data_7270 save_study_list _Study_list.Sf_category study_list _Study_list.Sf_framecode study_list _Study_list.Entry_ID 7270 _Study_list.ID 1 loop_ _Study.ID _Study.Name _Study.Type _Study.Details _Study.Entry_ID _Study.Study_list_ID . . 'Structure analysis' . 7270 1 stop_ save_ ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 7270 _Entry.Title ; 1H, 13C, 15N sequence-specific backbone and sidechain resonance assignments for a putative protein-protein interaction module from a family 84 glycoside hydrolase of Clostridium perfringens ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2006-08-18 _Entry.Accession_date 2006-08-18 _Entry.Last_release_date . _Entry.Original_release_date . _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version . _Entry.Experimental_method NMR _Entry.Experimental_method_subtype . _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 Seth Chitayat . . . 7270 2 Elizabeth Ficko-Blean . . . 7270 3 Jarrett Adams . J. . 7270 4 Katie Gregg . . . 7270 5 Alisdair Boraston . B. . 7270 6 Steven Smith . P. . 7270 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 7270 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 566 7270 '15N chemical shifts' 156 7270 '1H chemical shifts' 968 7270 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 . . 2009-08-31 2006-08-18 update BMRB 'complete entry citation' 7270 1 . . 2007-06-27 2006-08-18 original author 'original release' 7270 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2O4E 'BMRB Entry Tracking System' 7270 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 7270 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 19636812 _Citation.Full_citation . _Citation.Title 'NMR assignment of backbone and side chain resonances for a putative protein-protein interaction module from a family 84 glycoside hydrolase of Clostridium perfringens' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Biomol. NMR Assignments' _Citation.Journal_name_full . _Citation.Journal_volume 1 _Citation.Journal_issue 1 _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 7 _Citation.Page_last 9 _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 Seth Chitayat . . . 7270 1 2 Elizabeth Ficko-Blean . . . 7270 1 3 Jarrett Adams . J. . 7270 1 4 Katie Gregg . . . 7270 1 5 Alisdair Boraston . B. . 7270 1 6 Steven Smith . P. . 7270 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 7270 _Assembly.ID 1 _Assembly.Name x82 _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands 0 _Assembly.Metal_ions 0 _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states no _Assembly.Ambiguous_chem_comp_sites no _Assembly.Molecules_in_chemical_exchange no _Assembly.Paramagnetic no _Assembly.Thiol_state 'not present' _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 'scaffold protein x82' 1 $scaffold_protein . . yes native no no . . . 7270 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_scaffold_protein _Entity.Sf_category entity _Entity.Sf_framecode scaffold_protein _Entity.Entry_ID 7270 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name x82 _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 ; MGSSHHHHHHSSGLVPRGSH MASKLKEAAEVTGSVSLEAL EEVQVGENLEVGVGIDELVN AEAFAYDFTLNYDENAFEYV EAISDDGVFVNAKKIEDGKV RVLVSSLTGEPLPAKEVLAK VVLRAEAKAEGSNLSVTNSS VGDGEGLVHEIAGTEKTVNI IEGTS ; _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 165 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _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 2015-01-28 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 PDB 2JH2 . "X-Ray Crystal Structure Of A Cohesin-Like Module From Clostridium Perfringens" . . . . . 89.70 148 100.00 100.00 5.46e-96 . . . . 7270 1 2 no PDB 2O4E . "The Solution Structure Of A Protein-Protein Interaction Module From A Family 84 Glycoside Hydrolase Of Clostridium Perfringens" . . . . . 100.00 165 100.00 100.00 2.25e-110 . . . . 7270 1 3 no PDB 2OZN . "The Cohesin-Dockerin Complex Of Nagj And Nagh From Clostridium Perfringens" . . . . . 100.00 165 99.39 99.39 1.98e-109 . . . . 7270 1 4 no PDB 2W1N . "Cohesin And Fibronectin Type-Iii Double Module Construct From The Clostridium Perfringens Glycoside Hydrolase Gh84c" . . . . . 86.06 238 98.59 99.30 5.07e-89 . . . . 7270 1 5 no DBJ BAB80940 . "hyaluronidase [Clostridium perfringens str. 13]" . . . . . 86.06 1001 98.59 99.30 2.15e-82 . . . . 7270 1 6 no GB ABG84519 . "O-GlcNAcase nagJ [Clostridium perfringens ATCC 13124]" . . . . . 86.06 1001 99.30 99.30 1.39e-82 . . . . 7270 1 7 no GB EDT24402 . "putative hyaluronidase [Clostridium perfringens B str. ATCC 3626]" . . . . . 86.06 1001 99.30 99.30 1.39e-82 . . . . 7270 1 8 no GB EDT27538 . "putative hyaluronidase [Clostridium perfringens CPE str. F4969]" . . . . . 86.06 1001 98.59 99.30 2.15e-82 . . . . 7270 1 9 no GB EDT72983 . "putative hyaluronidase [Clostridium perfringens D str. JGS1721]" . . . . . 