP 64 64 15868 1 . LEU 65 65 15868 1 . MET 66 66 15868 1 . PRO 67 67 15868 1 . LYS 68 68 15868 1 . THR 69 69 15868 1 . ILE 70 70 15868 1 . MET 71 71 15868 1 . HIS 72 72 15868 1 . LEU 73 73 15868 1 . MET 74 74 15868 1 . ILE 75 75 15868 1 . ASN 76 76 15868 1 . ASN 77 77 15868 1 . THR 78 78 15868 1 . LYS 79 79 15868 1 . GLU 80 80 15868 1 . PHE 81 81 15868 1 . ILE 82 82 15868 1 . PHE 83 83 15868 1 . SER 84 84 15868 1 . GLU 85 85 15868 1 . LEU 86 86 15868 1 . LEU 87 87 15868 1 . ALA 88 88 15868 1 . ASN 89 89 15868 1 . LEU 90 90 15868 1 . TYR 91 91 15868 1 . SER 92 92 15868 1 . CYS 93 93 15868 1 . GLY 94 94 15868 1 . ASP 95 95 15868 1 . GLN 96 96 15868 1 . ASN 97 97 15868 1 . THR 98 98 15868 1 . LEU 99 99 15868 1 . MET 100 100 15868 1 . GLU 101 101 15868 1 . GLU 102 102 15868 1 . SER 103 103 15868 1 . ALA 104 104 15868 1 . GLU 105 105 15868 1 . GLN 106 106 15868 1 . ALA 107 107 15868 1 . GLN 108 108 15868 1 . ARG 109 109 15868 1 . ARG 110 110 15868 1 . ASP 111 111 15868 1 . GLU 112 112 15868 1 . MET 113 113 15868 1 . LEU 114 114 15868 1 . ARG 115 115 15868 1 . MET 116 116 15868 1 . TYR 117 117 15868 1 . HIS 118 118 15868 1 . ALA 119 119 15868 1 . LEU 120 120 15868 1 . LYS 121 121 15868 1 . GLU 122 122 15868 1 . ALA 123 123 15868 1 . LEU 124 124 15868 1 . SER 125 125 15868 1 . ILE 126 126 15868 1 . ILE 127 127 15868 1 . GLY 128 128 15868 1 . ASN 129 129 15868 1 . ILE 130 130 15868 1 . ASN 131 131 15868 1 . THR 132 132 15868 1 . THR 133 133 15868 1 . THR 134 134 15868 1 . VAL 135 135 15868 1 . SER 136 136 15868 1 . THR 137 137 15868 1 . PRO 138 138 15868 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 15868 _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 $GED . 9606 'Homo sapiens' . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . . . . . . . . . 15868 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 15868 _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 $GED . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . . . . . . . . . . . pGEX4T1 . . . . . . 15868 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_15N_GED _Sample.Sf_category sample _Sample.Sf_framecode 15N_GED _Sample.Entry_ID 15868 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details '6 M guanidine-denatured GED and is maintained at pH 5 and 15 degree celcius' _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _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 GED '[U-100% 15N]' . . 1 $GED . . 1 . . mM . . . . 15868 1 2 DTT 'natural abundance' . . . . . . 1 . . mM . . . . 15868 1 3 'sodium acetate' 'natural abundance' . . . . . . 10 . . mM . . . . 15868 1 4 'sodium chloride' 'natural abundance' . . . . . . 150 . . mM . . . . 15868 1 5 guanidine 'natural abundance' . . . . . . 6 . . M . . . . 15868 1 6 EDTA 'natural abundance' . . . . . . 1 . . mM . . . . 15868 1 7 H2O 'natural abundance' . . . . . . 90 . . % . . . . 15868 1 8 D2O '[U-100% 2H]' . . . . . . 10 . . % . . . . 15868 1 stop_ save_ save_15N_13C_GED _Sample.Sf_category sample _Sample.Sf_framecode 15N_13C_GED _Sample.Entry_ID 15868 _Sample.ID 2 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _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 GED '[U-100% 13C; U-100% 15N]' . . 1 $GED . . 1 . . mM . . . . 15868 2 2 DTT 'natural abundance' . . . . . . 1 . . mM . . . . 15868 2 3 'sodium acetate' 'natural abundance' . . . . . . 10 . . mM . . . . 15868 2 4 'sodium chloride' 'natural abundance' . . . . . . 150 . . mM . . . . 15868 2 5 guanidine 'natural abundance' . . . . . . 6 . . M . . . . 15868 2 6 EDTA 'natural abundance' . . . . . . 1 . . mM . . . . 15868 2 7 H2O 'natural abundance' . . . . . . 90 . . % . . . . 15868 2 8 D2O '[U-100% 2H]' . . . . . . 10 . . % . . . . 15868 2 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 15868 _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 'ionic strength' 150 . mM 15868 1 pH 5.0 . pH 15868 1 pressure 1 . atm 15868 1 temperature 288 . K 15868 1 stop_ save_ ############################ # Computer software used # ############################ save_Felix _Software.Sf_category software _Software.Sf_framecode Felix _Software.Entry_ID 15868 _Software.ID 1 _Software.Name FELIX _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Accelrys Software Inc.' . . 15868 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 15868 1 stop_ save_ save_CARA _Software.Sf_category software _Software.Sf_framecode CARA _Software.Entry_ID 15868 _Software.ID 2 _Software.Name CARA _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Keller and Wuthrich' . . 15868 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 15868 2 'data analysis' 15868 2 'peak picking' 15868 2 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 15868 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 15868 _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 spectrometer_1 Bruker Avance . 800 . . . 15868 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 15868 _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 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $15N_GED isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15868 1 2 '3D CBCA(CO)NH' no . . . . . . . . . . 2 $15N_13C_GED isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15868 1 3 '3D CBCANH' no . . . . . . . . . . 2 $15N_13C_GED isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15868 1 4 '3D HNCO' no . . . . . . . . . . 2 $15N_13C_GED isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15868 1 5 '3D HN(CA)CO' no . . . . . . . . . . 2 $15N_13C_GED isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15868 1 6 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $15N_GED isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15868 1 7 '3D 1H-15N TOCSY' no . . . . . . . . . . 1 $15N_GED isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15868 1 8 '3D HNN' no . . . . . . . . . . 2 $15N_13C_GED isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15868 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference_1 _Chem_shift_reference.Entry_ID 15868 _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 0.00 . indirect 0.251449530 . . . . . . . . . 15868 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . . . . . 15868 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 . indirect 0.101329118 . . . . . . . . . 15868 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_assigned_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 15868 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _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 . _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 '2D 1H-15N HSQC' . . . 15868 1 2 '3D CBCA(CO)NH' . . . 15868 1 3 '3D CBCANH' . . . 15868 1 4 '3D HNCO' . . . 15868 1 5 '3D HN(CA)CO' . . . 15868 1 6 '3D 1H-15N NOESY' . . . 15868 1 7 '3D 1H-15N TOCSY' . . . 15868 1 8 '3D HNN' . . . 15868 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 3 3 ALA H H 1 8.53 0.02 . 1 . . . . 3 ALA H . 15868 1 2 . 1 1 3 3 ALA HA H 1 4.40 0.02 . 1 . . . . 3 ALA HA . 15868 1 3 . 1 1 3 3 ALA HB1 H 1 1.41 0.02 . 1 . . . . 3 ALA HB . 15868 1 4 . 1 1 3 3 ALA HB2 H 1 1.41 0.02 . 1 . . . . 3 ALA HB . 15868 1 5 . 1 1 3 3 ALA HB3 H 1 1.41 0.02 . 1 . . . . 3 ALA HB . 15868 1 6 . 1 1 3 3 ALA C C 13 177.6 0.3 . 1 . . . . 3 ALA C . 15868 1 7 . 1 1 3 3 ALA CA C 13 52.3 0.3 . 1 . . . . 3 ALA CA . 15868 1 8 . 1 1 3 3 ALA CB C 13 20.2 0.3 . 1 . . . . 3 ALA CB . 15868 1 9 . 1 1 3 3 ALA N N 15 126.4 0.3 . 1 . . . . 3 ALA N . 15868 1 10 . 1 1 4 4 SER H H 1 8.25 0.02 . 1 . . . . 4 SER H . 15868 1 11 . 1 1 4 4 SER HA H 1 4.44 0.02 . 1 . . . . 4 SER HA . 15868 1 12 . 1 1 4 4 SER HB2 H 1 3.86 0.02 . 1 . . . . 4 SER HB2 . 15868 1 13 . 1 1 4 4 SER C C 13 174.2 0.3 . 1 . . . . 4 SER C . 15868 1 14 . 1 1 4 4 SER CA C 13 58.0 0.3 . 1 . . . . 4 SER CA . 15868 1 15 . 1 1 4 4 SER CB C 13 65.0 0.3 . 1 . . . . 4 SER CB . 15868 1 16 . 1 1 4 4 SER N N 15 115.5 0.3 . 1 . . . . 4 SER N . 15868 1 17 . 1 1 5 5 PHE H H 1 8.19 0.02 . 1 . . . . 5 PHE H . 15868 1 18 . 1 1 5 5 PHE HA H 1 4.69 0.02 . 1 . . . . 5 PHE HA . 15868 1 19 . 1 1 5 5 PHE HB2 H 1 3.09 0.02 . 1 . . . . 5 PHE HB2 . 15868 1 20 . 1 1 5 5 PHE HB3 H 1 3.19 0.02 . 2 . . . . 5 PHE HB3 . 15868 1 21 . 1 1 5 5 PHE HZ H 1 7.30 0.02 . 1 . . . . 5 PHE HZ . 15868 1 22 . 1 1 5 5 PHE C C 13 175.4 0.3 . 1 . . . . 5 PHE C . 15868 1 23 . 1 1 5 5 PHE CA C 13 57.4 0.3 . 1 . . . . 5 PHE CA . 15868 1 24 . 1 1 5 5 PHE CB C 13 40.1 0.3 . 1 . . . . 5 PHE CB . 15868 1 25 . 1 1 5 5 PHE N N 15 122.4 0.3 . 1 . . . . 5 PHE N . 15868 1 26 . 1 1 6 6 LEU H H 1 8.16 0.02 . 1 . . . . 6 LEU H . 15868 1 27 . 1 1 6 6 LEU HA H 1 4.37 0.02 . 1 . . . . 6 LEU HA . 15868 1 28 . 1 1 6 6 LEU HB2 H 1 1.59 0.02 . 1 . . . . 6 LEU HB2 . 15868 1 29 . 1 1 6 6 LEU HD21 H 1 0.93 0.02 . 1 . . . . 6 LEU HD2 . 15868 1 30 . 1 1 6 6 LEU HD22 H 1 0.93 0.02 . 1 . . . . 6 LEU HD2 . 15868 1 31 . 1 1 6 6 LEU HD23 H 1 0.93 0.02 . 1 . . . . 6 LEU HD2 . 15868 1 32 . 1 1 6 6 LEU C C 13 177.0 0.3 . 1 . . . . 6 LEU C . 15868 1 33 . 1 1 6 6 LEU CA C 13 54.8 0.3 . 1 . . . . 6 LEU CA . 15868 1 34 . 1 1 6 6 LEU CB C 13 43.0 0.3 . 1 . . . . 6 LEU CB . 15868 1 35 . 1 1 6 6 LEU N N 15 123.8 0.3 . 1 . . . . 6 LEU N . 15868 1 36 . 1 1 7 7 ARG H H 1 8.30 0.02 . 1 . . . . 7 ARG H . 15868 1 37 . 1 1 7 7 ARG HA H 1 4.35 0.02 . 1 . . . . 7 ARG HA . 15868 1 38 . 1 1 7 7 ARG HB2 H 1 1.72 0.02 . 1 . . . . 7 ARG HB2 . 15868 1 39 . 1 1 7 7 ARG HB3 H 1 1.88 0.02 . 2 . . . . 7 ARG HB3 . 15868 1 40 . 1 1 7 7 ARG HD2 H 1 3.27 0.02 . 1 . . . . 7 ARG HD2 . 15868 1 41 . 1 1 7 7 ARG C C 13 175.8 0.3 . 1 . . . . 7 ARG C . 15868 1 42 . 1 1 7 7 ARG CA C 13 55.9 0.3 . 1 . . . . 7 ARG CA . 15868 1 43 . 1 1 7 7 ARG CB C 13 31.1 0.3 . 1 . . . . 7 ARG CB . 15868 1 44 . 1 1 7 7 ARG N N 15 122.8 0.3 . 1 . . . . 7 ARG N . 15868 1 45 . 1 1 8 8 ALA H H 1 8.37 0.02 . 1 . . . . 8 ALA H . 15868 1 46 . 1 1 8 8 ALA HA H 1 4.35 0.02 . 1 . . . . 8 ALA HA . 15868 1 47 . 1 1 8 8 ALA HB1 H 1 1.45 0.02 . 1 . . . . 8 ALA HB . 15868 1 48 . 1 1 8 8 ALA HB2 H 1 1.45 0.02 . 1 . . . . 8 ALA HB . 15868 1 49 . 1 1 8 8 ALA HB3 H 1 1.45 0.02 . 1 . . . . 8 ALA HB . 15868 1 50 . 1 1 8 8 ALA C C 13 178.0 0.3 . 1 . . . . 8 ALA C . 15868 1 51 . 1 1 8 8 ALA CA C 13 52.5 0.3 . 1 . . . . 8 ALA CA . 15868 1 52 . 1 1 8 8 ALA CB C 13 19.8 0.3 . 1 . . . . 8 ALA CB . 15868 1 53 . 1 1 8 8 ALA N N 15 125.4 0.3 . 