86.06 1001 97.18 98.59 3.49e-81 . . . . 7270 1 10 no GB EDT78323 . "putative hyaluronidase [Clostridium perfringens NCTC 8239]" . . . . . 86.06 1001 97.89 97.89 1.83e-81 . . . . 7270 1 11 no REF NP_562150 . "hyaluronidase [Clostridium perfringens str. 13]" . . . . . 86.06 1001 98.59 99.30 2.15e-82 . . . . 7270 1 12 no REF WP_003456570 . "putative hyaluronidase [Clostridium perfringens]" . . . . . 86.06 1001 99.30 99.30 1.39e-82 . . . . 7270 1 13 no REF WP_003467250 . "putative hyaluronidase [Clostridium perfringens]" . . . . . 86.06 1001 98.59 99.30 2.15e-82 . . . . 7270 1 14 no REF WP_003471799 . "putative hyaluronidase [Clostridium perfringens]" . . . . . 86.06 1001 97.89 97.89 1.83e-81 . . . . 7270 1 15 no REF WP_003473459 . "putative hyaluronidase [Clostridium perfringens]" . . . . . 86.06 1001 97.18 98.59 3.49e-81 . . . . 7270 1 16 no SP Q0TR53 . "RecName: Full=O-GlcNAcase NagJ; AltName: Full=Beta-N-acetylglucosaminidase; AltName: Full=Beta-N-acetylhexosaminidase; AltName:" . . . . . 86.06 1001 99.30 99.30 1.39e-82 . . . . 7270 1 17 no SP Q8XL08 . "RecName: Full=O-GlcNAcase NagJ; AltName: Full=Beta-N-acetylglucosaminidase; AltName: Full=Beta-N-acetylhexosaminidase; AltName:" . . . . . 86.06 1001 98.59 99.30 2.15e-82 . . . . 7270 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 . MET . 7270 1 2 . GLY . 7270 1 3 . SER . 7270 1 4 . SER . 7270 1 5 . HIS . 7270 1 6 . HIS . 7270 1 7 . HIS . 7270 1 8 . HIS . 7270 1 9 . HIS . 7270 1 10 . HIS . 7270 1 11 . SER . 7270 1 12 . SER . 7270 1 13 . GLY . 7270 1 14 . LEU . 7270 1 15 . VAL . 7270 1 16 . PRO . 7270 1 17 . ARG . 7270 1 18 . GLY . 7270 1 19 . SER . 7270 1 20 . HIS . 7270 1 21 . MET . 7270 1 22 . ALA . 7270 1 23 . SER . 7270 1 24 . LYS . 7270 1 25 . LEU . 7270 1 26 . LYS . 7270 1 27 . GLU . 7270 1 28 . ALA . 7270 1 29 . ALA . 7270 1 30 . GLU . 7270 1 31 . VAL . 7270 1 32 . THR . 7270 1 33 . GLY . 7270 1 34 . SER . 7270 1 35 . VAL . 7270 1 36 . SER . 7270 1 37 . LEU . 7270 1 38 . GLU . 7270 1 39 . ALA . 7270 1 40 . LEU . 7270 1 41 . GLU . 7270 1 42 . GLU . 7270 1 43 . VAL . 7270 1 44 . GLN . 7270 1 45 . VAL . 7270 1 46 . GLY . 7270 1 47 . GLU . 7270 1 48 . ASN . 7270 1 49 . LEU . 7270 1 50 . GLU . 7270 1 51 . VAL . 7270 1 52 . GLY . 7270 1 53 . VAL . 7270 1 54 . GLY . 7270 1 55 . ILE . 7270 1 56 . ASP . 7270 1 57 . GLU . 7270 1 58 . LEU . 7270 1 59 . VAL . 7270 1 60 . ASN . 7270 1 61 . ALA . 7270 1 62 . GLU . 7270 1 63 . ALA . 7270 1 64 . PHE . 7270 1 65 . ALA . 7270 1 66 . TYR . 7270 1 67 . ASP . 7270 1 68 . PHE . 7270 1 69 . THR . 7270 1 70 . LEU . 7270 1 71 . ASN . 7270 1 72 . TYR . 7270 1 73 . ASP . 7270 1 74 . GLU . 7270 1 75 . ASN . 7270 1 76 . ALA . 7270 1 77 . PHE . 7270 1 78 . GLU . 7270 1 79 . TYR . 7270 1 80 . VAL . 7270 1 81 . GLU . 7270 1 82 . ALA . 7270 1 83 . ILE . 7270 1 84 . SER . 7270 1 85 . ASP . 7270 1 86 . ASP . 7270 1 87 . GLY . 7270 1 88 . VAL . 7270 1 89 . PHE . 7270 1 90 . VAL . 7270 1 91 . ASN . 7270 1 92 . ALA . 7270 1 93 . LYS . 7270 1 94 . LYS . 7270 1 95 . ILE . 7270 1 96 . GLU . 7270 1 97 . ASP . 7270 1 98 . GLY . 7270 1 99 . LYS . 7270 1 100 . VAL . 7270 1 101 . ARG . 7270 1 102 . VAL . 7270 1 103 . LEU . 7270 1 104 . VAL . 7270 1 105 . SER . 7270 1 106 . SER . 7270 1 107 . LEU . 7270 1 108 . THR . 7270 1 109 . GLY . 7270 1 110 . GLU . 7270 1 111 . PRO . 7270 1 112 . LEU . 7270 1 113 . PRO . 7270 1 114 . ALA . 7270 1 115 . LYS . 7270 1 116 . GLU . 7270 1 117 . VAL . 7270 1 118 . LEU . 7270 1 119 . ALA . 7270 1 120 . LYS . 7270 1 121 . VAL . 7270 1 122 . VAL . 7270 1 123 . LEU . 7270 1 124 . ARG . 7270 1 125 . ALA . 7270 1 126 . GLU . 7270 1 127 . ALA . 7270 1 128 . LYS . 7270 1 129 . ALA . 7270 1 130 . GLU . 7270 1 131 . GLY . 7270 1 132 . SER . 7270 1 133 . ASN . 7270 1 134 . LEU . 7270 1 135 . SER . 7270 1 136 . VAL . 7270 1 137 . THR . 7270 1 138 . ASN . 7270 1 139 . SER . 7270 1 140 . SER . 7270 1 141 . VAL . 7270 1 142 . GLY . 7270 1 143 . ASP . 7270 1 144 . GLY . 7270 1 145 . GLU . 7270 1 146 . GLY . 7270 1 147 . LEU . 7270 1 148 . VAL . 7270 1 149 . HIS . 7270 1 150 . GLU . 7270 1 151 . ILE . 7270 1 152 . ALA . 7270 1 153 . GLY . 7270 1 154 . THR . 7270 1 155 . GLU . 7270 1 156 . LYS . 7270 1 157 . THR . 7270 1 158 . VAL . 7270 1 159 . ASN . 7270 1 160 . ILE . 7270 1 161 . ILE . 7270 1 162 . GLU . 7270 1 163 . GLY . 7270 1 164 . THR . 7270 1 165 . SER . 7270 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 . MET 1 1 7270 1 . GLY 2 2 7270 1 . SER 3 3 7270 1 . SER 4 4 7270 1 . HIS 5 5 7270 1 . HIS 6 6 7270 1 . HIS 7 7 7270 1 . HIS 8 8 7270 1 . HIS 9 9 7270 1 . HIS 10 10 7270 1 . SER 11 11 7270 1 . SER 12 12 7270 1 . GLY 13 13 7270 1 . LEU 14 14 7270 1 . VAL 15 15 7270 1 . PRO 16 16 7270 1 . ARG 17 17 7270 1 . GLY 18 18 7270 1 . SER 19 19 7270 1 . HIS 20 20 7270 1 . MET 21 21 7270 1 . ALA 22 22 7270 1 . SER 23 23 7270 1 . LYS 24 24 7270 1 . LEU 25 25 7270 1 . LYS 26 26 7270 1 . GLU 27 27 7270 1 . ALA 28 28 7270 1 . ALA 29 29 7270 1 . GLU 30 30 7270 1 . VAL 31 31 7270 1 . THR 32 32 7270 1 . GLY 33 33 7270 1 . SER 34 34 7270 1 . VAL 35 35 7270 1 . SER 36 36 7270 1 . LEU 37 37 7270 1 . GLU 38 38 7270 1 . ALA 39 39 7270 1 . LEU 40 40 7270 1 . GLU 41 41 7270 1 . GLU 42 42 7270 1 . VAL 43 43 7270 1 . GLN 44 44 7270 1 . VAL 45 45 7270 1 . GLY 46 46 7270 1 . GLU 47 47 7270 1 . ASN 48 48 7270 1 . LEU 49 49 7270 1 . GLU 50 50 7270 1 . VAL 51 51 7270 1 . GLY 52 52 7270 1 . VAL 53 53 7270 1 . GLY 54 54 7270 1 . ILE 55 55 7270 1 . ASP 56 56 7270 1 . GLU 57 57 7270 1 . LEU 58 58 7270 1 . VAL 59 59 7270 1 . ASN 60 60 7270 1 . ALA 61 61 7270 1 . GLU 62 62 7270 1 . ALA 63 63 7270 1 . PHE 64 64 7270 1 . ALA 65 65 7270 1 . TYR 66 66 7270 1 . ASP 67 67 7270 1 . PHE 68 68 7270 1 . THR 69 69 7270 1 . LEU 70 70 7270 1 . ASN 71 71 7270 1 . TYR 72 72 7270 1 . ASP 73 73 7270 1 . GLU 74 74 7270 1 . ASN 75 75 7270 1 . ALA 76 76 7270 1 . PHE 77 77 7270 1 . GLU 78 78 7270 1 . TYR 79 79 7270 1 . VAL 80 80 7270 1 . GLU 81 81 7270 1 . ALA 82 82 7270 1 . ILE 83 83 7270 1 . SER 84 84 7270 1 . ASP 85 85 7270 1 . ASP 86 86 7270 1 . GLY 87 87 7270 1 . VAL 88 88 7270 1 . PHE 89 89 7270 1 . VAL 90 90 7270 1 . ASN 91 91 7270 1 . ALA 92 92 7270 1 . LYS 93 93 7270 1 . LYS 94 94 7270 1 . ILE 95 95 7270 1 . GLU 96 96 7270 1 . ASP 97 97 7270 1 . GLY 98 98 7270 1 . LYS 99 99 7270 1 . VAL 100 100 7270 1 . ARG 101 101 7270 1 . VAL 102 102 7270 1 . LEU 103 103 7270 1 . VAL 104 104 7270 1 . SER 105 105 7270 1 . SER 106 106 7270 1 . LEU 107 107 7270 1 . THR 108 108 7270 1 . GLY 109 109 7270 1 . GLU 110 110 7270 1 . PRO 111 111 7270 1 . LEU 112 112 7270 1 . PRO 113 113 7270 1 . ALA 114 114 7270 1 . LYS 115 115 7270 1 . GLU 116 116 7270 1 . VAL 117 117 7270 1 . LEU 118 118 7270 1 . ALA 119 119 7270 1 . LYS 120 120 7270 1 . VAL 121 121 7270 1 . VAL 122 122 7270 1 . LEU 123 123 7270 1 . ARG 124 124 7270 1 . ALA 125 125 7270 1 . GLU 126 126 7270 1 . ALA 127 127 7270 1 . LYS 128 128 7270 1 . ALA 129 129 7270 1 . GLU 130 130 7270 1 . GLY 131 131 7270 1 . SER 132 132 7270 1 . ASN 133 133 7270 1 . LEU 134 134 7270 1 . SER 135 135 7270 1 . VAL 136 136 7270 1 . THR 137 137 7270 1 . ASN 138 138 7270 1 . SER 139 139 7270 1 . SER 140 140 7270 1 . VAL 141 141 7270 1 . GLY 142 142 7270 1 . ASP 143 143 7270 1 . GLY 144 144 7270 1 . GLU 145 145 7270 1 . GLY 146 146 7270 1 . LEU 147 147 7270 1 . VAL 148 148 7270 1 . HIS 149 149 7270 1 . GLU 150 150 7270 1 . ILE 151 151 7270 1 . ALA 152 152 7270 1 . GLY 153 153 7270 1 . THR 154 154 7270 1 . GLU 155 155 7270 1 . LYS 156 156 7270 1 . THR 157 157 7270 1 . VAL 158 158 7270 1 . ASN 159 159 7270 1 . ILE 160 160 7270 1 . ILE 161 161 7270 1 . GLU 162 162 7270 1 . GLY 163 163 7270 1 . THR 164 164 7270 1 . SER 165 165 7270 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 7270 _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 $scaffold_protein . 1502 . no . 'Clostridium Perfringens' . . Eubacteria 'Not applicable' Clostridium Perfringens . . . . . . . . . . . . . . . . . . . . . 7270 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 7270 _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 $scaffold_protein . 'recombinant technology' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 7270 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 7270 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system . _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 x82 '[U-13C; U-15N]' . . 1 $scaffold_protein . . 1 . . mM . . . . 7270 1 stop_ save_ ####################### # Sample conditions # ####################### save_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode conditions_1 _Sample_condition_list.Entry_ID 7270 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pH 7.0 0.1 pH 7270 1 temperature 293 1 K 7270 1 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_600MHz_spectrometer _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode 600MHz_spectrometer _NMR_spectrometer.Entry_ID 7270 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model Inova _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_800MHz_spectrometer _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode 800MHz_spectrometer _NMR_spectrometer.Entry_ID 7270 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model Inova _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ ############################# # NMR applied experiments # ############################# save_NMR_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode NMR_experiment_list _Experiment_list.Entry_ID 7270 _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 '1H-15N HSQC' no . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 7270 1 2 '3D HNCACB' no . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 7270 1 3 '3D CBCACONH' no . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 7270 1 4 '3D HCCH-TOCSY' no . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 7270 1 5 '3D HC(CO)NH' no . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 7270 1 6 '3D C(CO)NH' no . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 7270 1 7 '3D aliphatic C13-NOESY-HSQC' no . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 7270 1 8 '3D N15-NOESY-HSQC' no . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 7270 1 9 '3D HNCO' no . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 7270 1 10 '3D HNHA' no . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 7270 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_referencing _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_referencing _Chem_shift_reference.Entry_ID 7270 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.251449530 . . . . . . . . . 7270 1 H 1 DSS 'methyl protons' . . . . ppm 0.0 internal direct 1.0 . . . . . . . . . 7270 1 N 15 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.101329118 . . . . . . . . . 7270 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_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 7270 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing _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 $sample_1 isotropic 7270 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 13 13 GLY H H 1 8.35 0.02 . 1 . . . . 13 GLY HN . 7270 1 2 . 1 1 13 13 GLY HA2 H 1 3.92 0.02 . 1 . . . . 13 GLY HA1 . 7270 1 3 . 1 1 13 13 GLY HA3 H 1 3.92 0.02 . 1 . . . . 13 GLY HA2 . 7270 1 4 . 1 1 13 13 GLY CA C 13 45.29 0.30 . 1 . . . . 13 GLY CA . 7270 1 5 . 1 1 13 13 GLY N N 15 110.45 0.30 . 1 . . . . 13 GLY N . 7270 1 6 . 1 1 14 14 LEU H H 1 8.05 0.02 . 1 . . . . 14 LEU HN . 7270 1 7 . 1 1 14 14 LEU N N 15 121.50 0.30 . 1 . . . . 14 LEU N . 7270 1 8 . 1 1 15 15 VAL H H 1 8.07 0.02 . 1 . . . . 15 VAL HN . 7270 1 9 . 1 1 15 15 VAL N N 15 122.39 0.30 . 1 . . . . 15 VAL N . 7270 1 10 . 1 1 16 16 PRO HA H 1 4.36 0.02 . 1 . . . . 16 PRO HA . 7270 1 11 . 1 1 16 16 PRO HB2 H 1 1.85 0.02 . 2 . . . . 16 PRO HB1 . 7270 1 12 . 1 1 16 16 PRO HB3 H 1 2.23 0.02 . 2 . . . . 16 PRO HB2 . 7270 1 13 . 1 1 16 16 PRO HG2 H 1 1.91 0.02 . 2 . . . . 16 PRO HG1 . 7270 1 14 . 1 1 16 16 PRO HG3 H 1 2.00 0.02 . 2 . . . . 16 PRO HG2 . 7270 1 15 . 1 1 16 16 PRO HD2 H 1 3.61 0.02 . 2 . . . . 16 PRO HD1 . 7270 1 16 . 1 1 16 16 PRO HD3 H 1 3.81 0.02 . 2 . . . . 16 PRO HD2 . 7270 1 17 . 1 1 16 16 PRO CA C 13 62.77 0.30 . 1 . . . . 16 PRO CA . 7270 1 18 . 1 1 16 16 PRO CB C 13 32.02 0.30 . 1 . . . . 16 PRO CB . 7270 1 19 . 1 1 16 16 PRO CG C 13 27.67 0.30 . 1 . . . . 16 PRO CG . 7270 1 20 . 1 1 16 16 PRO CD C 13 51.24 0.30 . 1 . . . . 16 PRO CD . 7270 1 21 . 1 1 21 21 MET H H 1 8.18 0.02 . 1 . . . . 21 MET HN . 7270 1 22 . 1 1 21 21 MET N N 15 121.31 0.30 . 1 . . . . 21 MET N . 7270 1 23 . 1 1 22 22 ALA H H 1 8.29 0.02 . 1 . . . . 22 ALA HN . 7270 1 24 . 1 1 22 22 ALA N N 15 124.80 0.30 . 1 . . . . 22 ALA N . 7270 1 25 . 1 1 23 23 SER H H 1 8.21 0.02 . 1 . . . . 23 SER HN . 7270 1 26 . 1 1 23 23 SER N N 15 114.83 0.30 . 1 . . . . 23 SER N . 7270 1 27 . 1 1 24 24 LYS H H 1 8.25 0.02 . 1 . . . . 24 LYS HN . 7270 1 28 . 1 1 24 24 LYS N N 15 122.98 0.30 . 1 . . . . 24 LYS N . 7270 1 29 . 1 1 25 25 LEU H H 1 8.14 0.02 . 1 . . . . 25 LEU HN . 7270 1 30 . 1 1 25 25 LEU HA H 1 4.29 0.02 . 1 . . . . 25 LEU HA . 7270 1 31 . 1 1 25 25 LEU HB2 H 1 1.62 0.02 . 1 . . . . 25 LEU HB1 . 7270 1 32 . 1 1 25 25 LEU HB3 H 1 1.62 0.02 . 1 . . . . 25 LEU HB2 . 7270 1 33 . 1 1 25 25 LEU HG H 1 1.61 0.02 . 1 . . . . 25 LEU HG . 7270 1 34 . 1 1 25 25 LEU HD11 H 1 0.90 0.02 . 2 . . . . 25 LEU HD1 . 7270 1 35 . 1 1 25 25 LEU HD12 H 1 0.90 0.02 . 2 . . . . 25 LEU HD1 . 7270 1 36 . 1 1 25 25 LEU HD13 H 1 0.90 0.02 . 2 . . . . 25 LEU HD1 . 7270 1 37 . 1 1 25 25 LEU HD21 H 1 0.90 0.02 . 2 . . . . 25 LEU HD2 . 7270 1 38 . 1 1 25 25 LEU HD22 H 1 0.90 0.02 . 2 . . . . 25 LEU HD2 . 7270 1 39 . 1 1 25 25 LEU HD23 H 1 0.90 0.02 . 2 . . . . 25 LEU HD2 . 7270 1 40 . 1 1 25 25 LEU C C 13 177.41 0.30 . 1 . . . . 25 LEU C . 7270 1 41 . 1 1 25 25 LEU CA C 13 55.43 0.30 . 1 . . . . 25 LEU CA . 7270 1 42 . 1 1 25 25 LEU CB C 13 42.35 0.30 . 1 . . . . 25 LEU CB . 7270 1 43 . 1 1 25 25 LEU CG C 13 27.30 0.30 . 1 . . . . 25 LEU CG . 7270 1 44 . 1 1 25 25 LEU CD1 C 13 25.08 0.30 . 1 . . . . 25 LEU CD1 . 7270 1 45 . 1 1 25 25 LEU CD2 C 13 25.08 0.30 . 1 . . . . 25 LEU CD2 . 7270 1 46 . 1 1 25 25 LEU N N 15 122.58 0.30 . 1 . . . . 25 LEU N . 7270 1 47 . 1 1 26 26 LYS H H 1 8.20 0.02 . 1 . . . . 26 LYS HN . 7270 1 48 . 1 1 26 26 LYS HA H 1 4.26 0.02 . 1 . . . . 26 LYS HA . 7270 1 49 . 1 1 26 26 LYS HB2 H 1 1.75 0.02 . 2 . . . . 26 LYS HB1 . 7270 1 50 . 1 1 26 26 LYS HB3 H 1 1.83 0.02 . 2 . . . . 26 LYS HB2 . 7270 1 51 . 