1 . . . . 8 ALA N . 15868 1 54 . 1 1 9 9 GLY H H 1 8.39 0.02 . 1 . . . . 9 GLY H . 15868 1 55 . 1 1 9 9 GLY HA2 H 1 3.99 0.02 . 1 . . . . 9 GLY HA2 . 15868 1 56 . 1 1 9 9 GLY C C 13 173.4 0.3 . 1 . . . . 9 GLY C . 15868 1 57 . 1 1 9 9 GLY CA C 13 44.9 0.3 . 1 . . . . 9 GLY CA . 15868 1 58 . 1 1 9 9 GLY N N 15 108.9 0.3 . 1 . . . . 9 GLY N . 15868 1 59 . 1 1 10 10 VAL H H 1 7.83 0.02 . 1 . . . . 10 VAL H . 15868 1 60 . 1 1 10 10 VAL HA H 1 4.11 0.02 . 1 . . . . 10 VAL HA . 15868 1 61 . 1 1 10 10 VAL HB H 1 1.99 0.02 . 1 . . . . 10 VAL HB . 15868 1 62 . 1 1 10 10 VAL HG21 H 1 0.83 0.02 . 1 . . . . 10 VAL HG2 . 15868 1 63 . 1 1 10 10 VAL HG22 H 1 0.83 0.02 . 1 . . . . 10 VAL HG2 . 15868 1 64 . 1 1 10 10 VAL HG23 H 1 0.83 0.02 . 1 . . . . 10 VAL HG2 . 15868 1 65 . 1 1 10 10 VAL C C 13 175.4 0.3 . 1 . . . . 10 VAL C . 15868 1 66 . 1 1 10 10 VAL CA C 13 61.8 0.3 . 1 . . . . 10 VAL CA . 15868 1 67 . 1 1 10 10 VAL CB C 13 33.5 0.3 . 1 . . . . 10 VAL CB . 15868 1 68 . 1 1 10 10 VAL N N 15 119.4 0.3 . 1 . . . . 10 VAL N . 15868 1 69 . 1 1 11 11 TYR H H 1 8.33 0.02 . 1 . . . . 11 TYR H . 15868 1 70 . 1 1 11 11 TYR HA H 1 4.88 0.02 . 1 . . . . 11 TYR HA . 15868 1 71 . 1 1 11 11 TYR HB2 H 1 2.88 0.02 . 1 . . . . 11 TYR HB2 . 15868 1 72 . 1 1 11 11 TYR HB3 H 1 3.12 0.02 . 2 . . . . 11 TYR HB3 . 15868 1 73 . 1 1 11 11 TYR HH H 1 7.21 0.02 . 1 . . . . 11 TYR HH . 15868 1 74 . 1 1 11 11 TYR C C 13 173.8 0.3 . 1 . . . . 11 TYR C . 15868 1 75 . 1 1 11 11 TYR CA C 13 55.4 0.3 . 1 . . . . 11 TYR CA . 15868 1 76 . 1 1 11 11 TYR CB C 13 39.0 0.3 . 1 . . . . 11 TYR CB . 15868 1 77 . 1 1 11 11 TYR N N 15 124.3 0.3 . 1 . . . . 11 TYR N . 15868 1 78 . 1 1 13 13 GLU H H 1 8.58 0.02 . 1 . . . . 13 GLU H . 15868 1 79 . 1 1 13 13 GLU HA H 1 4.33 0.02 . 1 . . . . 13 GLU HA . 15868 1 80 . 1 1 13 13 GLU HB2 H 1 2.03 0.02 . 1 . . . . 13 GLU HB2 . 15868 1 81 . 1 1 13 13 GLU HG2 H 1 2.37 0.02 . 1 . . . . 13 GLU HG2 . 15868 1 82 . 1 1 13 13 GLU C C 13 176.4 0.3 . 1 . . . . 13 GLU C . 15868 1 83 . 1 1 13 13 GLU CA C 13 56.3 0.3 . 1 . . . . 13 GLU CA . 15868 1 84 . 1 1 13 13 GLU CB C 13 29.5 0.3 . 1 . . . . 13 GLU CB . 15868 1 85 . 1 1 13 13 GLU N N 15 121.9 0.3 . 1 . . . . 13 GLU N . 15868 1 86 . 1 1 14 14 ARG H H 1 8.45 0.02 . 1 . . . . 14 ARG H . 15868 1 87 . 1 1 14 14 ARG HA H 1 4.51 0.02 . 1 . . . . 14 ARG HA . 15868 1 88 . 1 1 14 14 ARG HB3 H 1 1.88 0.02 . 1 . . . . 14 ARG HB3 . 15868 1 89 . 1 1 14 14 ARG HD2 H 1 3.25 0.02 . 1 . . . . 14 ARG HD2 . 15868 1 90 . 1 1 14 14 ARG HG2 H 1 1.68 0.02 . 1 . . . . 14 ARG HG2 . 15868 1 91 . 1 1 14 14 ARG C C 13 176.2 0.3 . 1 . . . . 14 ARG C . 15868 1 92 . 1 1 14 14 ARG CA C 13 55.7 0.3 . 1 . . . . 14 ARG CA . 15868 1 93 . 1 1 14 14 ARG CB C 13 30.8 0.3 . 1 . . . . 14 ARG CB . 15868 1 94 . 1 1 14 14 ARG N N 15 122.9 0.3 . 1 . . . . 14 ARG N . 15868 1 95 . 1 1 15 15 VAL H H 1 8.28 0.02 . 1 . . . . 15 VAL H . 15868 1 96 . 1 1 15 15 VAL HA H 1 4.15 0.02 . 1 . . . . 15 VAL HA . 15868 1 97 . 1 1 15 15 VAL HB H 1 2.13 0.02 . 1 . . . . 15 VAL HB . 15868 1 98 . 1 1 15 15 VAL HG21 H 1 0.99 0.02 . 1 . . . . 15 VAL HG2 . 15868 1 99 . 1 1 15 15 VAL HG22 H 1 0.99 0.02 . 1 . . . . 15 VAL HG2 . 15868 1 100 . 1 1 15 15 VAL HG23 H 1 0.99 0.02 . 1 . . . . 15 VAL HG2 . 15868 1 101 . 1 1 15 15 VAL C C 13 176.5 0.3 . 1 . . . . 15 VAL C . 15868 1 102 . 1 1 15 15 VAL CA C 13 62.2 0.3 . 1 . . . . 15 VAL CA . 15868 1 103 . 1 1 15 15 VAL CB C 13 33.5 0.3 . 1 . . . . 15 VAL CB . 15868 1 104 . 1 1 15 15 VAL N N 15 122.2 0.3 . 1 . . . . 15 VAL N . 15868 1 105 . 1 1 16 16 GLY H H 1 8.53 0.02 . 1 . . . . 16 GLY H . 15868 1 106 . 1 1 16 16 GLY HA2 H 1 4.05 0.02 . 1 . . . . 16 GLY HA2 . 15868 1 107 . 1 1 16 16 GLY C C 13 173.7 0.3 . 1 . . . . 16 GLY C . 15868 1 108 . 1 1 16 16 GLY CA C 13 45.0 0.3 . 1 . . . . 16 GLY CA . 15868 1 109 . 1 1 16 16 GLY N N 15 112.9 0.3 . 1 . . . . 16 GLY N . 15868 1 110 . 1 1 17 17 ASP H H 1 8.33 0.02 . 1 . . . . 17 ASP H . 15868 1 111 . 1 1 17 17 ASP HA H 1 4.67 0.02 . 1 . . . . 17 ASP HA . 15868 1 112 . 1 1 17 17 ASP HB2 H 1 2.73 0.02 . 1 . . . . 17 ASP HB2 . 15868 1 113 . 1 1 17 17 ASP C C 13 176.3 0.3 . 1 . . . . 17 ASP C . 15868 1 114 . 1 1 17 17 ASP CA C 13 54.2 0.3 . 1 . . . . 17 ASP CA . 15868 1 115 . 1 1 17 17 ASP CB C 13 42.5 0.3 . 1 . . . . 17 ASP CB . 15868 1 116 . 1 1 17 17 ASP N N 15 121.2 0.3 . 1 . . . . 17 ASP N . 15868 1 117 . 1 1 18 18 LYS H H 1 8.36 0.02 . 1 . . . . 18 LYS H . 15868 1 118 . 1 1 18 18 LYS HA H 1 4.33 0.02 . 1 . . . . 18 LYS HA . 15868 1 119 . 1 1 18 18 LYS HB2 H 1 1.77 0.02 . 1 . . . . 18 LYS HB2 . 15868 1 120 . 1 1 18 18 LYS HB3 H 1 1.85 0.02 . 2 . . . . 18 LYS HB3 . 15868 1 121 . 1 1 18 18 LYS HG2 H 1 1.49 0.02 . 1 . . . . 18 LYS HG2 . 15868 1 122 . 1 1 18 18 LYS C C 13 176.6 0.3 . 1 . . . . 18 LYS C . 15868 1 123 . 1 1 18 18 LYS CA C 13 56.3 0.3 . 1 . . . . 18 LYS CA . 15868 1 124 . 1 1 18 18 LYS CB C 13 33.7 0.3 . 1 . . . . 18 LYS CB . 15868 1 125 . 1 1 18 18 LYS N N 15 121.5 0.3 . 1 . . . . 18 LYS N . 15868 1 126 . 1 1 19 19 GLU H H 1 8.45 0.02 . 1 . . . . 19 GLU H . 15868 1 127 . 1 1 19 19 GLU HA H 1 4.32 0.02 . 1 . . . . 19 GLU HA . 15868 1 128 . 1 1 19 19 GLU HB2 H 1 2.02 0.02 . 1 . . . . 19 GLU HB2 . 15868 1 129 . 1 1 19 19 GLU HG2 H 1 2.33 0.02 . 1 . . . . 19 GLU HG2 . 15868 1 130 . 1 1 19 19 GLU C C 13 176.4 0.3 . 1 . . . . 19 GLU C . 15868 1 131 . 1 1 19 19 GLU CA C 13 56.3 0.3 . 1 . . . . 19 GLU CA . 15868 1 132 . 1 1 19 19 GLU CB C 13 30.8 0.3 . 1 . . . . 19 GLU CB . 15868 1 133 . 1 1 19 19 GLU N N 15 122.4 0.3 . 1 . . . . 19 GLU N . 15868 1 134 . 1 1 20 20 LYS H H 1 8.38 0.02 . 1 . . . . 20 LYS H . 15868 1 135 . 1 1 20 20 LYS HA H 1 4.35 0.02 . 1 . . . . 20 LYS HA . 15868 1 136 . 1 1 20 20 LYS HB2 H 1 1.79 0.02 . 1 . . . . 20 LYS HB2 . 15868 1 137 . 1 1 20 20 LYS HB3 H 1 1.86 0.02 . 2 . . . . 20 LYS HB3 . 15868 1 138 . 1 1 20 20 LYS HG2 H 1 1.51 0.02 . 1 . . . . 20 LYS HG2 . 15868 1 139 . 1 1 20 20 LYS C C 13 176.4 0.3 . 1 . . . . 20 LYS C . 15868 1 140 . 1 1 20 20 LYS CA C 13 56.1 0.3 . 1 . . . . 20 LYS CA . 15868 1 141 . 1 1 20 20 LYS CB C 13 33.7 0.3 . 1 . . . . 20 LYS CB . 15868 1 142 . 1 1 20 20 LYS N N 15 123.1 0.3 . 1 . . . . 20 LYS N . 15868 1 143 . 1 1 21 21 ALA H H 1 8.47 0.02 . 1 . . . . 21 ALA H . 15868 1 144 . 1 1 21 21 ALA HA H 1 4.38 0.02 . 1 . . . . 21 ALA HA . 15868 1 145 . 1 1 21 21 ALA HB1 H 1 1.46 0.02 . 1 . . . . 21 ALA HB . 15868 1 146 . 1 1 21 21 ALA HB2 H 1 1.46 0.02 . 1 . . . . 21 ALA HB . 15868 1 147 . 1 1 21 21 ALA HB3 H 1 1.46 0.02 . 1 . . . . 21 ALA HB . 15868 1 148 . 1 1 21 21 ALA C C 13 177.7 0.3 . 1 . . . . 21 ALA C . 15868 1 149 . 1 1 21 21 ALA CA C 13 52.5 0.3 . 1 . . . . 21 ALA CA . 15868 1 150 . 1 1 21 21 ALA CB C 13 19.8 0.3 . 1 . . . . 21 ALA CB . 15868 1 151 . 1 1 21 21 ALA N N 15 126.1 0.3 . 1 . . . . 21 ALA N . 15868 1 152 . 1 1 22 22 SER H H 1 8.37 0.02 . 1 . . . . 22 SER H . 15868 1 153 . 1 1 22 22 SER HA H 1 4.49 0.02 . 1 . . . . 22 SER HA . 15868 1 154 . 1 1 22 22 SER HB2 H 1 3.96 0.02 . 1 . . . . 22 SER HB2 . 15868 1 155 . 1 1 22 22 SER C C 13 174.7 0.3 . 1 . . . . 22 SER C . 15868 1 156 . 1 1 22 22 SER CA C 13 58.2 0.3 . 1 . . . . 22 SER CA . 15868 1 157 . 1 1 22 22 SER CB C 13 64.2 0.3 . 1 . . . . 22 SER CB . 15868 1 158 . 1 1 22 22 SER N N 15 115.7 0.3 . 1 . . . . 22 SER N . 15868 1 159 . 1 1 23 23 GLU H H 1 8.56 0.02 . 1 . . . . 23 GLU H . 15868 1 160 . 1 1 23 23 GLU HA H 1 4.42 0.02 . 1 . . . . 23 GLU HA . 15868 1 161 . 1 1 23 23 GLU HB2 H 1 2.03 0.02 . 1 . . . . 23 GLU HB2 . 15868 1 162 . 1 1 23 23 GLU HB3 H 1 2.12 0.02 . 2 . . . . 23 GLU HB3 . 15868 1 163 . 1 1 23 23 GLU HG2 H 1 2.36 0.02 . 1 . . . . 23 GLU HG2 . 15868 1 164 . 1 1 23 23 GLU C C 13 176.6 0.3 . 1 . . . . 23 GLU C . 15868 1 165 . 1 1 23 23 GLU CA C 13 56.4 0.3 . 1 . . . . 23 GLU CA . 15868 1 166 . 1 1 23 23 GLU CB C 13 30.7 0.3 . 1 . . . . 23 GLU CB . 15868 1 167 . 1 1 23 23 GLU N N 15 123.2 0.3 . 1 . . . . 23 GLU N . 15868 1 168 . 1 1 24 24 THR H H 1 8.16 0.02 . 1 . . . . 24 THR H . 15868 1 169 . 1 1 24 24 THR HA H 1 4.42 0.02 . 1 . . . . 24 THR HA . 15868 1 170 . 1 1 24 24 THR HB H 1 4.29 0.02 . 1 . . . . 24 THR HB . 15868 1 171 . 1 1 24 24 THR C C 13 174.6 0.3 . 1 . . . . 24 THR C . 15868 1 172 . 1 1 24 24 THR CA C 13 61.5 0.3 . 1 . . . . 24 THR CA . 15868 1 173 . 1 1 24 24 THR CB C 13 70.9 0.3 . 1 . . . . 24 THR CB . 15868 1 174 . 1 1 24 24 THR N N 15 114.1 0.3 . 1 . . . . 24 THR N . 15868 1 175 . 1 1 25 25 GLU H H 1 8.44 0.02 . 1 . . . . 25 GLU H . 15868 1 176 . 1 1 25 25 GLU HA H 1 4.37 0.02 . 1 . . . . 25 GLU HA . 15868 1 177 . 1 1 25 25 GLU HB2 H 1 1.99 0.02 . 1 . . . . 25 GLU HB2 . 15868 1 178 . 1 1 25 25 GLU HB3 H 1 2.07 0.02 . 2 . . . . 25 GLU HB3 . 15868 1 179 . 1 1 25 25 GLU HG2 H 1 2.33 0.02 . 1 . . . . 25 GLU HG2 . 15868 1 180 . 1 1 25 25 GLU C C 13 176.4 0.3 . 1 . . . . 25 GLU C . 15868 1 181 . 1 1 25 25 GLU CA C 13 55.9 0.3 . 1 . . . . 25 GLU CA . 15868 1 182 . 1 1 25 25 GLU CB C 13 30.8 0.3 . 1 . . . . 25 GLU CB . 15868 1 183 . 1 1 25 25 GLU N N 15 123.3 0.3 . 1 . . . . 25 GLU N . 15868 1 184 . 1 1 26 26 GLU H H 1 8.51 0.02 . 1 . . . . 26 GLU H . 15868 1 185 . 1 1 26 26 GLU HA H 1 4.34 0.02 . 1 . . . . 26 GLU HA . 15868 1 186 . 1 1 26 26 GLU HB2 H 1 2.00 0.02 . 1 . . . . 26 GLU HB2 . 15868 1 187 . 1 1 26 26 GLU HB3 H 1 2.07 0.02 . 2 . . . . 26 GLU HB3 . 15868 1 188 . 1 1 26 26 GLU HG2 H 1 2.32 0.02 . 1 . . . . 26 GLU HG2 . 15868 1 189 . 1 1 26 26 GLU C C 13 176.2 0.3 . 1 . . . . 26 GLU C . 15868 1 190 . 1 1 26 26 GLU CA C 13 56.2 0.3 . 1 . . . . 26 GLU CA . 15868 1 191 . 1 1 26 26 GLU CB C 13 30.8 0.3 . 1 . . . . 26 GLU CB . 15868 1 192 . 1 1 26 26 GLU N N 15 122.2 0.3 . 1 . . . . 26 GLU N . 15868 1 193 . 1 1 27 27 ASN H H 1 8.54 0.02 . 1 . . . . 27 ASN H . 15868 1 194 . 1 1 27 27 ASN HA H 1 4.80 0.02 . 1 . . . . 27 ASN HA . 15868 1 195 . 1 1 27 27 ASN HB2 H 1 2.87 0.02 . 1 . . . . 27 ASN HB2 . 15868 1 196 . 1 1 27 27 ASN C C 13 175.6 0.3 . 1 . . . . 27 ASN C . 15868 1 197 . 1 1 27 27 ASN CA C 13 52.9 0.3 . 1 . . . . 27 ASN CA . 15868 1 198 . 1 1 27 27 ASN CB C 13 39.8 0.3 . 1 . . . . 27 ASN CB . 15868 1 199 . 1 1 27 27 ASN N N 15 120.2 0.3 . 1 . . . . 27 ASN N . 15868 1 200 . 1 1 28 28 GLY H H 1 8.46 0.02 . 1 . . . . 28 GLY H . 15868 1 201 . 1 1 28 28 GLY HA2 H 1 4.07 0.02 . 1 . . . . 28 GLY HA2 . 15868 1 202 . 1 1 28 28 GLY C C 13 174.2 0.3 . 1 . . . . 28 GLY C . 15868 1 203 . 