1 1 26 26 LYS HG2 H 1 1.66 0.02 . 1 . . . . 26 LYS HG1 . 7270 1 52 . 1 1 26 26 LYS HG3 H 1 1.66 0.02 . 1 . . . . 26 LYS HG2 . 7270 1 53 . 1 1 26 26 LYS HD2 H 1 1.40 0.02 . 2 . . . . 26 LYS HD1 . 7270 1 54 . 1 1 26 26 LYS HD3 H 1 1.44 0.02 . 2 . . . . 26 LYS HD2 . 7270 1 55 . 1 1 26 26 LYS HE2 H 1 2.99 0.02 . 1 . . . . 26 LYS HE1 . 7270 1 56 . 1 1 26 26 LYS HE3 H 1 2.99 0.02 . 1 . . . . 26 LYS HE2 . 7270 1 57 . 1 1 26 26 LYS C C 13 176.52 0.30 . 1 . . . . 26 LYS C . 7270 1 58 . 1 1 26 26 LYS CA C 13 56.70 0.30 . 1 . . . . 26 LYS CA . 7270 1 59 . 1 1 26 26 LYS CB C 13 33.06 0.30 . 1 . . . . 26 LYS CB . 7270 1 60 . 1 1 26 26 LYS CG C 13 29.21 0.30 . 1 . . . . 26 LYS CG . 7270 1 61 . 1 1 26 26 LYS CD C 13 24.68 0.30 . 1 . . . . 26 LYS CD . 7270 1 62 . 1 1 26 26 LYS CE C 13 42.23 0.30 . 1 . . . . 26 LYS CE . 7270 1 63 . 1 1 26 26 LYS N N 15 121.80 0.30 . 1 . . . . 26 LYS N . 7270 1 64 . 1 1 27 27 GLU H H 1 8.38 0.02 . 1 . . . . 27 GLU HN . 7270 1 65 . 1 1 27 27 GLU HA H 1 4.24 0.02 . 1 . . . . 27 GLU HA . 7270 1 66 . 1 1 27 27 GLU HB2 H 1 1.92 0.02 . 2 . . . . 27 GLU HB1 . 7270 1 67 . 1 1 27 27 GLU HB3 H 1 2.04 0.02 . 2 . . . . 27 GLU HB2 . 7270 1 68 . 1 1 27 27 GLU HG2 H 1 2.25 0.02 . 1 . . . . 27 GLU HG1 . 7270 1 69 . 1 1 27 27 GLU HG3 H 1 2.25 0.02 . 1 . . . . 27 GLU HG2 . 7270 1 70 . 1 1 27 27 GLU C C 13 176.13 0.30 . 1 . . . . 27 GLU C . 7270 1 71 . 1 1 27 27 GLU CA C 13 56.70 0.30 . 1 . . . . 27 GLU CA . 7270 1 72 . 1 1 27 27 GLU CB C 13 30.37 0.30 . 1 . . . . 27 GLU CB . 7270 1 73 . 1 1 27 27 GLU CG C 13 36.34 0.30 . 1 . . . . 27 GLU CG . 7270 1 74 . 1 1 27 27 GLU N N 15 121.70 0.30 . 1 . . . . 27 GLU N . 7270 1 75 . 1 1 28 28 ALA H H 1 8.23 0.02 . 1 . . . . 28 ALA HN . 7270 1 76 . 1 1 28 28 ALA HA H 1 4.28 0.02 . 1 . . . . 28 ALA HA . 7270 1 77 . 1 1 28 28 ALA HB1 H 1 1.39 0.02 . 1 . . . . 28 ALA HB . 7270 1 78 . 1 1 28 28 ALA HB2 H 1 1.39 0.02 . 1 . . . . 28 ALA HB . 7270 1 79 . 1 1 28 28 ALA HB3 H 1 1.39 0.02 . 1 . . . . 28 ALA HB . 7270 1 80 . 1 1 28 28 ALA C C 13 177.09 0.30 . 1 . . . . 28 ALA C . 7270 1 81 . 1 1 28 28 ALA CA C 13 52.53 0.30 . 1 . . . . 28 ALA CA . 7270 1 82 . 1 1 28 28 ALA CB C 13 19.36 0.30 . 1 . . . . 28 ALA CB . 7270 1 83 . 1 1 28 28 ALA N N 15 124.64 0.30 . 1 . . . . 28 ALA N . 7270 1 84 . 1 1 29 29 ALA H H 1 8.15 0.02 . 1 . . . . 29 ALA HN . 7270 1 85 . 1 1 29 29 ALA HA H 1 4.32 0.02 . 1 . . . . 29 ALA HA . 7270 1 86 . 1 1 29 29 ALA HB1 H 1 1.33 0.02 . 1 . . . . 29 ALA HB . 7270 1 87 . 1 1 29 29 ALA HB2 H 1 1.33 0.02 . 1 . . . . 29 ALA HB . 7270 1 88 . 1 1 29 29 ALA HB3 H 1 1.33 0.02 . 1 . . . . 29 ALA HB . 7270 1 89 . 1 1 29 29 ALA C C 13 177.12 0.30 . 1 . . . . 29 ALA C . 7270 1 90 . 1 1 29 29 ALA CA C 13 52.04 0.30 . 1 . . . . 29 ALA CA . 7270 1 91 . 1 1 29 29 ALA CB C 13 19.43 0.30 . 1 . . . . 29 ALA CB . 7270 1 92 . 1 1 29 29 ALA N N 15 123.43 0.30 . 1 . . . . 29 ALA N . 7270 1 93 . 1 1 30 30 GLU H H 1 8.31 0.02 . 1 . . . . 30 GLU HN . 7270 1 94 . 1 1 30 30 GLU HA H 1 4.22 0.02 . 1 . . . . 30 GLU HA . 7270 1 95 . 1 1 30 30 GLU HB2 H 1 1.91 0.02 . 1 . . . . 30 GLU HB1 . 7270 1 96 . 1 1 30 30 GLU HB3 H 1 1.91 0.02 . 1 . . . . 30 GLU HB2 . 7270 1 97 . 1 1 30 30 GLU HG2 H 1 2.18 0.02 . 2 . . . . 30 GLU HG1 . 7270 1 98 . 1 1 30 30 GLU HG3 H 1 2.26 0.02 . 2 . . . . 30 GLU HG2 . 7270 1 99 . 1 1 30 30 GLU C C 13 176.31 0.30 . 1 . . . . 30 GLU C . 7270 1 100 . 1 1 30 30 GLU CA C 13 56.63 0.30 . 1 . . . . 30 GLU CA . 7270 1 101 . 1 1 30 30 GLU CB C 13 30.32 0.30 . 1 . . . . 30 GLU CB . 7270 1 102 . 1 1 30 30 GLU CG C 13 36.30 0.30 . 1 . . . . 30 GLU CG . 7270 1 103 . 1 1 30 30 GLU N N 15 120.63 0.30 . 1 . . . . 30 GLU N . 7270 1 104 . 1 1 31 31 VAL H H 1 8.63 0.02 . 1 . . . . 31 VAL HN . 7270 1 105 . 1 1 31 31 VAL HA H 1 4.43 0.02 . 1 . . . . 31 VAL HA . 7270 1 106 . 1 1 31 31 VAL HB H 1 1.60 0.02 . 1 . . . . 31 VAL HB . 7270 1 107 . 1 1 31 31 VAL HG11 H 1 0.41 0.02 . 2 . . . . 31 VAL HG1 . 7270 1 108 . 1 1 31 31 VAL HG12 H 1 0.41 0.02 . 2 . . . . 31 VAL HG1 . 7270 1 109 . 1 1 31 31 VAL HG13 H 1 0.41 0.02 . 2 . . . . 31 VAL HG1 . 7270 1 110 . 1 1 31 31 VAL HG21 H 1 0.40 0.02 . 2 . . . . 31 VAL HG2 . 7270 1 111 . 1 1 31 31 VAL HG22 H 1 0.40 0.02 . 2 . . . . 31 VAL HG2 . 7270 1 112 . 1 1 31 31 VAL HG23 H 1 0.40 0.02 . 2 . . . . 31 VAL HG2 . 7270 1 113 . 1 1 31 31 VAL C C 13 176.51 0.30 . 1 . . . . 31 VAL C . 7270 1 114 . 1 1 31 31 VAL CA C 13 62.36 0.30 . 1 . . . . 31 VAL CA . 7270 1 115 . 1 1 31 31 VAL CB C 13 32.37 0.30 . 1 . . . . 31 VAL CB . 7270 1 116 . 1 1 31 31 VAL CG1 C 13 20.98 0.30 . 1 . . . . 31 VAL CG1 . 7270 1 117 . 1 1 31 31 VAL CG2 C 13 21.61 0.30 . 1 . . . . 31 VAL CG2 . 7270 1 118 . 1 1 31 31 VAL N N 15 127.11 0.30 . 1 . . . . 31 VAL N . 7270 1 119 . 1 1 32 32 THR H H 1 7.64 0.02 . 1 . . . . 32 THR HN . 7270 1 120 . 1 1 32 32 THR HA H 1 4.87 0.02 . 1 . . . . 32 THR HA . 7270 1 121 . 1 1 32 32 THR HB H 1 4.17 0.02 . 1 . . . . 32 THR HB . 7270 1 122 . 1 1 32 32 THR HG21 H 1 1.09 0.02 . 1 . . . . 32 THR HG2 . 7270 1 123 . 1 1 32 32 THR HG22 H 1 1.09 0.02 . 1 . . . . 32 THR HG2 . 7270 1 124 . 1 1 32 32 THR HG23 H 1 1.09 0.02 . 1 . . . . 32 THR HG2 . 7270 1 125 . 1 1 32 32 THR C C 13 172.22 0.30 . 1 . . . . 32 THR C . 7270 1 126 . 1 1 32 32 THR CA C 13 59.51 0.30 . 1 . . . . 32 THR CA . 7270 1 127 . 1 1 32 32 THR CB C 13 71.63 0.30 . 1 . . . . 32 THR CB . 7270 1 128 . 1 1 32 32 THR CG2 C 13 21.26 0.30 . 1 . . . . 32 THR CG2 . 7270 1 129 . 1 1 32 32 THR N N 15 118.86 0.30 . 1 . . . . 32 THR N . 7270 1 130 . 1 1 33 33 GLY H H 1 8.35 0.02 . 1 . . . . 33 GLY HN . 7270 1 131 . 1 1 33 33 GLY HA2 H 1 4.16 0.02 . 2 . . . . 33 GLY HA1 . 7270 1 132 . 1 1 33 33 GLY HA3 H 1 4.25 0.02 . 2 . . . . 33 GLY HA2 . 7270 1 133 . 1 1 33 33 GLY C C 13 172.82 0.30 . 1 . . . . 33 GLY C . 7270 1 134 . 1 1 33 33 GLY CA C 13 46.68 0.30 . 1 . . . . 33 GLY CA . 7270 1 135 . 1 1 33 33 GLY N N 15 106.72 0.30 . 1 . . . . 33 GLY N . 7270 1 136 . 1 1 34 34 SER H H 1 8.81 0.02 . 1 . . . . 34 SER HN . 7270 1 137 . 1 1 34 34 SER HA H 1 5.39 0.02 . 1 . . . . 34 SER HA . 7270 1 138 . 1 1 34 34 SER HB2 H 1 3.88 0.02 . 2 . . . . 34 SER HB1 . 7270 1 139 . 1 1 34 34 SER HB3 H 1 3.94 0.02 . 2 . . . . 34 SER HB2 . 7270 1 140 . 1 1 34 34 SER C C 13 173.78 0.30 . 1 . . . . 34 SER C . 7270 1 141 . 1 1 34 34 SER CA C 13 57.38 0.30 . 1 . . . . 34 SER CA . 7270 1 142 . 1 1 34 34 SER CB C 13 65.73 0.30 . 1 . . . . 34 SER CB . 7270 1 143 . 1 1 34 34 SER N N 15 112.69 0.30 . 1 . . . . 34 SER N . 7270 1 144 . 1 1 35 35 VAL H H 1 8.47 0.02 . 1 . . . . 35 VAL HN . 7270 1 145 . 1 1 35 35 VAL HA H 1 4.12 0.02 . 1 . . . . 35 VAL HA . 7270 1 146 . 1 1 35 35 VAL HB H 1 1.94 0.02 . 1 . . . . 35 VAL HB . 7270 1 147 . 1 1 35 35 VAL HG11 H 1 1.14 0.02 . 2 . . . . 35 VAL HG1 . 7270 1 148 . 1 1 35 35 VAL HG12 H 1 1.14 0.02 . 2 . . . . 35 VAL HG1 . 7270 1 149 . 1 1 35 35 VAL HG13 H 1 1.14 0.02 . 2 . . . . 35 VAL HG1 . 7270 1 150 . 1 1 35 35 VAL HG21 H 1 0.92 0.02 . 2 . . . . 35 VAL HG2 . 7270 1 151 . 1 1 35 35 VAL HG22 H 1 0.92 0.02 . 2 . . . . 35 VAL HG2 . 7270 1 152 . 1 1 35 35 VAL HG23 H 1 0.92 0.02 . 2 . . . . 35 VAL HG2 . 7270 1 153 . 1 1 35 35 VAL C C 13 174.75 0.30 . 1 . . . . 35 VAL C . 7270 1 154 . 1 1 35 35 VAL CA C 13 62.31 0.30 . 1 . . . . 35 VAL CA . 7270 1 155 . 1 1 35 35 VAL CB C 13 34.55 0.30 . 1 . . . . 35 VAL CB . 7270 1 156 . 1 1 35 35 VAL CG1 C 13 21.77 0.30 . 1 . . . . 35 VAL CG1 . 7270 1 157 . 1 1 35 35 VAL CG2 C 13 22.19 0.30 . 1 . . . . 35 VAL CG2 . 7270 1 158 . 1 1 35 35 VAL N N 15 123.15 0.30 . 1 . . . . 35 VAL N . 7270 1 159 . 1 1 36 36 SER H H 1 8.24 0.02 . 1 . . . . 36 SER HN . 7270 1 160 . 1 1 36 36 SER HA H 1 4.69 0.02 . 1 . . . . 36 SER HA . 7270 1 161 . 1 1 36 36 SER HB2 H 1 3.19 0.02 . 2 . . . . 36 SER HB1 . 7270 1 162 . 1 1 36 36 SER HB3 H 1 3.65 0.02 . 2 . . . . 36 SER HB2 . 7270 1 163 . 1 1 36 36 SER C C 13 171.86 0.30 . 1 . . . . 36 SER C . 7270 1 164 . 1 1 36 36 SER CA C 13 56.02 0.30 . 1 . . . . 36 SER CA . 7270 1 165 . 1 1 36 36 SER CB C 13 66.05 0.30 . 1 . . . . 36 SER CB . 7270 1 166 . 1 1 36 36 SER N N 15 118.76 0.30 . 1 . . . . 36 SER N . 7270 1 167 . 1 1 37 37 LEU H H 1 8.31 0.02 . 1 . . . . 37 LEU HN . 7270 1 168 . 1 1 37 37 LEU HA H 1 4.87 0.02 . 1 . . . . 37 LEU HA . 7270 1 169 . 1 1 37 37 LEU HB2 H 1 0.99 0.02 . 2 . . . . 37 LEU HB1 . 7270 1 170 . 1 1 37 37 LEU HB3 H 1 1.41 0.02 . 2 . . . . 37 LEU HB2 . 7270 1 171 . 1 1 37 37 LEU HG H 1 1.15 0.02 . 1 . . . . 37 LEU HG . 7270 1 172 . 1 1 37 37 LEU HD11 H 1 0.55 0.02 . 1 . . . . 37 LEU HD1 . 7270 1 173 . 1 1 37 37 LEU HD12 H 1 0.55 0.02 . 1 . . . . 37 LEU HD1 . 7270 1 174 . 1 1 37 37 LEU HD13 H 1 0.55 0.02 . 1 . . . . 37 LEU HD1 . 7270 1 175 . 1 1 37 37 LEU HD21 H 1 0.56 0.02 . 2 . . . . 37 LEU HD2 . 7270 1 176 . 1 1 37 37 LEU HD22 H 1 0.56 0.02 . 2 . . . . 37 LEU HD2 . 7270 1 177 . 1 1 37 37 LEU HD23 H 1 0.56 0.02 . 2 . . . . 37 LEU HD2 . 7270 1 178 . 1 1 37 37 LEU C C 13 174.19 0.30 . 1 . . . . 37 LEU C . 7270 1 179 . 1 1 37 37 LEU CA C 13 53.87 0.30 . 1 . . . . 37 LEU CA . 7270 1 180 . 1 1 37 37 LEU CB C 13 47.00 0.30 . 1 . . . . 37 LEU CB . 7270 1 181 . 1 1 37 37 LEU CG C 13 27.49 0.30 . 1 . . . . 37 LEU CG . 7270 1 182 . 1 1 37 37 LEU CD1 C 13 25.94 0.30 . 1 . . . . 37 LEU CD1 . 7270 1 183 . 1 1 37 37 LEU CD2 C 13 25.94 0.30 . 1 . . . . 37 LEU CD2 . 7270 1 184 . 1 1 37 37 LEU N N 15 124.79 0.30 . 1 . . . . 37 LEU N . 7270 1 185 . 1 1 38 38 GLU H H 1 9.27 0.02 . 1 . . . . 38 GLU HN . 7270 1 186 . 1 1 38 38 GLU HA H 1 4.65 0.02 . 1 . . . . 38 GLU HA . 7270 1 187 . 1 1 38 38 GLU HB2 H 1 1.71 0.02 . 2 . . . . 38 GLU HB1 . 7270 1 188 . 1 1 38 38 GLU HB3 H 1 1.86 0.02 . 2 . . . . 38 GLU HB2 . 7270 1 189 . 1 1 38 38 GLU HG2 H 1 2.04 0.02 . 1 . . . . 38 GLU HG1 . 7270 1 190 . 1 1 38 38 GLU HG3 H 1 2.04 0.02 . 