1 1 28 28 GLY CA C 13 45.2 0.3 . 1 . . . . 28 GLY CA . 15868 1 204 . 1 1 28 28 GLY N N 15 109.9 0.3 . 1 . . . . 28 GLY N . 15868 1 205 . 1 1 29 29 SER H H 1 8.32 0.02 . 1 . . . . 29 SER H . 15868 1 206 . 1 1 29 29 SER HA H 1 4.49 0.02 . 1 . . . . 29 SER HA . 15868 1 207 . 1 1 29 29 SER HB2 H 1 3.95 0.02 . 1 . . . . 29 SER HB2 . 15868 1 208 . 1 1 29 29 SER C C 13 174.3 0.3 . 1 . . . . 29 SER C . 15868 1 209 . 1 1 29 29 SER CA C 13 58.3 0.3 . 1 . . . . 29 SER CA . 15868 1 210 . 1 1 29 29 SER CB C 13 64.0 0.3 . 1 . . . . 29 SER CB . 15868 1 211 . 1 1 29 29 SER N N 15 116.1 0.3 . 1 . . . . 29 SER N . 15868 1 212 . 1 1 30 30 ASP H H 1 8.55 0.02 . 1 . . . . 30 ASP H . 15868 1 213 . 1 1 30 30 ASP HA H 1 4.44 0.02 . 1 . . . . 30 ASP HA . 15868 1 214 . 1 1 30 30 ASP HB2 H 1 2.72 0.02 . 1 . . . . 30 ASP HB2 . 15868 1 215 . 1 1 30 30 ASP C C 13 176.2 0.3 . 1 . . . . 30 ASP C . 15868 1 216 . 1 1 30 30 ASP CA C 13 54.1 0.3 . 1 . . . . 30 ASP CA . 15868 1 217 . 1 1 30 30 ASP CB C 13 41.8 0.3 . 1 . . . . 30 ASP CB . 15868 1 218 . 1 1 30 30 ASP N N 15 122.8 0.3 . 1 . . . . 30 ASP N . 15868 1 219 . 1 1 31 31 SER H H 1 8.22 0.02 . 1 . . . . 31 SER H . 15868 1 220 . 1 1 31 31 SER HA H 1 4.42 0.02 . 1 . . . . 31 SER HA . 15868 1 221 . 1 1 31 31 SER HB2 H 1 3.85 0.02 . 1 . . . . 31 SER HB2 . 15868 1 222 . 1 1 31 31 SER C C 13 174.3 0.3 . 1 . . . . 31 SER C . 15868 1 223 . 1 1 31 31 SER CA C 13 58.3 0.3 . 1 . . . . 31 SER CA . 15868 1 224 . 1 1 31 31 SER CB C 13 64.2 0.3 . 1 . . . . 31 SER CB . 15868 1 225 . 1 1 31 31 SER N N 15 116.0 0.3 . 1 . . . . 31 SER N . 15868 1 226 . 1 1 32 32 PHE H H 1 8.27 0.02 . 1 . . . . 32 PHE H . 15868 1 227 . 1 1 32 32 PHE HA H 1 4.67 0.02 . 1 . . . . 32 PHE HA . 15868 1 228 . 1 1 32 32 PHE HB2 H 1 3.09 0.02 . 1 . . . . 32 PHE HB2 . 15868 1 229 . 1 1 32 32 PHE HB3 H 1 3.17 0.02 . 2 . . . . 32 PHE HB3 . 15868 1 230 . 1 1 32 32 PHE HZ H 1 7.29 0.02 . 1 . . . . 32 PHE HZ . 15868 1 231 . 1 1 32 32 PHE C C 13 175.8 0.3 . 1 . . . . 32 PHE C . 15868 1 232 . 1 1 32 32 PHE CA C 13 57.7 0.3 . 1 . . . . 32 PHE CA . 15868 1 233 . 1 1 32 32 PHE CB C 13 40.2 0.3 . 1 . . . . 32 PHE CB . 15868 1 234 . 1 1 32 32 PHE N N 15 122.2 0.3 . 1 . . . . 32 PHE N . 15868 1 235 . 1 1 33 33 MET H H 1 8.27 0.02 . 1 . . . . 33 MET H . 15868 1 236 . 1 1 33 33 MET HA H 1 4.42 0.02 . 1 . . . . 33 MET HA . 15868 1 237 . 1 1 33 33 MET HB2 H 1 1.99 0.02 . 1 . . . . 33 MET HB2 . 15868 1 238 . 1 1 33 33 MET HG2 H 1 2.49 0.02 . 1 . . . . 33 MET HG2 . 15868 1 239 . 1 1 33 33 MET C C 13 175.9 0.3 . 1 . . . . 33 MET C . 15868 1 240 . 1 1 33 33 MET CA C 13 55.4 0.3 . 1 . . . . 33 MET CA . 15868 1 241 . 1 1 33 33 MET CB C 13 33.5 0.3 . 1 . . . . 33 MET CB . 15868 1 242 . 1 1 33 33 MET N N 15 121.5 0.3 . 1 . . . . 33 MET N . 15868 1 243 . 1 1 34 34 HIS H H 1 8.40 0.02 . 1 . . . . 34 HIS H . 15868 1 244 . 1 1 34 34 HIS HA H 1 4.71 0.02 . 1 . . . . 34 HIS HA . 15868 1 245 . 1 1 34 34 HIS HB2 H 1 3.23 0.02 . 1 . . . . 34 HIS HB2 . 15868 1 246 . 1 1 34 34 HIS HB3 H 1 3.33 0.02 . 2 . . . . 34 HIS HB3 . 15868 1 247 . 1 1 34 34 HIS C C 13 174.6 0.3 . 1 . . . . 34 HIS C . 15868 1 248 . 1 1 34 34 HIS CA C 13 55.2 0.3 . 1 . . . . 34 HIS CA . 15868 1 249 . 1 1 34 34 HIS CB C 13 30.1 0.3 . 1 . . . . 34 HIS CB . 15868 1 250 . 1 1 34 34 HIS N N 15 120.0 0.3 . 1 . . . . 34 HIS N . 15868 1 251 . 1 1 35 35 SER H H 1 8.38 0.02 . 1 . . . . 35 SER H . 15868 1 252 . 1 1 35 35 SER HA H 1 4.51 0.02 . 1 . . . . 35 SER HA . 15868 1 253 . 1 1 35 35 SER HB2 H 1 3.93 0.02 . 1 . . . . 35 SER HB2 . 15868 1 254 . 1 1 35 35 SER C C 13 174.4 0.3 . 1 . . . . 35 SER C . 15868 1 255 . 1 1 35 35 SER CA C 13 58.2 0.3 . 1 . . . . 35 SER CA . 15868 1 256 . 1 1 35 35 SER CB C 13 64.7 0.3 . 1 . . . . 35 SER CB . 15868 1 257 . 1 1 35 35 SER N N 15 117.4 0.3 . 1 . . . . 35 SER N . 15868 1 258 . 1 1 36 36 MET H H 1 8.52 0.02 . 1 . . . . 36 MET H . 15868 1 259 . 1 1 36 36 MET HA H 1 4.57 0.02 . 1 . . . . 36 MET HA . 15868 1 260 . 1 1 36 36 MET HB2 H 1 2.06 0.02 . 1 . . . . 36 MET HB2 . 15868 1 261 . 1 1 36 36 MET HG2 H 1 2.60 0.02 . 1 . . . . 36 MET HG2 . 15868 1 262 . 1 1 36 36 MET C C 13 175.6 0.3 . 1 . . . . 36 MET C . 15868 1 263 . 1 1 36 36 MET CA C 13 55.0 0.3 . 1 . . . . 36 MET CA . 15868 1 264 . 1 1 36 36 MET CB C 13 33.7 0.3 . 1 . . . . 36 MET CB . 15868 1 265 . 1 1 36 36 MET N N 15 122.6 0.3 . 1 . . . . 36 MET N . 15868 1 266 . 1 1 37 37 ASP H H 1 8.41 0.02 . 1 . . . . 37 ASP H . 15868 1 267 . 1 1 37 37 ASP HA H 1 4.84 0.02 . 1 . . . . 37 ASP HA . 15868 1 268 . 1 1 37 37 ASP HB2 H 1 2.60 0.02 . 1 . . . . 37 ASP HB2 . 15868 1 269 . 1 1 37 37 ASP HB3 H 1 2.80 0.02 . 2 . . . . 37 ASP HB3 . 15868 1 270 . 1 1 37 37 ASP CA C 13 52.2 0.3 . 1 . . . . 37 ASP CA . 15868 1 271 . 1 1 37 37 ASP CB C 13 39.8 0.3 . 1 . . . . 37 ASP CB . 15868 1 272 . 1 1 37 37 ASP N N 15 123.1 0.3 . 1 . . . . 37 ASP N . 15868 1 273 . 1 1 39 39 GLN H H 1 8.58 0.02 . 1 . . . . 39 GLN H . 15868 1 274 . 1 1 39 39 GLN HA H 1 4.30 0.02 . 1 . . . . 39 GLN HA . 15868 1 275 . 1 1 39 39 GLN HB3 H 1 2.06 0.02 . 1 . . . . 39 GLN HB3 . 15868 1 276 . 1 1 39 39 GLN HG2 H 1 2.44 0.02 . 1 . . . . 39 GLN HG2 . 15868 1 277 . 1 1 39 39 GLN C C 13 176.0 0.3 . 1 . . . . 39 GLN C . 15868 1 278 . 1 1 39 39 GLN CA C 13 55.8 0.3 . 1 . . . . 39 GLN CA . 15868 1 279 . 1 1 39 39 GLN CB C 13 30.6 0.3 . 1 . . . . 39 GLN CB . 15868 1 280 . 1 1 39 39 GLN N N 15 120.2 0.3 . 1 . . . . 39 GLN N . 15868 1 281 . 1 1 40 40 LEU H H 1 8.14 0.02 . 1 . . . . 40 LEU H . 15868 1 282 . 1 1 40 40 LEU HA H 1 4.36 0.02 . 1 . . . . 40 LEU HA . 15868 1 283 . 1 1 40 40 LEU HB2 H 1 1.67 0.02 . 1 . . . . 40 LEU HB2 . 15868 1 284 . 1 1 40 40 LEU HD21 H 1 0.95 0.02 . 1 . . . . 40 LEU HD2 . 15868 1 285 . 1 1 40 40 LEU HD22 H 1 0.95 0.02 . 1 . . . . 40 LEU HD2 . 15868 1 286 . 1 1 40 40 LEU HD23 H 1 0.95 0.02 . 1 . . . . 40 LEU HD2 . 15868 1 287 . 1 1 40 40 LEU HG H 1 1.64 0.02 . 1 . . . . 40 LEU HG . 15868 1 288 . 1 1 40 40 LEU C C 13 177.3 0.3 . 1 . . . . 40 LEU C . 15868 1 289 . 1 1 40 40 LEU CA C 13 55.2 0.3 . 1 . . . . 40 LEU CA . 15868 1 290 . 1 1 40 40 LEU CB C 13 43.1 0.3 . 1 . . . . 40 LEU CB . 15868 1 291 . 1 1 40 40 LEU N N 15 123.0 0.3 . 1 . . . . 40 LEU N . 15868 1 292 . 1 1 41 41 GLU H H 1 8.39 0.02 . 1 . . . . 41 GLU H . 15868 1 293 . 1 1 41 41 GLU HA H 1 4.33 0.02 . 1 . . . . 41 GLU HA . 15868 1 294 . 1 1 41 41 GLU HB2 H 1 2.02 0.02 . 1 . . . . 41 GLU HB2 . 15868 1 295 . 1 1 41 41 GLU HB3 H 1 2.34 0.02 . 2 . . . . 41 GLU HB3 . 15868 1 296 . 1 1 41 41 GLU C C 13 176.3 0.3 . 1 . . . . 41 GLU C . 15868 1 297 . 1 1 41 41 GLU CA C 13 56.1 0.3 . 1 . . . . 41 GLU CA . 15868 1 298 . 1 1 41 41 GLU CB C 13 30.8 0.3 . 1 . . . . 41 GLU CB . 15868 1 299 . 1 1 41 41 GLU N N 15 122.0 0.3 . 1 . . . . 41 GLU N . 15868 1 300 . 1 1 42 42 ARG H H 1 8.39 0.02 . 1 . . . . 42 ARG H . 15868 1 301 . 1 1 42 42 ARG HA H 1 4.39 0.02 . 1 . . . . 42 ARG HA . 15868 1 302 . 1 1 42 42 ARG HB3 H 1 1.87 0.02 . 1 . . . . 42 ARG HB3 . 15868 1 303 . 1 1 42 42 ARG HD2 H 1 3.25 0.02 . 1 . . . . 42 ARG HD2 . 15868 1 304 . 1 1 42 42 ARG HG2 H 1 1.69 0.02 . 1 . . . . 42 ARG HG2 . 15868 1 305 . 1 1 42 42 ARG C C 13 176.2 0.3 . 1 . . . . 42 ARG C . 15868 1 306 . 1 1 42 42 ARG CA C 13 56.1 0.3 . 1 . . . . 42 ARG CA . 15868 1 307 . 1 1 42 42 ARG N N 15 122.5 0.3 . 1 . . . . 42 ARG N . 15868 1 308 . 1 1 43 43 GLN H H 1 8.55 0.02 . 1 . . . . 43 GLN H . 15868 1 309 . 1 1 43 43 GLN HA H 1 4.44 0.02 . 1 . . . . 43 GLN HA . 15868 1 310 . 1 1 43 43 GLN HB3 H 1 2.07 0.02 . 1 . . . . 43 GLN HB3 . 15868 1 311 . 1 1 43 43 GLN HG2 H 1 2.43 0.02 . 1 . . . . 43 GLN HG2 . 15868 1 312 . 1 1 43 43 GLN CA C 13 55.6 0.3 . 1 . . . . 43 GLN CA . 15868 1 313 . 1 1 43 43 GLN CB C 13 30.7 0.3 . 1 . . . . 43 GLN CB . 15868 1 314 . 1 1 43 43 GLN N N 15 122.8 0.3 . 1 . . . . 43 GLN N . 15868 1 315 . 1 1 44 44 VAL H H 1 8.22 0.02 . 1 . . . . 44 VAL H . 15868 1 316 . 1 1 44 44 VAL HA H 1 4.19 0.02 . 1 . . . . 44 VAL HA . 15868 1 317 . 1 1 44 44 VAL HB H 1 2.14 0.02 . 1 . . . . 44 VAL HB . 15868 1 318 . 1 1 44 44 VAL HG21 H 1 0.97 0.02 . 1 . . . . 44 VAL HG2 . 15868 1 319 . 1 1 44 44 VAL HG22 H 1 0.97 0.02 . 1 . . . . 44 VAL HG2 . 15868 1 320 . 1 1 44 44 VAL HG23 H 1 0.97 0.02 . 1 . . . . 44 VAL HG2 . 15868 1 321 . 1 1 44 44 VAL C C 13 176.0 0.3 . 1 . . . . 44 VAL C . 15868 1 322 . 1 1 44 44 VAL CA C 13 61.9 0.3 . 1 . . . . 44 VAL CA . 15868 1 323 . 1 1 44 44 VAL CB C 13 33.7 0.3 . 1 . . . . 44 VAL CB . 15868 1 324 . 1 1 44 44 VAL N N 15 121.5 0.3 . 1 . . . . 44 VAL N . 15868 1 325 . 1 1 45 45 GLU H H 1 8.58 0.02 . 1 . . . . 45 GLU H . 15868 1 326 . 1 1 45 45 GLU HA H 1 4.44 0.02 . 1 . . . . 45 GLU HA . 15868 1 327 . 1 1 45 45 GLU HB2 H 1 2.02 0.02 . 1 . . . . 45 GLU HB2 . 15868 1 328 . 1 1 45 45 GLU HG2 H 1 2.33 0.02 . 1 . . . . 45 GLU HG2 . 15868 1 329 . 1 1 45 45 GLU C C 13 176.4 0.3 . 1 . . . . 45 GLU C . 15868 1 330 . 1 1 45 45 GLU CA C 13 56.1 0.3 . 1 . . . . 45 GLU CA . 15868 1 331 . 1 1 45 45 GLU CB C 13 30.7 0.3 . 1 . . . . 45 GLU CB . 15868 1 332 . 1 1 45 45 GLU N N 15 124.9 0.3 . 1 . . . . 45 GLU N . 15868 1 333 . 1 1 46 46 THR H H 1 8.26 0.02 . 1 . . . . 46 THR H . 15868 1 334 . 1 1 46 46 THR HA H 1 4.47 0.02 . 1 . . . . 46 THR HA . 15868 1 335 . 1 1 46 46 THR HB H 1 4.30 0.02 . 1 . . . . 46 THR HB . 15868 1 336 . 1 1 46 46 THR HG21 H 1 1.26 0.02 . 1 . . . . 46 THR HG2 . 15868 1 337 . 1 1 46 46 THR HG22 H 1 1.26 0.02 . 1 . . . . 46 THR HG2 . 15868 1 338 . 1 1 46 46 THR HG23 H 1 1.26 0.02 . 1 . . . . 46 THR HG2 . 15868 1 339 . 1 1 46 46 THR C C 13 174.3 0.3 . 1 . . . . 46 THR C . 15868 1 340 . 1 1 46 46 THR CA C 13 61.4 0.3 . 1 . . . . 46 THR CA . 15868 1 341 . 1 1 46 46 THR CB C 13 70.9 0.3 . 1 . . . . 46 THR CB . 15868 1 342 . 1 1 46 46 THR N N 15 116.5 0.3 . 1 . . . . 46 THR N . 15868 1 343 . 1 1 47 47 ILE H H 1 8.28 0.02 . 1 . . . . 47 ILE H . 15868 1 344 . 1 1 47 47 ILE HA H 1 4.23 0.02 . 1 . . . . 47 ILE HA . 15868 1 345 . 1 1 47 47 ILE HB H 1 1.91 0.02 . 1 . . . . 47 ILE HB . 15868 1 346 . 1 1 47 47 ILE HG13 H 1 0.93 0.02 . 1 . . . . 47 ILE HG13 . 15868 1 347 . 1 1 47 47 ILE C C 13 176.0 0.3 . 1 . . . . 47 ILE C . 15868 1 348 . 1 1 47 47 ILE CA C 13 60.9 0.3 . 1 . . . . 47 ILE CA . 15868 1 349 . 1 1 47 47 ILE CB C 13 39.3 0.3 . 1 . . . . 47 ILE CB . 15868 1 350 . 1 1 47 47 ILE N N 15 124.1 0.3 . 1 . . . . 47 ILE N . 15868 1 351 . 1 1 48 48 ARG H H 1 8.43 0.02 . 1 . . . . 48 ARG H . 15868 1 352 . 