1 . . . . 38 GLU HG2 . 7270 1 191 . 1 1 38 38 GLU C C 13 173.97 0.30 . 1 . . . . 38 GLU C . 7270 1 192 . 1 1 38 38 GLU CA C 13 54.41 0.30 . 1 . . . . 38 GLU CA . 7270 1 193 . 1 1 38 38 GLU CB C 13 32.46 0.30 . 1 . . . . 38 GLU CB . 7270 1 194 . 1 1 38 38 GLU CG C 13 35.99 0.30 . 1 . . . . 38 GLU CG . 7270 1 195 . 1 1 38 38 GLU N N 15 126.55 0.30 . 1 . . . . 38 GLU N . 7270 1 196 . 1 1 39 39 ALA H H 1 8.12 0.02 . 1 . . . . 39 ALA HN . 7270 1 197 . 1 1 39 39 ALA HA H 1 4.60 0.02 . 1 . . . . 39 ALA HA . 7270 1 198 . 1 1 39 39 ALA HB1 H 1 1.21 0.02 . 1 . . . . 39 ALA HB . 7270 1 199 . 1 1 39 39 ALA HB2 H 1 1.21 0.02 . 1 . . . . 39 ALA HB . 7270 1 200 . 1 1 39 39 ALA HB3 H 1 1.21 0.02 . 1 . . . . 39 ALA HB . 7270 1 201 . 1 1 39 39 ALA C C 13 175.93 0.30 . 1 . . . . 39 ALA C . 7270 1 202 . 1 1 39 39 ALA CA C 13 51.57 0.30 . 1 . . . . 39 ALA CA . 7270 1 203 . 1 1 39 39 ALA CB C 13 21.78 0.30 . 1 . . . . 39 ALA CB . 7270 1 204 . 1 1 39 39 ALA N N 15 124.41 0.30 . 1 . . . . 39 ALA N . 7270 1 205 . 1 1 40 40 LEU H H 1 7.86 0.02 . 1 . . . . 40 LEU HN . 7270 1 206 . 1 1 40 40 LEU HA H 1 4.23 0.02 . 1 . . . . 40 LEU HA . 7270 1 207 . 1 1 40 40 LEU HB2 H 1 1.53 0.02 . 2 . . . . 40 LEU HB1 . 7270 1 208 . 1 1 40 40 LEU HB3 H 1 1.68 0.02 . 2 . . . . 40 LEU HB2 . 7270 1 209 . 1 1 40 40 LEU HG H 1 1.06 0.02 . 1 . . . . 40 LEU HG . 7270 1 210 . 1 1 40 40 LEU HD11 H 1 0.99 0.02 . 2 . . . . 40 LEU HD1 . 7270 1 211 . 1 1 40 40 LEU HD12 H 1 0.99 0.02 . 2 . . . . 40 LEU HD1 . 7270 1 212 . 1 1 40 40 LEU HD13 H 1 0.99 0.02 . 2 . . . . 40 LEU HD1 . 7270 1 213 . 1 1 40 40 LEU HD21 H 1 0.99 0.02 . 2 . . . . 40 LEU HD2 . 7270 1 214 . 1 1 40 40 LEU HD22 H 1 0.99 0.02 . 2 . . . . 40 LEU HD2 . 7270 1 215 . 1 1 40 40 LEU HD23 H 1 0.99 0.02 . 2 . . . . 40 LEU HD2 . 7270 1 216 . 1 1 40 40 LEU C C 13 175.94 0.30 . 1 . . . . 40 LEU C . 7270 1 217 . 1 1 40 40 LEU CA C 13 55.36 0.30 . 1 . . . . 40 LEU CA . 7270 1 218 . 1 1 40 40 LEU CB C 13 42.99 0.30 . 1 . . . . 40 LEU CB . 7270 1 219 . 1 1 40 40 LEU CG C 13 25.94 0.30 . 1 . . . . 40 LEU CG . 7270 1 220 . 1 1 40 40 LEU CD1 C 13 22.85 0.30 . 1 . . . . 40 LEU CD1 . 7270 1 221 . 1 1 40 40 LEU CD2 C 13 22.85 0.30 . 1 . . . . 40 LEU CD2 . 7270 1 222 . 1 1 40 40 LEU N N 15 120.64 0.30 . 1 . . . . 40 LEU N . 7270 1 223 . 1 1 41 41 GLU H H 1 8.21 0.02 . 1 . . . . 41 GLU HN . 7270 1 224 . 1 1 41 41 GLU HA H 1 4.24 0.02 . 1 . . . . 41 GLU HA . 7270 1 225 . 1 1 41 41 GLU HB2 H 1 2.02 0.02 . 2 . . . . 41 GLU HB1 . 7270 1 226 . 1 1 41 41 GLU HB3 H 1 2.22 0.02 . 2 . . . . 41 GLU HB2 . 7270 1 227 . 1 1 41 41 GLU HG2 H 1 2.45 0.02 . 1 . . . . 41 GLU HG1 . 7270 1 228 . 1 1 41 41 GLU HG3 H 1 2.45 0.02 . 1 . . . . 41 GLU HG2 . 7270 1 229 . 1 1 41 41 GLU C C 13 176.92 0.30 . 1 . . . . 41 GLU C . 7270 1 230 . 1 1 41 41 GLU CA C 13 58.09 0.30 . 1 . . . . 41 GLU CA . 7270 1 231 . 1 1 41 41 GLU CB C 13 30.53 0.30 . 1 . . . . 41 GLU CB . 7270 1 232 . 1 1 41 41 GLU CG C 13 37.15 0.30 . 1 . . . . 41 GLU CG . 7270 1 233 . 1 1 41 41 GLU N N 15 114.68 0.30 . 1 . . . . 41 GLU N . 7270 1 234 . 1 1 42 42 GLU H H 1 7.49 0.02 . 1 . . . . 42 GLU HN . 7270 1 235 . 1 1 42 42 GLU HA H 1 5.68 0.02 . 1 . . . . 42 GLU HA . 7270 1 236 . 1 1 42 42 GLU HB2 H 1 1.95 0.02 . 1 . . . . 42 GLU HB1 . 7270 1 237 . 1 1 42 42 GLU HB3 H 1 1.95 0.02 . 1 . . . . 42 GLU HB2 . 7270 1 238 . 1 1 42 42 GLU HG2 H 1 2.12 0.02 . 1 . . . . 42 GLU HG1 . 7270 1 239 . 1 1 42 42 GLU HG3 H 1 2.12 0.02 . 1 . . . . 42 GLU HG2 . 7270 1 240 . 1 1 42 42 GLU C C 13 173.79 0.30 . 1 . . . . 42 GLU C . 7270 1 241 . 1 1 42 42 GLU CA C 13 54.36 0.30 . 1 . . . . 42 GLU CA . 7270 1 242 . 1 1 42 42 GLU CB C 13 33.85 0.30 . 1 . . . . 42 GLU CB . 7270 1 243 . 1 1 42 42 GLU CG C 13 37.15 0.30 . 1 . . . . 42 GLU CG . 7270 1 244 . 1 1 42 42 GLU N N 15 116.67 0.30 . 1 . . . . 42 GLU N . 7270 1 245 . 1 1 43 43 VAL H H 1 8.55 0.02 . 1 . . . . 43 VAL HN . 7270 1 246 . 1 1 43 43 VAL HA H 1 4.55 0.02 . 1 . . . . 43 VAL HA . 7270 1 247 . 1 1 43 43 VAL HB H 1 2.06 0.02 . 1 . . . . 43 VAL HB . 7270 1 248 . 1 1 43 43 VAL HG11 H 1 0.95 0.02 . 2 . . . . 43 VAL HG1 . 7270 1 249 . 1 1 43 43 VAL HG12 H 1 0.95 0.02 . 2 . . . . 43 VAL HG1 . 7270 1 250 . 1 1 43 43 VAL HG13 H 1 0.95 0.02 . 2 . . . . 43 VAL HG1 . 7270 1 251 . 1 1 43 43 VAL HG21 H 1 0.98 0.02 . 2 . . . . 43 VAL HG2 . 7270 1 252 . 1 1 43 43 VAL HG22 H 1 0.98 0.02 . 2 . . . . 43 VAL HG2 . 7270 1 253 . 1 1 43 43 VAL HG23 H 1 0.98 0.02 . 2 . . . . 43 VAL HG2 . 7270 1 254 . 1 1 43 43 VAL C C 13 172.22 0.30 . 1 . . . . 43 VAL C . 7270 1 255 . 1 1 43 43 VAL CA C 13 59.47 0.30 . 1 . . . . 43 VAL CA . 7270 1 256 . 1 1 43 43 VAL CB C 13 35.47 0.30 . 1 . . . . 43 VAL CB . 7270 1 257 . 1 1 43 43 VAL CG1 C 13 21.61 0.30 . 1 . . . . 43 VAL CG1 . 7270 1 258 . 1 1 43 43 VAL CG2 C 13 21.30 0.30 . 1 . . . . 43 VAL CG2 . 7270 1 259 . 1 1 43 43 VAL N N 15 120.03 0.30 . 1 . . . . 43 VAL N . 