1 1 48 48 ARG HA H 1 4.38 0.02 . 1 . . . . 48 ARG HA . 15868 1 353 . 1 1 48 48 ARG HB3 H 1 1.84 0.02 . 1 . . . . 48 ARG HB3 . 15868 1 354 . 1 1 48 48 ARG HD2 H 1 3.24 0.02 . 1 . . . . 48 ARG HD2 . 15868 1 355 . 1 1 48 48 ARG HG2 H 1 1.67 0.02 . 1 . . . . 48 ARG HG2 . 15868 1 356 . 1 1 48 48 ARG C C 13 175.8 0.3 . 1 . . . . 48 ARG C . 15868 1 357 . 1 1 48 48 ARG CA C 13 56.0 0.3 . 1 . . . . 48 ARG CA . 15868 1 358 . 1 1 48 48 ARG CB C 13 31.8 0.3 . 1 . . . . 48 ARG CB . 15868 1 359 . 1 1 48 48 ARG N N 15 125.4 0.3 . 1 . . . . 48 ARG N . 15868 1 360 . 1 1 49 49 ASN H H 1 8.48 0.02 . 1 . . . . 49 ASN H . 15868 1 361 . 1 1 49 49 ASN HA H 1 4.81 0.02 . 1 . . . . 49 ASN HA . 15868 1 362 . 1 1 49 49 ASN HB2 H 1 2.86 0.02 . 1 . . . . 49 ASN HB2 . 15868 1 363 . 1 1 49 49 ASN C C 13 174.9 0.3 . 1 . . . . 49 ASN C . 15868 1 364 . 1 1 49 49 ASN CA C 13 52.9 0.3 . 1 . . . . 49 ASN CA . 15868 1 365 . 1 1 49 49 ASN CB C 13 39.7 0.3 . 1 . . . . 49 ASN CB . 15868 1 366 . 1 1 49 49 ASN N N 15 120.4 0.3 . 1 . . . . 49 ASN N . 15868 1 367 . 1 1 50 50 LEU H H 1 8.32 0.02 . 1 . . . . 50 LEU H . 15868 1 368 . 1 1 50 50 LEU HA H 1 4.41 0.02 . 1 . . . . 50 LEU HA . 15868 1 369 . 1 1 50 50 LEU HB2 H 1 1.66 0.02 . 1 . . . . 50 LEU HB2 . 15868 1 370 . 1 1 50 50 LEU HD21 H 1 0.91 0.02 . 1 . . . . 50 LEU HD2 . 15868 1 371 . 1 1 50 50 LEU HD22 H 1 0.91 0.02 . 1 . . . . 50 LEU HD2 . 15868 1 372 . 1 1 50 50 LEU HD23 H 1 0.91 0.02 . 1 . . . . 50 LEU HD2 . 15868 1 373 . 1 1 50 50 LEU HG H 1 1.63 0.02 . 1 . . . . 50 LEU HG . 15868 1 374 . 1 1 50 50 LEU C C 13 177.4 0.3 . 1 . . . . 50 LEU C . 15868 1 375 . 1 1 50 50 LEU CA C 13 55.1 0.3 . 1 . . . . 50 LEU CA . 15868 1 376 . 1 1 50 50 LEU CB C 13 42.9 0.3 . 1 . . . . 50 LEU CB . 15868 1 377 . 1 1 50 50 LEU N N 15 123.4 0.3 . 1 . . . . 50 LEU N . 15868 1 378 . 1 1 51 51 VAL H H 1 8.13 0.02 . 1 . . . . 51 VAL H . 15868 1 379 . 1 1 51 51 VAL HA H 1 4.12 0.02 . 1 . . . . 51 VAL HA . 15868 1 380 . 1 1 51 51 VAL HB H 1 2.13 0.02 . 1 . . . . 51 VAL HB . 15868 1 381 . 1 1 51 51 VAL HG21 H 1 0.98 0.02 . 1 . . . . 51 VAL HG2 . 15868 1 382 . 1 1 51 51 VAL HG22 H 1 0.98 0.02 . 1 . . . . 51 VAL HG2 . 15868 1 383 . 1 1 51 51 VAL HG23 H 1 0.98 0.02 . 1 . . . . 51 VAL HG2 . 15868 1 384 . 1 1 51 51 VAL C C 13 175.9 0.3 . 1 . . . . 51 VAL C . 15868 1 385 . 1 1 51 51 VAL CA C 13 62.1 0.3 . 1 . . . . 51 VAL CA . 15868 1 386 . 1 1 51 51 VAL CB C 13 33.4 0.3 . 1 . . . . 51 VAL CB . 15868 1 387 . 1 1 51 51 VAL N N 15 120.6 0.3 . 1 . . . . 51 VAL N . 15868 1 388 . 1 1 52 52 ASP H H 1 8.39 0.02 . 1 . . . . 52 ASP H . 15868 1 389 . 1 1 52 52 ASP HA H 1 4.67 0.02 . 1 . . . . 52 ASP HA . 15868 1 390 . 1 1 52 52 ASP HB2 H 1 2.70 0.02 . 1 . . . . 52 ASP HB2 . 15868 1 391 . 1 1 52 52 ASP C C 13 176.1 0.3 . 1 . . . . 52 ASP C . 15868 1 392 . 1 1 52 52 ASP CA C 13 54.2 0.3 . 1 . . . . 52 ASP CA . 15868 1 393 . 1 1 52 52 ASP CB C 13 42.1 0.3 . 1 . . . . 52 ASP CB . 15868 1 394 . 1 1 52 52 ASP N N 15 123.8 0.3 . 1 . . . . 52 ASP N . 15868 1 395 . 1 1 53 53 SER H H 1 8.18 0.02 . 1 . . . . 53 SER H . 15868 1 396 . 1 1 53 53 SER HA H 1 4.45 0.02 . 1 . . . . 53 SER HA . 15868 1 397 . 1 1 53 53 SER HB2 H 1 3.88 0.02 . 1 . . . . 53 SER HB2 . 15868 1 398 . 1 1 53 53 SER C C 13 174.2 0.3 . 1 . . . . 53 SER C . 15868 1 399 . 1 1 53 53 SER CA C 13 58.2 0.3 . 1 . . . . 53 SER CA . 15868 1 400 . 1 1 53 53 SER CB C 13 64.9 0.3 . 1 . . . . 53 SER CB . 15868 1 401 . 1 1 53 53 SER N N 15 116.1 0.3 . 1 . . . . 53 SER N . 15868 1 402 . 1 1 54 54 TYR H H 1 8.29 0.02 . 1 . . . . 54 TYR H . 15868 1 403 . 1 1 54 54 TYR HA H 1 4.58 0.02 . 1 . . . . 54 TYR HA . 15868 1 404 . 1 1 54 54 TYR HB3 H 1 3.07 0.02 . 1 . . . . 54 TYR HB3 . 15868 1 405 . 1 1 54 54 TYR C C 13 175.7 0.3 . 1 . . . . 54 TYR C . 15868 1 406 . 1 1 54 54 TYR CA C 13 58.0 0.3 . 1 . . . . 54 TYR CA . 15868 1 407 . 1 1 54 54 TYR CB C 13 39.3 0.3 . 1 . . . . 54 TYR CB . 15868 1 408 . 1 1 54 54 TYR N N 15 122.8 0.3 . 1 . . . . 54 TYR N . 15868 1 409 . 1 1 55 55 MET H H 1 8.16 0.02 . 1 . . . . 55 MET H . 15868 1 410 . 1 1 55 55 MET HA H 1 4.43 0.02 . 1 . . . . 55 MET HA . 15868 1 411 . 1 1 55 55 MET HB2 H 1 2.00 0.02 . 1 . . . . 55 MET HB2 . 15868 1 412 . 1 1 55 55 MET HG2 H 1 2.52 0.02 . 1 . . . . 55 MET HG2 . 15868 1 413 . 1 1 55 55 MET C C 13 175.4 0.3 . 1 . . . . 55 MET C . 15868 1 414 . 1 1 55 55 MET CA C 13 54.9 0.3 . 1 . . . . 55 MET CA . 15868 1 415 . 1 1 55 55 MET CB C 13 33.7 0.3 . 1 . . . . 55 MET CB . 15868 1 416 . 1 1 55 55 MET N N 15 122.1 0.3 . 1 . . . . 55 MET N . 15868 1 417 . 1 1 56 56 ALA H H 1 8.18 0.02 . 1 . . . . 56 ALA H . 15868 1 418 . 1 1 56 56 ALA HA H 1 4.35 0.02 . 1 . . . . 56 ALA HA . 15868 1 419 . 1 1 56 56 ALA HB1 H 1 1.42 0.02 . 1 . . . . 56 ALA HB . 15868 1 420 . 1 1 56 56 ALA HB2 H 1 1.42 0.02 . 1 . . . . 56 ALA HB . 15868 1 421 . 1 1 56 56 ALA HB3 H 1 1.42 0.02 . 1 . . . . 56 ALA HB . 15868 1 422 . 1 1 56 56 ALA C C 13 177.5 0.3 . 1 . . . . 56 ALA C . 15868 1 423 . 1 1 56 56 ALA CA C 13 52.2 0.3 . 1 . . . . 56 ALA CA . 15868 1 424 . 1 1 56 56 ALA CB C 13 20.5 0.3 . 1 . . . . 56 ALA CB . 15868 1 425 . 1 1 56 56 ALA N N 15 125.6 0.3 . 1 . . . . 56 ALA N . 15868 1 426 . 1 1 57 57 ILE H H 1 8.14 0.02 . 1 . . . . 57 ILE H . 15868 1 427 . 1 1 57 57 ILE HA H 1 4.19 0.02 . 1 . . . . 57 ILE HA . 15868 1 428 . 1 1 57 57 ILE HB H 1 1.90 0.02 . 1 . . . . 57 ILE HB . 15868 1 429 . 1 1 57 57 ILE HG13 H 1 0.92 0.02 . 1 . . . . 57 ILE HG13 . 15868 1 430 . 1 1 57 57 ILE C C 13 176.2 0.3 . 1 . . . . 57 ILE C . 15868 1 431 . 1 1 57 57 ILE CA C 13 61.4 0.3 . 1 . . . . 57 ILE CA . 15868 1 432 . 1 1 57 57 ILE CB C 13 39.3 0.3 . 1 . . . . 57 ILE CB . 15868 1 433 . 1 1 57 57 ILE N N 15 121.1 0.3 . 1 . . . . 57 ILE N . 15868 1 434 . 1 1 58 58 VAL H H 1 8.18 0.02 . 1 . . . . 58 VAL H . 15868 1 435 . 1 1 58 58 VAL HA H 1 4.18 0.02 . 1 . . . . 58 VAL HA . 15868 1 436 . 1 1 58 58 VAL HB H 1 2.08 0.02 . 1 . . . . 58 VAL HB . 15868 1 437 . 1 1 58 58 VAL HG21 H 1 0.94 0.02 . 1 . . . . 58 VAL HG2 . 15868 1 438 . 1 1 58 58 VAL HG22 H 1 0.94 0.02 . 1 . . . . 58 VAL HG2 . 15868 1 439 . 1 1 58 58 VAL HG23 H 1 0.94 0.02 . 1 . . . . 58 VAL HG2 . 15868 1 440 . 1 1 58 58 VAL C C 13 175.6 0.3 . 1 . . . . 58 VAL C . 15868 1 441 . 1 1 58 58 VAL CA C 13 61.8 0.3 . 1 . . . . 58 VAL CA . 15868 1 442 . 1 1 58 58 VAL CB C 13 33.6 0.3 . 1 . . . . 58 VAL CB . 15868 1 443 . 1 1 58 58 VAL N N 15 124.4 0.3 . 1 . . . . 58 VAL N . 15868 1 444 . 1 1 59 59 ASN H H 1 8.50 0.02 . 1 . . . . 59 ASN H . 15868 1 445 . 1 1 59 59 ASN HA H 1 4.81 0.02 . 1 . . . . 59 ASN HA . 15868 1 446 . 1 1 59 59 ASN HB2 H 1 2.84 0.02 . 1 . . . . 59 ASN HB2 . 15868 1 447 . 1 1 59 59 ASN C C 13 174.9 0.3 . 1 . . . . 59 ASN C . 15868 1 448 . 1 1 59 59 ASN CA C 13 52.8 0.3 . 1 . . . . 59 ASN CA . 15868 1 449 . 1 1 59 59 ASN CB C 13 39.8 0.3 . 1 . . . . 59 ASN CB . 15868 1 450 . 1 1 59 59 ASN N N 15 123.2 0.3 . 1 . . . . 59 ASN N . 15868 1 451 . 1 1 60 60 LYS H H 1 8.37 0.02 . 1 . . . . 60 LYS H . 15868 1 452 . 1 1 60 60 LYS HA H 1 4.40 0.02 . 1 . . . . 60 LYS HA . 15868 1 453 . 1 1 60 60 LYS HB2 H 1 1.77 0.02 . 1 . . . . 60 LYS HB2 . 15868 1 454 . 1 1 60 60 LYS HB3 H 1 1.86 0.02 . 2 . . . . 60 LYS HB3 . 15868 1 455 . 1 1 60 60 LYS HG2 H 1 1.48 0.02 . 1 . . . . 60 LYS HG2 . 15868 1 456 . 1 1 60 60 LYS C C 13 176.5 0.3 . 1 . . . . 60 LYS C . 15868 1 457 . 1 1 60 60 LYS CA C 13 56.2 0.3 . 1 . . . . 60 LYS CA . 15868 1 458 . 1 1 60 60 LYS CB C 13 34.1 0.3 . 1 . . . . 60 LYS CB . 15868 1 459 . 1 1 60 60 LYS N N 15 122.7 0.3 . 1 . . . . 60 LYS N . 15868 1 460 . 1 1 61 61 THR H H 1 8.31 0.02 . 1 . . . . 61 THR H . 15868 1 461 . 1 1 61 61 THR HA H 1 4.47 0.02 . 1 . . . . 61 THR HA . 15868 1 462 . 1 1 61 61 THR HB H 1 4.28 0.02 . 1 . . . . 61 THR HB . 15868 1 463 . 1 1 61 61 THR HG21 H 1 1.25 0.02 . 1 . . . . 61 THR HG2 . 15868 1 464 . 1 1 61 61 THR HG22 H 1 1.25 0.02 . 1 . . . . 61 THR HG2 . 15868 1 465 . 1 1 61 61 THR HG23 H 1 1.25 0.02 . 1 . . . . 61 THR HG2 . 15868 1 466 . 1 1 61 61 THR C C 13 174.5 0.3 . 1 . . . . 61 THR C . 15868 1 467 . 1 1 61 61 THR CA C 13 61.6 0.3 . 1 . . . . 61 THR CA . 15868 1 468 . 1 1 61 61 THR CB C 13 70.8 0.3 . 1 . . . . 61 THR CB . 15868 1 469 . 1 1 61 61 THR N N 15 116.1 0.3 . 1 . . . . 61 THR N . 15868 1 470 . 1 1 62 62 VAL H H 1 8.20 0.02 . 1 . . . . 62 VAL H . 15868 1 471 . 1 1 62 62 VAL HA H 1 4.21 0.02 . 1 . . . . 62 VAL HA . 15868 1 472 . 1 1 62 62 VAL HB H 1 2.15 0.02 . 1 . . . . 62 VAL HB . 15868 1 473 . 1 1 62 62 VAL HG21 H 1 0.98 0.02 . 1 . . . . 62 VAL HG2 . 15868 1 474 . 1 1 62 62 VAL HG22 H 1 0.98 0.02 . 1 . . . . 62 VAL HG2 . 15868 1 475 . 1 1 62 62 VAL HG23 H 1 0.98 0.02 . 1 . . . . 62 VAL HG2 . 15868 1 476 . 1 1 62 62 VAL C C 13 176.0 0.3 . 1 . . . . 62 VAL C . 15868 1 477 . 1 1 62 62 VAL CA C 13 61.9 0.3 . 1 . . . . 62 VAL CA . 15868 1 478 . 1 1 62 62 VAL CB C 13 33.4 0.3 . 1 . . . . 62 VAL CB . 15868 1 479 . 1 1 62 62 VAL N N 15 122.8 0.3 . 1 . . . . 62 VAL N . 15868 1 480 . 1 1 63 63 ARG H H 1 8.39 0.02 . 1 . . . . 63 ARG H . 15868 1 481 . 1 1 63 63 ARG HA H 1 4.39 0.02 . 1 . . . . 63 ARG HA . 15868 1 482 . 1 1 63 63 ARG HB2 H 1 1.78 0.02 . 1 . . . . 63 ARG HB2 . 15868 1 483 . 1 1 63 63 ARG HB3 H 1 1.86 0.02 . 2 . . . . 63 ARG HB3 . 15868 1 484 . 1 1 63 63 ARG HD2 H 1 3.25 0.02 . 1 . . . . 63 ARG HD2 . 15868 1 485 . 1 1 63 63 ARG HG2 H 1 1.70 0.02 . 1 . . . . 63 ARG HG2 . 15868 1 486 . 1 1 63 63 ARG C C 13 175.9 0.3 . 1 . . . . 63 ARG C . 15868 1 487 . 1 1 63 63 ARG CA C 13 56.1 0.3 . 1 . . . . 63 ARG CA . 15868 1 488 . 1 1 63 63 ARG CB C 13 31.9 0.3 . 1 . . . . 63 ARG CB . 15868 1 489 . 1 1 63 63 ARG N N 15 124.9 0.3 . 1 . . . . 63 ARG N . 15868 1 490 . 1 1 64 64 ASP H H 1 8.42 0.02 . 1 . . . . 64 ASP H . 15868 1 491 . 1 1 64 64 ASP HA H 1 4.65 0.02 . 1 . . . . 64 ASP HA . 15868 1 492 . 1 1 64 64 ASP HB2 H 1 2.66 0.02 . 1 . . . . 64 ASP HB2 . 15868 1 493 . 1 1 64 64 ASP HB3 H 1 2.76 0.02 . 2 . . . . 64 ASP HB3 . 15868 1 494 . 1 1 64 64 ASP C C 13 175.8 0.3 . 1 . . . . 64 ASP C . 15868 1 495 . 1 1 64 64 ASP CA C 13 54.0 0.3 . 1 . . . . 64 ASP CA . 15868 1 496 . 1 1 64 64 ASP CB C 13 42.9 0.3 . 1 . . . . 64 ASP CB . 15868 1 497 . 1 1 64 64 ASP N N 15 122.0 0.3 . 1 . . . . 64 ASP N . 15868 1 498 . 1 1 65 65 LEU H H 1 8.20 0.02 . 1 . . . . 65 LEU H . 15868 1 499 . 1 1 65 65 LEU HA H 1 4.38 0.02 . 1 . . . . 65 LEU HA . 15868 1 500 . 1 1 65 65 LEU HB2 H 1 1.64 0.02 . 1 . . . . 65 LEU HB2 . 15868 1 501 . 1 1 65 65 LEU HD21 H 1 0.91 0.02 . 1 . . . . 65 LEU HD2 . 15868 1 502 . 1 1 65 65 LEU HD22 H 1 0.91 0.02 . 1 . . . . 65 LEU HD2 . 15868 1 503 . 1 1 65 65 LEU HD23 H 1 0.91 0.02 . 1 . . . . 65 LEU HD2 . 15868 1 504 . 1 1 65 65 LEU C C 13 177.1 0.3 . 1 . . . . 65 LEU C . 15868 1 505 . 1 1 65 65 LEU CA C 13 54.5 0.3 . 1 . . . . 65 LEU CA . 15868 1 506 . 1 1 65 65 LEU CB C 13 42.9 0.3 . 1 . . . . 65 LEU CB . 15868 1 507 . 1 1 65 65 LEU N N 15 122.5 0.3 . 1 . . . . 65 LEU N . 15868 1 508 . 1 1 66 66 MET H H 1 8.41 0.02 . 1 . . . . 66 MET H . 15868 1 509 . 1 1 66 66 MET HA H 1 4.75 0.02 . 1 . . . . 66 MET HA . 15868 1 510 . 1 1 66 66 MET HB2 H 1 2.06 0.02 . 1 . . . . 66 MET HB2 . 15868 1 511 . 1 1 66 66 MET HG2 H 1 2.66 0.02 . 1 . . . . 66 MET HG2 . 15868 1 512 . 1 1 66 66 MET CA C 13 54.7 0.3 . 1 . . . . 66 MET CA . 15868 1 513 . 1 1 66 66 MET CB C 13 33.6 0.3 . 1 . . . . 66 MET CB . 15868 1 514 . 1 1 66 66 MET N N 15 122.8 0.3 . 1 . . . . 66 MET N . 15868 1 515 . 1 1 68 68 LYS H H 1 8.14 0.02 . 1 . . . . 68 LYS H . 15868 1 516 . 1 1 68 68 LYS HA H 1 4.35 0.02 . 1 . . . . 68 LYS HA . 15868 1 517 . 1 1 68 68 LYS HG2 H 1 1.41 0.02 . 1 . . . . 68 LYS HG2 . 15868 1 518 . 1 1 68 68 LYS C C 13 176.8 0.3 . 1 . . . . 68 LYS C . 15868 1 519 . 1 1 68 68 LYS CA C 13 56.3 0.3 . 1 . . . . 68 LYS CA . 15868 1 520 . 1 1 68 68 LYS CB C 13 33.3 0.3 . 1 . . . . 68 LYS CB . 15868 1 521 . 1 1 68 68 LYS N N 15 122.8 0.3 . 1 . . . . 68 LYS N . 15868 1 522 . 1 1 69 69 THR H H 1 8.17 0.02 . 1 . . . . 69 THR H . 15868 1 523 . 1 1 69 69 THR HA H 1 4.45 0.02 . 1 . . . . 69 THR HA . 15868 1 524 . 1 1 69 69 THR HB H 1 4.21 0.02 . 1 . . . . 69 THR HB . 15868 1 525 . 1 1 69 69 THR HG21 H 1 1.25 0.02 . 1 . . . . 69 THR HG2 . 15868 1 526 . 1 1 69 69 THR HG22 H 1 1.25 0.02 . 1 . . . . 69 THR HG2 . 15868 1 527 . 1 1 69 69 THR HG23 H 1 1.25 0.02 . 1 . . . . 69 THR HG2 . 15868 1 528 . 1 1 69 69 THR C C 13 174.2 0.3 . 1 . . . . 69 THR C . 15868 1 529 . 1 1 69 69 THR CA C 13 61.5 0.3 . 1 . . . . 69 THR CA . 15868 1 530 . 1 1 69 69 THR CB C 13 70.8 0.3 . 1 . . . . 69 THR CB . 15868 1 531 . 1 1 69 69 THR N N 15 116.1 0.3 . 1 . . . . 69 THR N . 15868 1 532 . 1 1 70 70 ILE H H 1 8.23 0.02 . 1 . . . . 70 ILE H . 15868 1 533 . 1 1 70 70 ILE HA H 1 4.23 0.02 . 1 . . . . 70 ILE HA . 15868 1 534 . 1 1 70 70 ILE HB H 1 1.88 0.02 . 1 . . . . 70 ILE HB . 15868 1 535 . 1 1 70 70 ILE HD11 H 1 0.87 0.02 . 1 . . . . 70 ILE HD1 . 15868 1 536 . 1 1 70 70 ILE HD12 H 1 0.87 0.02 . 1 . . . . 70 ILE HD1 . 15868 1 537 . 1 1 70 70 ILE HD13 H 1 0.87 0.02 . 1 . . . . 70 ILE HD1 . 15868 1 538 . 1 1 70 70 ILE C C 13 175.9 0.3 . 1 . . . . 70 ILE C . 15868 1 539 . 1 1 70 70 ILE CA C 13 60.7 0.3 . 1 . . . . 70 ILE CA . 15868 1 540 . 1 1 70 70 ILE CB C 13 39.7 0.3 . 1 . . . . 70 ILE CB . 15868 1 541 . 1 1 70 70 ILE N N 15 123.8 0.3 . 1 . . . . 70 ILE N . 15868 1 542 . 1 1 71 71 MET H H 1 8.42 0.02 . 1 . . . . 71 MET H . 15868 1 543 . 1 1 71 71 MET HA H 1 4.49 0.02 . 1 . . . . 71 MET HA . 15868 1 544 . 1 1 71 71 MET HB2 H 1 2.00 0.02 . 1 . . . . 71 MET HB2 . 15868 1 545 . 1 1 71 71 MET HG2 H 1 2.50 0.02 . 1 . . . . 71 MET HG2 . 15868 1 546 . 1 1 71 71 MET HG3 H 1 2.60 0.02 . 2 . . . . 71 MET HG3 . 15868 1 547 . 1 1 71 71 MET C C 13 175.6 0.3 . 1 . . . . 71 MET C . 15868 1 548 . 1 1 71 71 MET CA C 13 55.7 0.3 . 1 . . . . 71 MET CA . 15868 1 549 . 1 1 71 71 MET CB C 13 33.7 0.3 . 1 . . . . 71 MET CB . 15868 1 550 . 1 1 71 71 MET N N 15 125.0 0.3 . 1 . . . . 71 MET N . 15868 1 551 . 1 1 72 72 HIS H H 1 8.49 0.02 . 1 . . . . 72 HIS H . 15868 1 552 . 1 1 72 72 HIS HA H 1 4.68 0.02 . 1 . . . . 72 HIS HA . 15868 1 553 . 1 1 72 72 HIS HB3 H 1 3.24 0.02 . 1 . . . . 72 HIS HB3 . 15868 1 554 . 1 1 72 72 HIS C C 13 174.2 0.3 . 1 . . . . 72 HIS C . 15868 1 555 . 1 1 72 72 HIS CA C 13 55.4 0.3 . 1 . . . . 72 HIS CA . 15868 1 556 . 1 1 72 72 HIS CB C 13 29.8 0.3 . 1 . . . . 72 HIS CB . 15868 1 557 . 1 1 72 72 HIS N N 15 121.0 0.3 . 1 . . . . 72 HIS N . 15868 1 558 . 1 1 73 73 LEU H H 1 8.34 0.02 . 1 . . . . 73 LEU H . 15868 1 559 . 1 1 73 73 LEU HA H 1 4.41 0.02 . 1 . . . . 73 LEU HA . 15868 1 560 . 1 1 73 73 LEU HB2 H 1 1.60 0.02 . 1 . . . . 73 LEU HB2 . 15868 1 561 . 1 1 73 73 LEU HD21 H 1 0.94 0.02 . 1 . . . . 73 LEU HD2 . 15868 1 562 . 1 1 73 73 LEU HD22 H 1 0.94 0.02 . 1 . . . . 73 LEU HD2 . 15868 1 563 . 1 1 73 73 LEU HD23 H 1 0.94 0.02 . 1 . . . . 73 LEU HD2 . 15868 1 564 . 1 1 73 73 LEU C C 13 177.1 0.3 . 1 . . . . 73 LEU C . 15868 1 565 . 1 1 73 73 LEU CA C 13 55.6 0.3 . 1 . . . . 73 LEU CA . 15868 1 566 . 1 1 73 73 LEU CB C 13 43.3 0.3 . 1 . . . . 73 LEU CB . 15868 1 567 . 1 1 73 73 LEU N N 15 124.0 0.3 . 1 . . . . 73 LEU N . 15868 1 568 . 1 1 74 74 MET H H 1 8.55 0.02 . 1 . . . . 74 MET H . 15868 1 569 . 1 1 74 74 MET HA H 1 4.59 0.02 . 1 . . . . 74 MET HA . 15868 1 570 . 1 1 74 74 MET HB2 H 1 2.08 0.02 . 1 . . . . 74 MET HB2 . 15868 1 571 . 1 1 74 74 MET HG2 H 1 2.71 0.02 . 1 . . . . 74 MET HG2 . 15868 1 572 . 1 1 74 74 MET C C 13 176.0 0.3 . 1 . . . . 74 MET C . 15868 1 573 . 1 1 74 74 MET CA C 13 54.9 0.3 . 1 . . . . 74 MET CA . 15868 1 574 . 1 1 74 74 MET CB C 13 33.4 0.3 . 1 . . . . 74 MET CB . 15868 1 575 . 1 1 74 74 MET N N 15 122.6 0.3 . 1 . . . . 74 MET N . 15868 1 576 . 1 1 75 75 ILE H H 1 8.15 0.02 . 1 . . . . 75 ILE H . 15868 1 577 . 1 1 75 75 ILE HA H 1 4.20 0.02 . 1 . . . . 75 ILE HA . 15868 1 578 . 1 1 75 75 ILE HB H 1 1.92 0.02 . 1 . . . . 75 ILE HB . 15868 1 579 . 1 1 75 75 ILE C C 13 175.6 0.3 . 1 . . . . 75 ILE C . 15868 1 580 . 1 1 75 75 ILE CA C 13 60.8 0.3 . 1 . . . . 75 ILE CA . 15868 1 581 . 1 1 75 75 ILE CB C 13 39.6 0.3 . 1 . . . . 75 ILE CB . 15868 1 582 . 1 1 75 75 ILE N N 15 122.1 0.3 . 1 . . . . 75 ILE N . 15868 1 583 . 1 1 76 76 ASN H H 1 8.50 0.02 . 1 . . . . 76 ASN H . 15868 1 584 . 1 1 76 76 ASN HA H 1 4.81 0.02 . 1 . . . . 76 ASN HA . 15868 1 585 . 1 1 76 76 ASN HB2 H 1 2.87 0.02 . 1 . . . . 76 ASN HB2 . 15868 1 586 . 1 1 76 76 ASN C C 13 174.7 0.3 . 1 . . . . 76 ASN C . 15868 1 587 . 1 1 76 76 ASN CA C 13 52.8 0.3 . 1 . . . . 76 ASN CA . 15868 1 588 . 1 1 76 76 ASN CB C 13 39.8 0.3 . 1 . . . . 76 ASN CB . 15868 1 589 . 1 1 76 76 ASN N N 15 122.8 0.3 . 1 . . . . 76 ASN N . 15868 1 590 . 1 1 77 77 ASN H H 1 8.47 0.02 . 1 . . . . 77 ASN H . 15868 1 591 . 1 1 77 77 ASN HA H 1 4.84 0.02 . 1 . . . . 77 ASN HA . 15868 1 592 . 1 1 77 77 ASN HB2 H 1 2.86 0.02 . 1 . . . . 77 ASN HB2 . 15868 1 593 . 1 1 77 77 ASN C C 13 175.3 0.3 . 1 . . . . 77 ASN C . 15868 1 594 . 1 1 77 77 ASN CA C 13 52.8 0.3 . 1 . . . . 77 ASN CA . 15868 1 595 . 1 1 77 77 ASN CB C 13 39.8 0.3 . 1 . . . . 77 ASN CB . 15868 1 596 . 1 1 77 77 ASN N N 15 120.4 0.3 . 1 . . . . 77 ASN N . 15868 1 597 . 1 1 78 78 THR H H 1 8.17 0.02 . 1 . . . . 78 THR H . 15868 1 598 . 1 1 78 78 THR HA H 1 4.42 0.02 . 1 . . . . 78 THR HA . 15868 1 599 . 1 1 78 78 THR HB H 1 4.29 0.02 . 1 . . . . 78 THR HB . 15868 1 600 . 1 1 78 78 THR C C 13 174.5 0.3 . 1 . . . . 78 THR C . 15868 1 601 . 1 1 78 78 THR CA C 13 61.5 0.3 . 1 . . . . 78 THR CA . 15868 1 602 . 1 1 78 78 THR CB C 13 70.4 0.3 . 1 . . . . 78 THR CB . 15868 1 603 . 1 1 78 78 THR N N 15 114.2 0.3 . 1 . . . . 78 THR N . 15868 1 604 . 1 1 79 79 LYS H H 1 8.36 0.02 . 1 . . . . 79 LYS H . 15868 1 605 . 1 1 79 79 LYS HA H 1 4.32 0.02 . 1 . . . . 79 LYS HA . 15868 1 606 . 1 1 79 79 LYS HB3 H 1 1.75 0.02 . 1 . . . . 79 LYS HB3 . 15868 1 607 . 1 1 79 79 LYS HG2 H 1 1.41 0.02 . 1 . . . . 79 LYS HG2 . 15868 1 608 . 1 1 79 79 LYS C C 13 176.2 0.3 . 1 . . . . 79 LYS C . 15868 1 609 . 1 1 79 79 LYS CA C 13 56.2 0.3 . 1 . . . . 79 LYS CA . 15868 1 610 . 1 1 79 79 LYS CB C 13 33.7 0.3 . 1 . . . . 79 LYS CB . 15868 1 611 . 1 1 79 79 LYS N N 15 123.7 0.3 . 1 . . . . 79 LYS N . 15868 1 612 . 1 1 80 80 GLU H H 1 8.38 0.02 . 1 . . . . 80 GLU H . 15868 1 613 . 1 1 80 80 GLU HA H 1 4.39 0.02 . 1 . . . . 80 GLU HA . 15868 1 614 . 1 1 80 80 GLU HB2 H 1 2.12 0.02 . 1 . . . . 80 GLU HB2 . 15868 1 615 . 1 1 80 80 GLU C C 13 175.8 0.3 . 1 . . . . 80 GLU C . 15868 1 616 . 1 1 80 80 GLU CA C 13 56.2 0.3 . 1 . . . . 80 GLU CA . 15868 1 617 . 1 1 80 80 GLU CB C 13 30.8 0.3 . 1 . . . . 80 GLU CB . 15868 1 618 . 1 1 80 80 GLU N N 15 122.3 0.3 . 1 . . . . 80 GLU N . 15868 1 619 . 1 1 81 81 PHE H H 1 8.23 0.02 . 1 . . . . 81 PHE H . 15868 1 620 . 1 1 81 81 PHE HA H 1 4.71 0.02 . 1 . . . . 81 PHE HA . 15868 1 621 . 1 1 81 81 PHE HB3 H 1 3.00 0.02 . 1 . . . . 81 PHE HB3 . 15868 1 622 . 1 1 81 81 PHE C C 13 175.3 0.3 . 1 . . . . 81 PHE C . 15868 1 623 . 1 1 81 81 PHE CA C 13 57.5 0.3 . 1 . . . . 81 PHE CA . 15868 1 624 . 1 1 81 81 PHE CB C 13 39.8 0.3 . 1 . . . . 81 PHE CB . 15868 1 625 . 1 1 81 81 PHE N N 15 121.7 0.3 . 1 . . . . 81 PHE N . 15868 1 626 . 1 1 82 82 ILE H H 1 8.05 0.02 . 1 . . . . 82 ILE H . 15868 1 627 . 1 1 82 82 ILE HA H 1 4.15 0.02 . 1 . . . . 82 ILE HA . 15868 1 628 . 1 1 82 82 ILE HB H 1 1.78 0.02 . 1 . . . . 82 ILE HB . 15868 1 629 . 1 1 82 82 ILE C C 13 175.7 0.3 . 1 . . . . 82 ILE C . 15868 1 630 . 1 1 82 82 ILE CA C 13 60.6 0.3 . 1 . . . . 82 ILE CA . 15868 1 631 . 1 1 82 82 ILE CB C 13 40.4 0.3 . 1 . . . . 82 ILE CB . 15868 1 632 . 1 1 82 82 ILE N N 15 123.0 0.3 . 1 . . . . 82 ILE N . 15868 1 633 . 1 1 83 83 PHE H H 1 8.31 0.02 . 1 . . . . 83 PHE H . 15868 1 634 . 1 1 83 83 PHE HA H 1 4.65 0.02 . 1 . . . . 83 PHE HA . 15868 1 635 . 1 1 83 83 PHE HB2 H 1 3.05 0.02 . 1 . . . . 83 PHE HB2 . 15868 1 636 . 1 1 83 83 PHE HB3 H 1 3.19 0.02 . 2 . . . . 83 PHE HB3 . 15868 1 637 . 1 1 83 83 PHE C C 13 175.8 0.3 . 1 . . . . 83 PHE C . 15868 1 638 . 1 1 83 83 PHE CA C 13 57.7 0.3 . 1 . . . . 83 PHE CA . 15868 1 639 . 1 1 83 83 PHE CB C 13 40.0 0.3 . 1 . . . . 83 PHE CB . 15868 1 640 . 1 1 83 83 PHE N N 15 124.7 0.3 . 1 . . . . 83 PHE N . 15868 1 641 . 1 1 84 84 SER H H 1 8.21 0.02 . 1 . . . . 84 SER H . 15868 1 642 . 1 1 84 84 SER HA H 1 4.43 0.02 . 1 . . . . 84 SER HA . 15868 1 643 . 1 1 84 84 SER HB2 H 1 3.93 0.02 . 1 . . . . 84 SER HB2 . 15868 1 644 . 1 1 84 84 SER C C 13 174.4 0.3 . 1 . . . . 84 SER C . 15868 1 645 . 1 1 84 84 SER CA C 13 58.3 0.3 . 1 . . . . 84 SER CA . 15868 1 646 . 1 1 84 84 SER CB C 13 64.7 0.3 . 1 . . . . 84 SER CB . 15868 1 647 . 1 1 84 84 SER N N 15 117.4 0.3 . 1 . . . . 84 SER N . 15868 1 648 . 1 1 85 85 GLU H H 1 8.47 0.02 . 1 . . . . 85 GLU H . 15868 1 649 . 1 1 85 85 GLU HA H 1 4.34 0.02 . 1 . . . . 85 GLU HA . 15868 1 650 . 1 1 85 85 GLU HB2 H 1 2.00 0.02 . 1 . . . . 85 GLU HB2 . 15868 1 651 . 1 1 85 85 GLU HG2 H 1 2.33 0.02 . 1 . . . . 85 GLU HG2 . 15868 1 652 . 1 1 85 85 GLU C C 13 176.4 0.3 . 1 . . . . 85 GLU C . 15868 1 653 . 1 1 85 85 GLU CA C 13 56.5 0.3 . 1 . . . . 85 GLU CA . 15868 1 654 . 1 1 85 85 GLU CB C 13 29.9 0.3 . 1 . . . . 85 GLU CB . 15868 1 655 . 1 1 85 85 GLU N N 15 123.6 0.3 . 1 . . . . 85 GLU N . 15868 1 656 . 1 1 86 86 LEU H H 1 8.17 0.02 . 1 . . . . 86 LEU H . 15868 1 657 . 1 1 86 86 LEU HA H 1 4.37 0.02 . 1 . . . . 86 LEU HA . 15868 1 658 . 1 1 86 86 LEU HB2 H 1 1.64 0.02 . 1 . . . . 86 LEU HB2 . 15868 1 659 . 1 1 86 86 LEU HD21 H 1 0.96 0.02 . 1 . . . . 86 LEU HD2 . 15868 1 660 . 1 1 86 86 LEU HD22 H 1 0.96 0.02 . 1 . . . . 86 LEU HD2 . 15868 1 661 . 1 1 86 86 LEU HD23 H 1 0.96 0.02 . 1 . . . . 86 LEU HD2 . 15868 1 662 . 1 1 86 86 LEU C C 13 174.2 0.3 . 1 . . . . 86 LEU C . 15868 1 663 . 1 1 86 86 LEU CA C 13 55.1 0.3 . 1 . . . . 86 LEU CA . 15868 1 664 . 1 1 86 86 LEU CB C 13 41.9 0.3 . 1 . . . . 86 LEU CB . 15868 1 665 . 1 1 86 86 LEU N N 15 122.5 0.3 . 1 . . . . 86 LEU N . 15868 1 666 . 1 1 87 87 LEU H H 1 8.32 0.02 . 1 . . . . 87 LEU H . 15868 1 667 . 1 1 87 87 LEU HA H 1 4.40 0.02 . 1 . . . . 87 LEU HA . 15868 1 668 . 1 1 87 87 LEU HB2 H 1 1.67 0.02 . 1 . . . . 87 LEU HB2 . 15868 1 669 . 1 1 87 87 LEU HD21 H 1 0.93 0.02 . 1 . . . . 87 LEU HD2 . 15868 1 670 . 1 1 87 87 LEU HD22 H 1 0.93 0.02 . 1 . . . . 87 LEU HD2 . 15868 1 671 . 1 1 87 87 LEU HD23 H 1 0.93 0.02 . 1 . . . . 87 LEU HD2 . 15868 1 672 . 1 1 87 87 LEU HG H 1 1.60 0.02 . 1 . . . . 87 LEU HG . 15868 1 673 . 1 1 87 87 LEU C C 13 177.2 0.3 . 1 . . . . 87 LEU C . 15868 1 674 . 1 1 87 87 LEU CA C 13 55.1 0.3 . 1 . . . . 87 LEU CA . 15868 1 675 . 1 1 87 87 LEU CB C 13 42.7 0.3 . 1 . . . . 87 LEU CB . 15868 1 676 . 1 1 87 87 LEU N N 15 123.8 0.3 . 1 . . . . 87 LEU N . 15868 1 677 . 1 1 88 88 ALA H H 1 8.19 0.02 . 1 . . . . 88 ALA H . 15868 1 678 . 1 1 88 88 ALA HA H 1 4.26 0.02 . 1 . . . . 88 ALA HA . 15868 1 679 . 1 1 88 88 ALA HB1 H 1 1.43 0.02 . 1 . . . . 88 ALA HB . 15868 1 680 . 1 1 88 88 ALA HB2 H 1 1.43 0.02 . 1 . . . . 88 ALA HB . 15868 1 681 . 1 1 88 88 ALA HB3 H 1 1.43 0.02 . 1 . . . . 88 ALA HB . 15868 1 682 . 1 1 88 88 ALA C C 13 177.5 0.3 . 1 . . . . 88 ALA C . 15868 1 683 . 1 1 88 88 ALA CA C 13 52.6 0.3 . 1 . . . . 88 ALA CA . 15868 1 684 . 1 1 88 88 ALA CB C 13 20.2 0.3 . 1 . . . . 88 ALA CB . 15868 1 685 . 1 1 88 88 ALA N N 15 123.8 0.3 . 1 . . . . 88 ALA N . 15868 1 686 . 1 1 89 89 ASN H H 1 8.32 0.02 . 1 . . . . 89 ASN H . 15868 1 687 . 1 1 89 89 ASN HA H 1 4.71 0.02 . 1 . . . . 89 ASN HA . 15868 1 688 . 1 1 89 89 ASN HB2 H 1 2.82 0.02 . 1 . . . . 89 ASN HB2 . 15868 1 689 . 1 1 89 89 ASN C C 13 175.2 0.3 . 1 . . . . 89 ASN C . 15868 1 690 . 1 1 89 89 ASN CA C 13 52.9 0.3 . 1 . . . . 89 ASN CA . 15868 1 691 . 1 1 89 89 ASN CB C 13 39.6 0.3 . 1 . . . . 89 ASN CB . 15868 1 692 . 1 1 89 89 ASN N N 15 117.8 0.3 . 1 . . . . 89 ASN N . 15868 1 693 . 1 1 90 90 LEU H H 1 8.13 0.02 . 1 . . . . 90 LEU H . 15868 1 694 . 1 1 90 90 LEU HA H 1 4.26 0.02 . 1 . . . . 90 LEU HA . 15868 1 695 . 1 1 90 90 LEU HB2 H 1 1.56 0.02 . 1 . . . . 90 LEU HB2 . 15868 1 696 . 1 1 90 90 LEU HB3 H 1 1.68 0.02 . 2 . . . . 90 LEU HB3 . 15868 1 697 . 1 1 90 90 LEU HD21 H 1 0.88 0.02 . 1 . . . . 90 LEU HD2 . 15868 1 698 . 1 1 90 90 LEU HD22 H 1 0.88 0.02 . 1 . . . . 90 LEU HD2 . 15868 1 699 . 1 1 90 90 LEU HD23 H 1 0.88 0.02 . 1 . . . . 90 LEU HD2 . 15868 1 700 . 1 1 90 90 LEU C C 13 177.0 0.3 . 1 . . . . 90 LEU C . 15868 1 701 . 1 1 90 90 LEU CA C 13 55.2 0.3 . 1 . . . . 90 LEU CA . 15868 1 702 . 1 1 90 90 LEU CB C 13 43.1 0.3 . 1 . . . . 90 LEU CB . 15868 1 703 . 1 1 90 90 LEU N N 15 122.6 0.3 . 1 . . . . 90 LEU N . 15868 1 704 . 1 1 91 91 TYR H H 1 8.18 0.02 . 1 . . . . 91 TYR H . 15868 1 705 . 1 1 91 91 TYR HA H 1 4.67 0.02 . 1 . . . . 91 TYR HA . 15868 1 706 . 1 1 91 91 TYR HB2 H 1 2.98 0.02 . 1 . . . . 91 TYR HB2 . 15868 1 707 . 1 1 91 91 TYR HB3 H 1 3.18 0.02 . 2 . . . . 91 TYR HB3 . 15868 1 708 . 1 1 91 91 TYR C C 13 175.8 0.3 . 1 . . . . 91 TYR C . 15868 1 709 . 1 1 91 91 TYR CA C 13 57.6 0.3 . 1 . . . . 91 TYR CA . 15868 1 710 . 1 1 91 91 TYR CB C 13 39.5 0.3 . 1 . . . . 91 TYR CB . 15868 1 711 . 1 1 91 91 TYR N N 15 120.0 0.3 . 1 . . . . 91 TYR N . 15868 1 712 . 1 1 92 92 SER H H 1 8.23 0.02 . 1 . . . . 92 SER H . 15868 1 713 . 1 1 92 92 SER HA H 1 4.57 0.02 . 1 . . . . 92 SER HA . 15868 1 714 . 1 1 92 92 SER HB2 H 1 3.93 0.02 . 1 . . . . 92 SER HB2 . 15868 1 715 . 1 1 92 92 SER C C 13 174.3 0.3 . 1 . . . . 92 SER C . 15868 1 716 . 1 1 92 92 SER CA C 13 58.3 0.3 . 1 . . . . 92 SER CA . 15868 1 717 . 1 1 92 92 SER CB C 13 64.8 0.3 . 1 . . . . 92 SER CB . 15868 1 718 . 1 1 92 92 SER N N 15 117.3 0.3 . 1 . . . . 92 SER N . 15868 1 719 . 1 1 93 93 CYS H H 1 8.42 0.02 . 1 . . . . 93 CYS H . 15868 1 720 . 1 1 93 93 CYS HA H 1 4.63 0.02 . 1 . . . . 93 CYS HA . 15868 1 721 . 1 1 93 93 CYS HB2 H 1 3.02 0.02 . 1 . . . . 93 CYS HB2 . 15868 1 722 . 1 1 93 93 CYS C C 13 174.9 0.3 . 1 . . . . 93 CYS C . 15868 1 723 . 1 1 93 93 CYS CA C 13 58.4 0.3 . 1 . . . . 93 CYS CA . 15868 1 724 . 1 1 93 93 CYS CB C 13 29.2 0.3 . 1 . . . . 93 CYS CB . 15868 1 725 . 1 1 93 93 CYS N N 15 121.1 0.3 . 1 . . . . 93 CYS N . 15868 1 726 . 1 1 94 94 GLY H H 1 8.47 0.02 . 1 . . . . 94 GLY H . 15868 1 727 . 1 1 94 94 GLY HA2 H 1 4.07 0.02 . 1 . . . . 94 GLY HA2 . 15868 1 728 . 1 1 94 94 GLY C C 13 173.7 0.3 . 1 . . . . 94 GLY C . 15868 1 729 . 1 1 94 94 GLY CA C 13 45.1 0.3 . 1 . . . . 94 GLY CA . 15868 1 730 . 1 1 94 94 GLY N N 15 111.4 0.3 . 1 . . . . 94 GLY N . 15868 1 731 . 1 1 95 95 ASP H H 1 8.32 0.02 . 1 . . . . 95 ASP H . 15868 1 732 . 1 1 95 95 ASP HA H 1 4.67 0.02 . 1 . . . . 95 ASP HA . 15868 1 733 . 1 1 95 95 ASP HB2 H 1 2.73 0.02 . 1 . . . . 95 ASP HB2 . 15868 1 734 . 1 1 95 95 ASP C C 13 176.3 0.3 . 1 . . . . 95 ASP C . 15868 1 735 . 1 1 95 95 ASP CA C 13 54.2 0.3 . 1 . . . . 95 ASP CA . 15868 1 736 . 1 1 95 95 ASP CB C 13 42.1 0.3 . 1 . . . . 95 ASP CB . 15868 1 737 . 1 1 95 95 ASP N N 15 121.0 0.3 . 1 . . . . 95 ASP N . 15868 1 738 . 1 1 96 96 GLN H H 1 8.48 0.02 . 1 . . . . 96 GLN H . 15868 1 739 . 1 1 96 96 GLN HA H 1 4.33 0.02 . 1 . . . . 96 GLN HA . 15868 1 740 . 1 1 96 96 GLN HB2 H 1 2.05 0.02 . 1 . . . . 96 GLN HB2 . 15868 1 741 . 1 1 96 96 GLN HB3 H 1 2.15 0.02 . 2 . . . . 96 GLN HB3 . 15868 1 742 . 1 1 96 96 GLN HG2 H 1 2.42 0.02 . 1 . . . . 96 GLN HG2 . 15868 1 743 . 1 1 96 96 GLN C C 13 175.8 0.3 . 1 . . . . 96 GLN C . 15868 1 744 . 1 1 96 96 GLN CA C 13 55.9 0.3 . 1 . . . . 96 GLN CA . 15868 1 745 . 1 1 96 96 GLN CB C 13 30.1 0.3 . 1 . . . . 96 GLN CB . 15868 1 746 . 1 1 96 96 GLN N N 15 120.3 0.3 . 1 . . . . 96 GLN N . 15868 1 747 . 1 1 97 97 ASN H H 1 8.56 0.02 . 1 . . . . 97 ASN H . 15868 1 748 . 1 1 97 97 ASN HA H 1 4.81 0.02 . 1 . . . . 97 ASN HA . 15868 1 749 . 1 1 97 97 ASN HB2 H 1 2.87 0.02 . 1 . . . . 97 ASN HB2 . 15868 1 750 . 1 1 97 97 ASN C C 13 175.3 0.3 . 1 . . . . 97 ASN C . 15868 1 751 . 1 1 97 97 ASN CA C 13 53.0 0.3 . 1 . . . . 97 ASN CA . 15868 1 752 . 1 1 97 97 ASN CB C 13 39.6 0.3 . 1 . . . . 97 ASN CB . 15868 1 753 . 1 1 97 97 ASN N N 15 119.9 0.3 . 1 . . . . 97 ASN N . 15868 1 754 . 1 1 98 98 THR H H 1 8.14 0.02 . 1 . . . . 98 THR H . 15868 1 755 . 1 1 98 98 THR HA H 1 4.39 0.02 . 1 . . . . 98 THR HA . 15868 1 756 . 1 1 98 98 THR HG21 H 1 1.23 0.02 . 1 . . . . 98 THR HG2 . 15868 1 757 . 1 1 98 98 THR HG22 H 1 1.23 0.02 . 1 . . . . 98 THR HG2 . 15868 1 758 . 1 1 98 98 THR HG23 H 1 1.23 0.02 . 1 . . . . 98 THR HG2 . 15868 1 759 . 1 1 98 98 THR C C 13 174.5 0.3 . 1 . . . . 98 THR C . 15868 1 760 . 1 1 98 98 THR CA C 13 61.7 0.3 . 1 . . . . 98 THR CA . 15868 1 761 . 1 1 98 98 THR CB C 13 70.8 0.3 . 1 . . . . 98 THR CB . 15868 1 762 . 1 1 98 98 THR N N 15 114.6 0.3 . 1 . . . . 98 THR N . 15868 1 763 . 1 1 99 99 LEU H H 1 8.33 0.02 . 1 . . . . 99 LEU H . 15868 1 764 . 1 1 99 99 LEU HA H 1 4.38 0.02 . 1 . . . . 99 LEU HA . 15868 1 765 . 1 1 99 99 LEU HB2 H 1 1.66 0.02 . 1 . . . . 99 LEU HB2 . 15868 1 766 . 1 1 99 99 LEU HD21 H 1 0.92 0.02 . 1 . . . . 99 LEU HD2 . 15868 1 767 . 1 1 99 99 LEU HD22 H 1 0.92 0.02 . 1 . . . . 99 LEU HD2 . 15868 1 768 . 1 1 99 99 LEU HD23 H 1 0.92 0.02 . 1 . . . . 99 LEU HD2 . 15868 1 769 . 1 1 99 99 LEU C C 13 177.4 0.3 . 1 . . . . 99 LEU C . 15868 1 770 . 1 1 99 99 LEU CA C 13 55.2 0.3 . 1 . . . . 99 LEU CA . 15868 1 771 . 1 1 99 99 LEU CB C 13 42.9 0.3 . 1 . . . . 99 LEU CB . 15868 1 772 . 1 1 99 99 LEU N N 15 124.6 0.3 . 1 . . . . 99 LEU N . 15868 1 773 . 1 1 100 100 MET H H 1 8.39 0.02 . 1 . . . . 100 MET H . 15868 1 774 . 1 1 100 100 MET HA H 1 4.49 0.02 . 1 . . . . 100 MET HA . 15868 1 775 . 1 1 100 100 MET HB2 H 1 2.09 0.02 . 1 . . . . 100 MET HB2 . 15868 1 776 . 1 1 100 100 MET HG2 H 1 2.61 0.02 . 1 . . . . 100 MET HG2 . 15868 1 777 . 1 1 100 100 MET C C 13 176.3 0.3 . 1 . . . . 100 MET C . 15868 1 778 . 1 1 100 100 MET CA C 13 55.6 0.3 . 1 . . . . 100 MET CA . 15868 1 779 . 1 1 100 100 MET CB C 13 33.5 0.3 . 1 . . . . 100 MET CB . 15868 1 780 . 1 1 100 100 MET N N 15 121.6 0.3 . 1 . . . . 100 MET N . 15868 1 781 . 1 1 101 101 GLU H H 1 8.45 0.02 . 1 . . . . 101 GLU H . 15868 1 782 . 1 1 101 101 GLU HA H 1 4.32 0.02 . 1 . . . . 101 GLU HA . 15868 1 783 . 1 1 101 101 GLU HB2 H 1 2.01 0.02 . 1 . . . . 101 GLU HB2 . 15868 1 784 . 1 1 101 101 GLU HG2 H 1 2.34 0.02 . 1 . . . . 101 GLU HG2 . 15868 1 785 . 1 1 101 101 GLU C C 13 176.4 0.3 . 1 . . . . 101 GLU C . 15868 1 786 . 1 1 101 101 GLU CA C 13 56.2 0.3 . 1 . . . . 101 GLU CA . 15868 1 787 . 1 1 101 101 GLU CB C 13 31.1 0.3 . 1 . . . . 101 GLU CB . 15868 1 788 . 1 1 101 101 GLU N N 15 122.5 0.3 . 1 . . . . 101 GLU N . 15868 1 789 . 1 1 102 102 GLU H H 1 8.53 0.02 . 1 . . . . 102 GLU H . 15868 1 790 . 1 1 102 102 GLU HA H 1 4.34 0.02 . 1 . . . . 102 GLU HA . 15868 1 791 . 1 1 102 102 GLU HB2 H 1 2.00 0.02 . 1 . . . . 102 GLU HB2 . 15868 1 792 . 1 1 102 102 GLU HB3 H 1 2.07 0.02 . 2 . . . . 102 GLU HB3 . 15868 1 793 . 1 1 102 102 GLU HG2 H 1 2.32 0.02 . 1 . . . . 102 GLU HG2 . 15868 1 794 . 1 1 102 102 GLU C C 13 176.5 0.3 . 1 . . . . 102 GLU C . 15868 1 795 . 1 1 102 102 GLU CA C 13 56.3 0.3 . 1 . . . . 102 GLU CA . 15868 1 796 . 1 1 102 102 GLU CB C 13 30.6 0.3 . 1 . . . . 102 GLU CB . 15868 1 797 . 1 1 102 102 GLU N N 15 122.3 0.3 . 1 . . . . 102 GLU N . 15868 1 798 . 1 1 103 103 SER H H 1 8.44 0.02 . 1 . . . . 103 SER H . 15868 1 799 . 1 1 103 103 SER HA H 1 4.50 0.02 . 1 . . . . 103 SER HA . 15868 1 800 . 1 1 103 103 SER HB2 H 1 3.94 0.02 . 1 . . . . 103 SER HB2 . 15868 1 801 . 1 1 103 103 SER HB3 H 1 4.03 0.02 . 2 . . . . 103 SER HB3 . 15868 1 802 . 1 1 103 103 SER C C 13 174.4 0.3 . 1 . . . . 103 SER C . 15868 1 803 . 1 1 103 103 SER CA C 13 57.9 0.3 . 1 . . . . 103 SER CA . 15868 1 804 . 1 1 103 103 SER CB C 13 64.1 0.3 . 1 . . . . 103 SER CB . 15868 1 805 . 1 1 103 103 SER N N 15 117.3 0.3 . 1 . . . . 103 SER N . 15868 1 806 . 1 1 104 104 ALA H H 1 8.48 0.02 . 1 . . . . 104 ALA H . 15868 1 807 . 1 1 104 104 ALA HA H 1 4.37 0.02 . 1 . . . . 104 ALA HA . 15868 1 808 . 1 1 104 104 ALA HB1 H 1 1.47 0.02 . 1 . . . . 104 ALA HB . 15868 1 809 . 1 1 104 104 ALA HB2 H 1 1.47 0.02 . 1 . . . . 104 ALA HB . 15868 1 810 . 1 1 104 104 ALA HB3 H 1 1.47 0.02 . 1 . . . . 104 ALA HB . 15868 1 811 . 1 1 104 104 ALA C C 13 178.1 0.3 . 1 . . . . 104 ALA C . 15868 1 812 . 1 1 104 104 ALA CA C 13 52.8 0.3 . 1 . . . . 104 ALA CA . 15868 1 813 . 1 1 104 104 ALA CB C 13 20.2 0.3 . 1 . . . . 104 ALA CB . 15868 1 814 . 1 1 104 104 ALA N N 15 126.3 0.3 . 1 . . . . 104 ALA N . 15868 1 815 . 1 1 105 105 GLU H H 1 8.42 0.02 . 1 . . . . 105 GLU H . 15868 1 816 . 1 1 105 105 GLU HA H 1 4.25 0.02 . 1 . . . . 105 GLU HA . 15868 1 817 . 1 1 105 105 GLU HB2 H 1 2.04 0.02 . 1 . . . . 105 GLU HB2 . 15868 1 818 . 1 1 105 105 GLU HG2 H 1 2.34 0.02 . 1 . . . . 105 GLU HG2 . 15868 1 819 . 1 1 105 105 GLU C C 13 176.9 0.3 . 1 . . . . 105 GLU C . 15868 1 820 . 1 1 105 105 GLU CA C 13 57.0 0.3 . 1 . . . . 105 GLU CA . 15868 1 821 . 1 1 105 105 GLU CB C 13 30.6 0.3 . 1 . . . . 105 GLU CB . 15868 1 822 . 1 1 105 105 GLU N N 15 119.9 0.3 . 1 . . . . 105 GLU N . 15868 1 823 . 1 1 106 106 GLN H H 1 8.31 0.02 . 1 . . . . 106 GLN H . 15868 1 824 . 1 1 106 106 GLN HA H 1 4.31 0.02 . 1 . . . . 106 GLN HA . 15868 1 825 . 1 1 106 106 GLN HB3 H 1 2.09 0.02 . 1 . . . . 106 GLN HB3 . 15868 1 826 . 1 1 106 106 GLN HG2 H 1 2.46 0.02 . 1 . . . . 106 GLN HG2 . 15868 1 827 . 1 1 106 106 GLN C C 13 176.1 0.3 . 1 . . . . 106 GLN C . 15868 1 828 . 1 1 106 106 GLN CA C 13 56.1 0.3 . 1 . . . . 106 GLN CA . 15868 1 829 . 1 1 106 106 GLN CB C 13 30.5 0.3 . 1 . . . . 106 GLN CB . 15868 1 830 . 1 1 106 106 GLN N N 15 121.0 0.3 . 1 . . . . 106 GLN N . 15868 1 831 . 1 1 107 107 ALA H H 1 8.35 0.02 . 1 . . . . 107 ALA H . 15868 1 832 . 1 1 107 107 ALA HA H 1 4.32 0.02 . 1 . . . . 107 ALA HA . 15868 1 833 . 1 1 107 107 ALA HB1 H 1 1.45 0.02 . 1 . . . . 107 ALA HB . 15868 1 834 . 1 1 107 107 ALA HB2 H 1 1.45 0.02 . 1 . . . . 107 ALA HB . 15868 1 835 . 1 1 107 107 ALA HB3 H 1 1.45 0.02 . 1 . . . . 107 ALA HB . 15868 1 836 . 1 1 107 107 ALA C C 13 177.9 0.3 . 1 . . . . 107 ALA C . 15868 1 837 . 1 1 107 107 ALA CA C 13 52.7 0.3 . 1 . . . . 107 ALA CA . 15868 1 838 . 1 1 107 107 ALA CB C 13 20.2 0.3 . 1 . . . . 107 ALA CB . 15868 1 839 . 1 1 107 107 ALA N N 15 124.9 0.3 . 1 . . . . 107 ALA N . 15868 1 840 . 1 1 108 108 GLN H H 1 8.33 0.02 . 1 . . . . 108 GLN H . 15868 1 841 . 1 1 108 108 GLN HA H 1 4.34 0.02 . 1 . . . . 108 GLN HA . 15868 1 842 . 1 1 108 108 GLN HB3 H 1 2.09 0.02 . 1 . . . . 108 GLN HB3 . 15868 1 843 . 1 1 108 108 GLN HG2 H 1 2.46 0.02 . 1 . . . . 108 GLN HG2 . 15868 1 844 . 1 1 108 108 GLN C C 13 176.3 0.3 . 1 . . . . 108 GLN C . 15868 1 845 . 1 1 108 108 GLN CA C 13 56.0 0.3 . 1 . . . . 108 GLN CA . 15868 1 846 . 1 1 108 108 GLN CB C 13 30.1 0.3 . 1 . . . . 108 GLN CB . 15868 1 847 . 1 1 108 108 GLN N N 15 119.7 0.3 . 1 . . . . 108 GLN N . 15868 1 848 . 1 1 109 109 ARG H H 1 8.38 0.02 . 1 . . . . 109 ARG H . 15868 1 849 . 1 1 109 109 ARG HA H 1 4.40 0.02 . 1 . . . . 109 ARG HA . 15868 1 850 . 1 1 109 109 ARG HB3 H 1 1.87 0.02 . 1 . . . . 109 ARG HB3 . 15868 1 851 . 1 1 109 109 ARG HD2 H 1 3.25 0.02 . 1 . . . . 109 ARG HD2 . 15868 1 852 . 1 1 109 109 ARG HG2 H 1 1.69 0.02 . 1 . . . . 109 ARG HG2 . 15868 1 853 . 1 1 109 109 ARG C C 13 174.4 0.3 . 1 . . . . 109 ARG C . 15868 1 854 . 1 1 109 109 ARG CA C 13 55.7 0.3 . 1 . . . . 109 ARG CA . 15868 1 855 . 1 1 109 109 ARG CB C 13 30.0 0.3 . 1 . . . . 109 ARG CB . 15868 1 856 . 1 1 109 109 ARG N N 15 122.5 0.3 . 1 . . . . 109 ARG N . 15868 1 857 . 1 1 110 110 ARG H H 1 8.44 0.02 . 1 . . . . 110 ARG H . 15868 1 858 . 1 1 110 110 ARG HA H 1 4.41 0.02 . 1 . . . . 110 ARG HA . 15868 1 859 . 1 1 110 110 ARG HB2 H 1 1.92 0.02 . 1 . . . . 110 ARG HB2 . 15868 1 860 . 1 1 110 110 ARG HB3 H 1 1.80 0.02 . 2 . . . . 110 ARG HB3 . 15868 1 861 . 1 1 110 110 ARG HD2 H 1 3.25 0.02 . 1 . . . . 110 ARG HD2 . 15868 1 862 . 1 1 110 110 ARG HG2 H 1 1.68 0.02 . 1 . . . . 110 ARG HG2 . 15868 1 863 . 1 1 110 110 ARG C C 13 176.4 0.3 . 1 . . . . 110 ARG C . 15868 1 864 . 1 1 110 110 ARG CA C 13 55.7 0.3 . 1 . . . . 110 ARG CA . 15868 1 865 . 1 1 110 110 ARG CB C 13 31.9 0.3 . 1 . . . . 110 ARG CB . 15868 1 866 . 1 1 110 110 ARG N N 15 123.6 0.3 . 1 . . . . 110 ARG N . 15868 1 867 . 1 1 111 111 ASP H H 1 8.44 0.02 . 1 . . . . 111 ASP H . 15868 1 868 . 1 1 111 111 ASP HA H 1 4.63 0.02 . 1 . . . . 111 ASP HA . 15868 1 869 . 1 1 111 111 ASP HB2 H 1 2.76 0.02 . 1 . . . . 111 ASP HB2 . 15868 1 870 . 1 1 111 111 ASP CA C 13 54.6 0.3 . 1 . . . . 111 ASP CA . 15868 1 871 . 1 1 111 111 ASP CB C 13 42.7 0.3 . 1 . . . . 111 ASP CB . 15868 1 872 . 1 1 111 111 ASP N N 15 121.4 0.3 . 1 . . . . 111 ASP N . 15868 1 873 . 1 1 113 113 MET H H 1 8.58 0.02 . 1 . . . . 113 MET H . 15868 1 874 . 1 1 113 113 MET HA H 1 4.67 0.02 . 1 . . . . 113 MET HA . 15868 1 875 . 1 1 113 113 MET HB2 H 1 2.07 0.02 . 1 . . . . 113 MET HB2 . 15868 1 876 . 1 1 113 113 MET HG2 H 1 2.69 0.02 . 1 . . . . 113 MET HG2 . 15868 1 877 . 1 1 113 113 MET C C 13 176.3 0.3 . 1 . . . . 113 MET C . 15868 1 878 . 1 1 113 113 MET CA C 13 56.2 0.3 . 1 . . . . 113 MET CA . 15868 1 879 . 1 1 113 113 MET CB C 13 33.7 0.3 . 1 . . . . 113 MET CB . 15868 1 880 . 1 1 113 113 MET N N 15 122.7 0.3 . 1 . . . . 113 MET N . 15868 1 881 . 1 1 114 114 LEU H H 1 8.20 0.02 . 1 . . . . 114 LEU H . 15868 1 882 . 1 1 114 114 LEU HA H 1 4.30 0.02 . 1 . . . . 114 LEU HA . 15868 1 883 . 1 1 114 114 LEU HB2 H 1 1.72 0.02 . 1 . . . . 114 LEU HB2 . 15868 1 884 . 1 1 114 114 LEU HD21 H 1 0.91 0.02 . 1 . . . . 114 LEU HD2 . 15868 1 885 . 1 1 114 114 LEU HD22 H 1 0.91 0.02 . 1 . . . . 114 LEU HD2 . 15868 1 886 . 1 1 114 114 LEU HD23 H 1 0.91 0.02 . 1 . . . . 114 LEU HD2 . 15868 1 887 . 1 1 114 114 LEU C C 13 177.3 0.3 . 1 . . . . 114 LEU C . 15868 1 888 . 1 1 114 114 LEU CA C 13 55.0 0.3 . 1 . . . . 114 LEU CA . 15868 1 889 . 1 1 114 114 LEU CB C 13 42.8 0.3 . 1 . . . . 114 LEU CB . 15868 1 890 . 1 1 114 114 LEU N N 15 123.2 0.3 . 1 . . . . 114 LEU N . 15868 1 891 . 1 1 115 115 ARG H H 1 8.38 0.02 . 1 . . . . 115 ARG H . 15868 1 892 . 1 1 115 115 ARG HA H 1 4.38 0.02 . 1 . . . . 115 ARG HA . 15868 1 893 . 1 1 115 115 ARG HB3 H 1 1.87 0.02 . 1 . . . . 115 ARG HB3 . 15868 1 894 . 1 1 115 115 ARG HD2 H 1 3.24 0.02 . 1 . . . . 115 ARG HD2 . 15868 1 895 . 1 1 115 115 ARG HG2 H 1 1.69 0.02 . 1 . . . . 115 ARG HG2 . 15868 1 896 . 1 1 115 115 ARG C C 13 176.2 0.3 . 1 . . . . 115 ARG C . 15868 1 897 . 1 1 115 115 ARG CA C 13 56.0 0.3 . 1 . . . . 115 ARG CA . 15868 1 898 . 1 1 115 115 ARG CB C 13 30.7 0.3 . 1 . . . . 115 ARG CB . 15868 1 899 . 1 1 115 115 ARG N N 15 122.5 0.3 . 1 . . . . 115 ARG N . 15868 1 900 . 1 1 116 116 MET H H 1 8.33 0.02 . 1 . . . . 116 MET H . 15868 1 901 . 1 1 116 116 MET HA H 1 4.44 0.02 . 1 . . . . 116 MET HA . 15868 1 902 . 1 1 116 116 MET HB2 H 1 1.97 0.02 . 1 . . . . 116 MET HB2 . 15868 1 903 . 1 1 116 116 MET HG2 H 1 2.45 0.02 . 1 . . . . 116 MET HG2 . 15868 1 904 . 1 1 116 116 MET C C 13 175.7 0.3 . 1 . . . . 116 MET C . 15868 1 905 . 1 1 116 116 MET CA C 13 55.5 0.3 . 1 . . . . 116 MET CA . 15868 1 906 . 1 1 116 116 MET CB C 13 31.5 0.3 . 1 . . . . 116 MET CB . 15868 1 907 . 1 1 116 116 MET N N 15 121.6 0.3 . 1 . . . . 116 MET N . 15868 1 908 . 1 1 117 117 TYR H H 1 8.29 0.02 . 1 . . . . 117 TYR H . 15868 1 909 . 1 1 117 117 TYR HA H 1 4.69 0.02 . 1 . . . . 117 TYR HA . 15868 1 910 . 1 1 117 117 TYR HB3 H 1 2.99 0.02 . 1 . . . . 117 TYR HB3 . 15868 1 911 . 1 1 117 117 TYR C C 13 176.5 0.3 . 1 . . . . 117 TYR C . 15868 1 912 . 1 1 117 117 TYR CA C 13 57.1 0.3 . 1 . . . . 117 TYR CA . 15868 1 913 . 1 1 117 117 TYR CB C 13 41.9 0.3 . 1 . . . . 117 TYR CB . 15868 1 914 . 1 1 117 117 TYR N N 15 121.8 0.3 . 1 . . . . 117 TYR N . 15868 1 915 . 1 1 118 118 HIS H H 1 8.32 0.02 . 1 . . . . 118 HIS H . 15868 1 916 . 1 1 118 118 HIS HA H 1 4.67 0.02 . 1 . . . . 118 HIS HA . 15868 1 917 . 1 1 118 118 HIS HB2 H 1 3.16 0.02 . 1 . . . . 118 HIS HB2 . 15868 1 918 . 1 1 118 118 HIS HB3 H 1 3.25 0.02 . 2 . . . . 118 HIS HB3 . 15868 1 919 . 1 1 118 118 HIS C C 13 173.9 0.3 . 1 . . . . 118 HIS C . 15868 1 920 . 1 1 118 118 HIS CA C 13 56.5 0.3 . 1 . . . . 118 HIS CA . 15868 1 921 . 1 1 118 118 HIS CB C 13 30.6 0.3 . 1 . . . . 118 HIS CB . 15868 1 922 . 1 1 118 118 HIS N N 15 121.1 0.3 . 1 . . . . 118 HIS N . 15868 1 923 . 1 1 119 119 ALA H H 1 8.33 0.02 . 1 . . . . 119 ALA H . 15868 1 924 . 1 1 119 119 ALA HA H 1 4.33 0.02 . 1 . . . . 119 ALA HA . 15868 1 925 . 1 1 119 119 ALA HB1 H 1 1.45 0.02 . 1 . . . . 119 ALA HB . 15868 1 926 . 1 1 119 119 ALA HB2 H 1 1.45 0.02 . 1 . . . . 119 ALA HB . 15868 1 927 . 1 1 119 119 ALA HB3 H 1 1.45 0.02 . 1 . . . . 119 ALA HB . 15868 1 928 . 1 1 119 119 ALA C C 13 177.5 0.3 . 1 . . . . 119 ALA C . 15868 1 929 . 1 1 119 119 ALA CA C 13 52.2 0.3 . 1 . . . . 119 ALA CA . 15868 1 930 . 1 1 119 119 ALA CB C 13 20.3 0.3 . 1 . . . . 119 ALA CB . 15868 1 931 . 1 1 119 119 ALA N N 15 125.6 0.3 . 1 . . . . 119 ALA N . 15868 1 932 . 1 1 120 120 LEU H H 1 8.29 0.02 . 1 . . . . 120 LEU H . 15868 1 933 . 1 1 120 120 LEU HA H 1 4.37 0.02 . 1 . . . . 120 LEU HA . 15868 1 934 . 1 1 120 120 LEU HB2 H 1 1.64 0.02 . 1 . . . . 120 LEU HB2 . 15868 1 935 . 1 1 120 120 LEU HD21 H 1 0.98 0.02 . 1 . . . . 120 LEU HD2 . 15868 1 936 . 1 1 120 120 LEU HD22 H 1 0.98 0.02 . 1 . . . . 120 LEU HD2 . 15868 1 937 . 1 1 120 120 LEU HD23 H 1 0.98 0.02 . 1 . . . . 120 LEU HD2 . 15868 1 938 . 1 1 120 120 LEU C C 13 177.4 0.3 . 1 . . . . 120 LEU C . 15868 1 939 . 1 1 120 120 LEU CA C 13 55.6 0.3 . 1 . . . . 120 LEU CA . 15868 1 940 . 1 1 120 120 LEU CB C 13 43.1 0.3 . 1 . . . . 120 LEU CB . 15868 1 941 . 1 1 120 120 LEU N N 15 122.0 0.3 . 1 . . . . 120 LEU N . 15868 1 942 . 1 1 121 121 LYS H H 1 8.36 0.02 . 1 . . . . 121 LYS H . 15868 1 943 . 1 1 121 121 LYS HA H 1 4.40 0.02 . 1 . . . . 121 LYS HA . 15868 1 944 . 1 1 121 121 LYS HB2 H 1 1.77 0.02 . 1 . . . . 121 LYS HB2 . 15868 1 945 . 1 1 121 121 LYS HB3 H 1 1.84 0.02 . 2 . . . . 121 LYS HB3 . 15868 1 946 . 1 1 121 121 LYS HG2 H 1 1.46 0.02 . 1 . . . . 121 LYS HG2 . 15868 1 947 . 1 1 121 121 LYS C C 13 176.5 0.3 . 1 . . . . 121 LYS C . 15868 1 948 . 1 1 121 121 LYS CA C 13 56.3 0.3 . 1 . . . . 121 LYS CA . 15868 1 949 . 1 1 121 121 LYS CB C 13 30.8 0.3 . 1 . . . . 121 LYS CB . 15868 1 950 . 1 1 121 121 LYS N N 15 122.7 0.3 . 1 . . . . 121 LYS N . 15868 1 951 . 1 1 122 122 GLU H H 1 8.30 0.02 . 1 . . . . 122 GLU H . 15868 1 952 . 1 1 122 122 GLU HA H 1 4.30 0.02 . 1 . . . . 122 GLU HA . 15868 1 953 . 1 1 122 122 GLU HB2 H 1 2.11 0.02 . 1 . . . . 122 GLU HB2 . 15868 1 954 . 1 1 122 122 GLU HG2 H 1 2.45 0.02 . 1 . . . . 122 GLU HG2 . 15868 1 955 . 1 1 122 122 GLU CA C 13 57.1 0.3 . 1 . . . . 122 GLU CA . 15868 1 956 . 1 1 122 122 GLU CB C 13 30.9 0.3 . 1 . . . . 122 GLU CB . 15868 1 957 . 1 1 122 122 GLU N N 15 121.0 0.3 . 1 . . . . 122 GLU N . 15868 1 958 . 1 1 123 123 ALA H H 1 8.39 0.02 . 1 . . . . 123 ALA H . 15868 1 959 . 1 1 123 123 ALA HA H 1 4.36 0.02 . 1 . . . . 123 ALA HA . 15868 1 960 . 1 1 123 123 ALA HB1 H 1 1.45 0.02 . 1 . . . . 123 ALA HB . 15868 1 961 . 1 1 123 123 ALA HB2 H 1 1.45 0.02 . 1 . . . . 123 ALA HB . 15868 1 962 . 1 1 123 123 ALA HB3 H 1 1.45 0.02 . 1 . . . . 123 ALA HB . 15868 1 963 . 1 1 123 123 ALA C C 13 177.6 0.3 . 1 . . . . 123 ALA C . 15868 1 964 . 1 1 123 123 ALA CA C 13 52.2 0.3 . 1 . . . . 123 ALA CA . 15868 1 965 . 1 1 123 123 ALA CB C 13 20.2 0.3 . 1 . . . . 123 ALA CB . 15868 1 966 . 1 1 123 123 ALA N N 15 125.6 0.3 . 1 . . . . 123 ALA N . 15868 1 967 . 1 1 124 124 LEU H H 1 8.32 0.02 . 1 . . . . 124 LEU H . 15868 1 968 . 1 1 124 124 LEU HA H 1 4.37 0.02 . 1 . . . . 124 LEU HA . 15868 1 969 . 1 1 124 124 LEU HB2 H 1 1.67 0.02 . 1 . . . . 124 LEU HB2 . 15868 1 970 . 1 1 124 124 LEU HG H 1 0.94 0.02 . 1 . . . . 124 LEU HG . 15868 1 971 . 1 1 124 124 LEU C C 13 177.4 0.3 . 1 . . . . 124 LEU C . 15868 1 972 . 1 1 124 124 LEU CA C 13 54.8 0.3 . 1 . . . . 124 LEU CA . 15868 1 973 . 1 1 124 124 LEU CB C 13 43.1 0.3 . 1 . . . . 124 LEU CB . 15868 1 974 . 1 1 124 124 LEU N N 15 122.3 0.3 . 1 . . . . 124 LEU N . 15868 1 975 . 1 1 125 125 SER H H 1 8.32 0.02 . 1 . . . . 125 SER H . 15868 1 976 . 1 1 125 125 SER HA H 1 4.55 0.02 . 1 . . . . 125 SER HA . 15868 1 977 . 1 1 125 125 SER HB2 H 1 3.93 0.02 . 1 . . . . 125 SER HB2 . 15868 1 978 . 1 1 125 125 SER C C 13 174.3 0.3 . 1 . . . . 125 SER C . 15868 1 979 . 1 1 125 125 SER CA C 13 57.8 0.3 . 1 . . . . 125 SER CA . 15868 1 980 . 1 1 125 125 SER CB C 13 65.0 0.3 . 1 . . . . 125 SER CB . 15868 1 981 . 1 1 125 125 SER N N 15 117.2 0.3 . 1 . . . . 125 SER N . 15868 1 982 . 1 1 126 126 ILE H H 1 8.21 0.02 . 1 . . . . 126 ILE H . 15868 1 983 . 1 1 126 126 ILE HA H 1 4.22 0.02 . 1 . . . . 126 ILE HA . 15868 1 984 . 1 1 126 126 ILE HB H 1 1.94 0.02 . 1 . . . . 126 ILE HB . 15868 1 985 . 1 1 126 126 ILE HG13 H 1 0.97 0.02 . 1 . . . . 126 ILE HG13 . 15868 1 986 . 1 1 126 126 ILE CA C 13 61.1 0.3 . 1 . . . . 126 ILE CA . 15868 1 987 . 1 1 126 126 ILE CB C 13 39.3 0.3 . 1 . . . . 126 ILE CB . 15868 1 988 . 1 1 126 126 ILE N N 15 123.1 0.3 . 1 . . . . 126 ILE N . 15868 1 989 . 1 1 127 127 ILE H H 1 8.21 0.02 . 1 . . . . 127 ILE H . 15868 1 990 . 1 1 127 127 ILE HA H 1 4.21 0.02 . 1 . . . . 127 ILE HA . 15868 1 991 . 1 1 127 127 ILE HB H 1 1.91 0.02 . 1 . . . . 127 ILE HB . 15868 1 992 . 1 1 127 127 ILE HG13 H 1 0.95 0.02 . 1 . . . . 127 ILE HG13 . 15868 1 993 . 1 1 127 127 ILE C C 13 176.5 0.3 . 1 . . . . 127 ILE C . 15868 1 994 . 1 1 127 127 ILE CA C 13 61.1 0.3 . 1 . . . . 127 ILE CA . 15868 1 995 . 1 1 127 127 ILE CB C 13 39.3 0.3 . 1 . . . . 127 ILE CB . 15868 1 996 . 1 1 127 127 ILE N N 15 125.0 0.3 . 1 . . . . 127 ILE N . 15868 1 997 . 1 1 128 128 GLY H H 1 8.41 0.02 . 1 . . . . 128 GLY H . 15868 1 998 . 1 1 128 128 GLY HA2 H 1 4.02 0.02 . 1 . . . . 128 GLY HA2 . 15868 1 999 . 1 1 128 128 GLY C C 13 173.4 0.3 . 1 . . . . 128 GLY C . 15868 1 1000 . 1 1 128 128 GLY CA C 13 44.9 0.3 . 1 . . . . 128 GLY CA . 15868 1 1001 . 1 1 128 128 GLY N N 15 113.1 0.3 . 1 . . . . 128 GLY N . 15868 1 1002 . 1 1 129 129 ASN H H 1 8.37 0.02 . 1 . . . . 129 ASN H . 15868 1 1003 . 1 1 129 129 ASN HA H 1 4.83 0.02 . 1 . . . . 129 ASN HA . 15868 1 1004 . 1 1 129 129 ASN HB2 H 1 2.85 0.02 . 1 . . . . 129 ASN HB2 . 15868 1 1005 . 1 1 129 129 ASN C C 13 175.3 0.3 . 1 . . . . 129 ASN C . 15868 1 1006 . 1 1 129 129 ASN CA C 13 52.8 0.3 . 1 . . . . 129 ASN CA . 15868 1 1007 . 1 1 129 129 ASN CB C 13 39.8 0.3 . 1 . . . . 129 ASN CB . 15868 1 1008 . 1 1 129 129 ASN N N 15 119.6 0.3 . 1 . . . . 129 ASN N . 15868 1 1009 . 1 1 130 130 ILE H H 1 8.21 0.02 . 1 . . . . 130 ILE H . 15868 1 1010 . 1 1 130 130 ILE HA H 1 4.23 0.02 . 1 . . . . 130 ILE HA . 15868 1 1011 . 1 1 130 130 ILE HB H 1 1.93 0.02 . 1 . . . . 130 ILE HB . 15868 1 1012 . 1 1 130 130 ILE HG13 H 1 0.92 0.02 . 1 . . . . 130 ILE HG13 . 15868 1 1013 . 1 1 130 130 ILE C C 13 175.8 0.3 . 1 . . . . 130 ILE C . 15868 1 1014 . 1 1 130 130 ILE CA C 13 61.3 0.3 . 1 . . . . 130 ILE CA . 15868 1 1015 . 1 1 130 130 ILE CB C 13 39.6 0.3 . 1 . . . . 130 ILE CB . 15868 1 1016 . 1 1 130 130 ILE N N 15 121.1 0.3 . 1 . . . . 130 ILE N . 15868 1 1017 . 1 1 131 131 ASN H H 1 8.59 0.02 . 1 . . . . 131 ASN H . 15868 1 1018 . 1 1 131 131 ASN HA H 1 4.89 0.02 . 1 . . . . 131 ASN HA . 15868 1 1019 . 1 1 131 131 ASN HB2 H 1 2.87 0.02 . 1 . . . . 131 ASN HB2 . 15868 1 1020 . 1 1 131 131 ASN HB3 H 1 2.93 0.02 . 2 . . . . 131 ASN HB3 . 15868 1 1021 . 1 1 131 131 ASN C C 13 175.3 0.3 . 1 . . . . 131 ASN C . 15868 1 1022 . 1 1 131 131 ASN CA C 13 52.9 0.3 . 1 . . . . 131 ASN CA . 15868 1 1023 . 1 1 131 131 ASN CB C 13 39.8 0.3 . 1 . . . . 131 ASN CB . 15868 1 1024 . 1 1 131 131 ASN N N 15 122.6 0.3 . 1 . . . . 131 ASN N . 15868 1 1025 . 1 1 132 132 THR H H 1 8.18 0.02 . 1 . . . . 132 THR H . 15868 1 1026 . 1 1 132 132 THR HA H 1 4.51 0.02 . 1 . . . . 132 THR HA . 15868 1 1027 . 1 1 132 132 THR HB H 1 4.38 0.02 . 1 . . . . 132 THR HB . 15868 1 1028 . 1 1 132 132 THR HG21 H 1 1.25 0.02 . 1 . . . . 132 THR HG2 . 15868 1 1029 . 1 1 132 132 THR HG22 H 1 1.25 0.02 . 1 . . . . 132 THR HG2 . 15868 1 1030 . 1 1 132 132 THR HG23 H 1 1.25 0.02 . 1 . . . . 132 THR HG2 . 15868 1 1031 . 1 1 132 132 THR C C 13 174.6 0.3 . 1 . . . . 132 THR C . 15868 1 1032 . 1 1 132 132 THR CA C 13 61.4 0.3 . 1 . . . . 132 THR CA . 15868 1 1033 . 1 1 132 132 THR CB C 13 70.8 0.3 . 1 . . . . 132 THR CB . 15868 1 1034 . 1 1 132 132 THR N N 15 114.6 0.3 . 1 . . . . 132 THR N . 15868 1 1035 . 1 1 133 133 THR H H 1 8.26 0.02 . 1 . . . . 133 THR H . 15868 1 1036 . 1 1 133 133 THR HA H 1 4.54 0.02 . 1 . . . . 133 THR HA . 15868 1 1037 . 1 1 133 133 THR HB H 1 4.31 0.02 . 1 . . . . 133 THR HB . 15868 1 1038 . 1 1 133 133 THR HG21 H 1 1.27 0.02 . 1 . . . . 133 THR HG2 . 15868 1 1039 . 1 1 133 133 THR HG22 H 1 1.27 0.02 . 1 . . . . 133 THR HG2 . 15868 1 1040 . 1 1 133 133 THR HG23 H 1 1.27 0.02 . 1 . . . . 133 THR HG2 . 15868 1 1041 . 1 1 133 133 THR CA C 13 61.5 0.3 . 1 . . . . 133 THR CA . 15868 1 1042 . 1 1 133 133 THR CB C 13 71.0 0.3 . 1 . . . . 133 THR CB . 15868 1 1043 . 1 1 133 133 THR N N 15 116.3 0.3 . 1 . . . . 133 THR N . 15868 1 1044 . 1 1 134 134 THR H H 1 8.26 0.02 . 1 . . . . 134 THR H . 15868 1 1045 . 1 1 134 134 THR HA H 1 4.52 0.02 . 1 . . . . 134 THR HA . 15868 1 1046 . 1 1 134 134 THR HB H 1 4.28 0.02 . 1 . . . . 134 THR HB . 15868 1 1047 . 1 1 134 134 THR HG21 H 1 1.26 0.02 . 1 . . . . 134 THR HG2 . 15868 1 1048 . 1 1 134 134 THR HG22 H 1 1.26 0.02 . 1 . . . . 134 THR HG2 . 15868 1 1049 . 1 1 134 134 THR HG23 H 1 1.26 0.02 . 1 . . . . 134 THR HG2 . 15868 1 1050 . 1 1 134 134 THR C C 13 174.4 0.3 . 1 . . . . 134 THR C . 15868 1 1051 . 1 1 134 134 THR CA C 13 61.4 0.3 . 1 . . . . 134 THR CA . 15868 1 1052 . 1 1 134 134 THR CB C 13 71.0 0.3 . 1 . . . . 134 THR CB . 15868 1 1053 . 1 1 134 134 THR N N 15 117.0 0.3 . 1 . . . . 134 THR N . 15868 1 1054 . 1 1 135 135 VAL H H 1 8.23 0.02 . 1 . . . . 135 VAL H . 15868 1 1055 . 1 1 135 135 VAL HA H 1 4.28 0.02 . 1 . . . . 135 VAL HA . 15868 1 1056 . 1 1 135 135 VAL HB H 1 2.16 0.02 . 1 . . . . 135 VAL HB . 15868 1 1057 . 1 1 135 135 VAL HG21 H 1 0.99 0.02 . 1 . . . . 135 VAL HG2 . 15868 1 1058 . 1 1 135 135 VAL HG22 H 1 0.99 0.02 . 1 . . . . 135 VAL HG2 . 15868 1 1059 . 1 1 135 135 VAL HG23 H 1 0.99 0.02 . 1 . . . . 135 VAL HG2 . 15868 1 1060 . 1 1 135 135 VAL C C 13 175.9 0.3 . 1 . . . . 135 VAL C . 15868 1 1061 . 1 1 135 135 VAL CA C 13 61.8 0.3 . 1 . . . . 135 VAL CA . 15868 1 1062 . 1 1 135 135 VAL CB C 13 33.7 0.3 . 1 . . . . 135 VAL CB . 15868 1 1063 . 1 1 135 135 VAL N N 15 122.5 0.3 . 1 . . . . 135 VAL N . 15868 1 1064 . 1 1 136 136 SER H H 1 8.44 0.02 . 1 . . . . 136 SER H . 15868 1 1065 . 1 1 136 136 SER HA H 1 4.63 0.02 . 1 . . . . 136 SER HA . 15868 1 1066 . 1 1 136 136 SER HB2 H 1 3.93 0.02 . 1 . . . . 136 SER HB2 . 15868 1 1067 . 1 1 136 136 SER C C 13 174.1 0.3 . 1 . . . . 136 SER C . 15868 1 1068 . 1 1 136 136 SER CA C 13 57.6 0.3 . 1 . . . . 136 SER CA . 15868 1 1069 . 1 1 136 136 SER CB C 13 64.9 0.3 . 1 . . . . 136 SER CB . 15868 1 1070 . 1 1 136 136 SER N N 15 120.2 0.3 . 1 . . . . 136 SER N . 15868 1 1071 . 1 1 137 137 THR H H 1 8.27 0.02 . 1 . . . . 137 THR H . 15868 1 1072 . 1 1 137 137 THR HA H 1 4.65 0.02 . 1 . . . . 137 THR HA . 15868 1 1073 . 1 1 137 137 THR HB H 1 4.23 0.02 . 1 . . . . 137 THR HB . 15868 1 1074 . 1 1 137 137 THR HG21 H 1 1.28 0.02 . 1 . . . . 137 THR HG2 . 15868 1 1075 . 1 1 137 137 THR HG22 H 1 1.28 0.02 . 1 . . . . 137 THR HG2 . 15868 1 1076 . 1 1 137 137 THR HG23 H 1 1.28 0.02 . 1 . . . . 137 THR HG2 . 15868 1 1077 . 1 1 137 137 THR C C 13 172.6 0.3 . 1 . . . . 137 THR C . 15868 1 1078 . 1 1 137 137 THR CA C 13 59.3 0.3 . 1 . . . . 137 THR CA . 15868 1 1079 . 1 1 137 137 THR CB C 13 70.4 0.3 . 1 . . . . 137 THR CB . 15868 1 1080 . 1 1 137 137 THR N N 15 118.3 0.3 . 1 . . . . 137 THR N . 15868 1 stop_ save_