7270 1 260 . 1 1 44 44 GLN H H 1 8.47 0.02 . 1 . . . . 44 GLN HN . 7270 1 261 . 1 1 44 44 GLN HA H 1 4.89 0.02 . 1 . . . . 44 GLN HA . 7270 1 262 . 1 1 44 44 GLN HB2 H 1 1.77 0.02 . 2 . . . . 44 GLN HB1 . 7270 1 263 . 1 1 44 44 GLN HB3 H 1 1.92 0.02 . 2 . . . . 44 GLN HB2 . 7270 1 264 . 1 1 44 44 GLN HG2 H 1 2.30 0.02 . 1 . . . . 44 GLN HG1 . 7270 1 265 . 1 1 44 44 GLN HG3 H 1 2.30 0.02 . 1 . . . . 44 GLN HG2 . 7270 1 266 . 1 1 44 44 GLN HE21 H 1 6.80 0.02 . 2 . . . . 44 GLN HE21 . 7270 1 267 . 1 1 44 44 GLN HE22 H 1 7.51 0.02 . 2 . . . . 44 GLN HE22 . 7270 1 268 . 1 1 44 44 GLN C C 13 176.13 0.30 . 1 . . . . 44 GLN C . 7270 1 269 . 1 1 44 44 GLN CA C 13 54.36 0.30 . 1 . . . . 44 GLN CA . 7270 1 270 . 1 1 44 44 GLN CB C 13 30.61 0.30 . 1 . . . . 44 GLN CB . 7270 1 271 . 1 1 44 44 GLN CG C 13 34.33 0.30 . 1 . . . . 44 GLN CG . 7270 1 272 . 1 1 44 44 GLN N N 15 124.69 0.30 . 1 . . . . 44 GLN N . 7270 1 273 . 1 1 44 44 GLN NE2 N 15 111.56 0.30 . 1 . . . . 44 GLN NE2 . 7270 1 274 . 1 1 45 45 VAL H H 1 8.13 0.02 . 1 . . . . 45 VAL HN . 7270 1 275 . 1 1 45 45 VAL HA H 1 3.03 0.02 . 1 . . . . 45 VAL HA . 7270 1 276 . 1 1 45 45 VAL HB H 1 1.78 0.02 . 1 . . . . 45 VAL HB . 7270 1 277 . 1 1 45 45 VAL HG11 H 1 0.72 0.02 . 2 . . . . 45 VAL HG1 . 7270 1 278 . 1 1 45 45 VAL HG12 H 1 0.72 0.02 . 2 . . . . 45 VAL HG1 . 7270 1 279 . 1 1 45 45 VAL HG13 H 1 0.72 0.02 . 2 . . . . 45 VAL HG1 . 7270 1 280 . 1 1 45 45 VAL HG21 H 1 0.67 0.02 . 2 . . . . 45 VAL HG2 . 7270 1 281 . 1 1 45 45 VAL HG22 H 1 0.67 0.02 . 2 . . . . 45 VAL HG2 . 7270 1 282 . 1 1 45 45 VAL HG23 H 1 0.67 0.02 . 2 . . . . 45 VAL HG2 . 7270 1 283 . 1 1 45 45 VAL C C 13 176.71 0.30 . 1 . . . . 45 VAL C . 7270 1 284 . 1 1 45 45 VAL CA C 13 65.81 0.30 . 1 . . . . 45 VAL CA . 7270 1 285 . 1 1 45 45 VAL CB C 13 31.96 0.30 . 1 . . . . 45 VAL CB . 7270 1 286 . 1 1 45 45 VAL CG1 C 13 21.92 0.30 . 1 . . . . 45 VAL CG1 . 7270 1 287 . 1 1 45 45 VAL CG2 C 13 23.16 0.30 . 1 . . . . 45 VAL CG2 . 7270 1 288 . 1 1 45 45 VAL N N 15 120.45 0.30 . 1 . . . . 45 VAL N . 7270 1 289 . 1 1 46 46 GLY H H 1 8.95 0.02 . 1 . . . . 46 GLY HN . 7270 1 290 . 1 1 46 46 GLY HA2 H 1 3.59 0.02 . 2 . . . . 46 GLY HA1 . 7270 1 291 . 1 1 46 46 GLY HA3 H 1 4.41 0.02 . 2 . . . . 46 GLY HA2 . 7270 1 292 . 1 1 46 46 GLY C C 13 174.39 0.30 . 1 . . . . 46 GLY C . 7270 1 293 . 1 1 46 46 GLY CA C 13 44.73 0.30 . 1 . . . . 46 GLY CA . 7270 1 294 . 1 1 46 46 GLY N N 15 116.49 0.30 . 1 . . . . 46 GLY N . 7270 1 295 . 1 1 47 47 GLU H H 1 8.26 0.02 . 1 . . . . 47 GLU HN . 7270 1 296 . 1 1 47 47 GLU HA H 1 4.46 0.02 . 1 . . . . 47 GLU HA . 7270 1 297 . 1 1 47 47 GLU HB2 H 1 2.12 0.02 . 2 . . . . 47 GLU HB1 . 7270 1 298 . 1 1 47 47 GLU HB3 H 1 2.27 0.02 . 2 . . . . 47 GLU HB2 . 7270 1 299 . 1 1 47 47 GLU HG2 H 1 2.14 0.02 . 2 . . . . 47 GLU HG1 . 7270 1 300 . 1 1 47 47 GLU HG3 H 1 2.33 0.02 . 2 . . . . 47 GLU HG2 . 7270 1 301 . 1 1 47 47 GLU C C 13 174.78 0.30 . 1 . . . . 47 GLU C . 7270 1 302 . 1 1 47 47 GLU CA C 13 54.83 0.30 . 1 . . . . 47 GLU CA . 7270 1 303 . 1 1 47 47 GLU CB C 13 31.14 0.30 . 1 . . . . 47 GLU CB . 7270 1 304 . 1 1 47 47 GLU CG C 13 37.15 0.30 . 1 . . . . 47 GLU CG . 7270 1 305 . 1 1 47 47 GLU N N 15 120.52 0.30 . 1 . . . . 47 GLU N . 7270 1 306 . 1 1 48 48 ASN H H 1 8.44 0.02 . 1 . . . . 48 ASN HN . 7270 1 307 . 1 1 48 48 ASN HA H 1 5.38 0.02 . 1 . . . . 48 ASN HA . 7270 1 308 . 1 1 48 48 ASN HB2 H 1 2.26 0.02 . 2 . . . . 48 ASN HB1 . 7270 1 309 . 1 1 48 48 ASN HB3 H 1 2.69 0.02 . 2 . . . . 48 ASN HB2 . 7270 1 310 . 1 1 48 48 ASN HD21 H 1 6.47 0.02 . 2 . . . . 48 ASN HD21 . 7270 1 311 . 1 1 48 48 ASN HD22 H 1 7.26 0.02 . 2 . . . . 48 ASN HD22 . 7270 1 312 . 1 1 48 48 ASN C C 13 174.77 0.30 . 1 . . . . 48 ASN C . 7270 1 313 . 1 1 48 48 ASN CA C 13 51.57 0.30 . 1 . . . . 48 ASN CA . 7270 1 314 . 1 1 48 48 ASN CB C 13 39.01 0.30 . 1 . . . . 48 ASN CB . 7270 1 315 . 1 1 48 48 ASN N N 15 117.18 0.30 . 1 . . . . 48 ASN N . 7270 1 316 . 1 1 48 48 ASN ND2 N 15 108.47 0.30 . 1 . . . . 48 ASN ND2 . 7270 1 317 . 1 1 49 49 LEU H H 1 9.81 0.02 . 1 . . . . 49 LEU HN . 7270 1 318 . 1 1 49 49 LEU HA H 1 4.51 0.02 . 1 . . . . 49 LEU HA . 7270 1 319 . 1 1 49 49 LEU HB2 H 1 1.22 0.02 . 2 . . . . 49 LEU HB1 . 7270 1 320 . 1 1 49 49 LEU HB3 H 1 1.90 0.02 . 2 . . . . 49 LEU HB2 . 7270 1 321 . 1 1 49 49 LEU HG H 1 1.53 0.02 . 1 . . . . 49 LEU HG . 7270 1 322 . 1 1 49 49 LEU HD11 H 1 0.97 0.02 . 2 . . . . 49 LEU HD1 . 7270 1 323 . 1 1 49 49 LEU HD12 H 1 0.97 0.02 . 2 . . . . 49 LEU HD1 . 7270 1 324 . 1 1 49 49 LEU HD13 H 1 0.97 0.02 . 2 . . . . 49 LEU HD1 . 7270 1 325 . 1 1 49 49 LEU HD21 H 1 0.65 0.02 . 2 . . . . 49 LEU HD2 . 7270 1 326 . 1 1 49 49 LEU HD22 H 1 0.65 0.02 . 2 . . . . 49 LEU HD2 . 7270 1 327 . 1 1 49 49 LEU HD23 H 1 0.65 0.02 . 2 . . . . 49 LEU HD2 . 7270 1 328 . 1 1 49 49 LEU C C 13 174.56 0.30 . 1 . . . . 49 LEU C . 7270 1 329 . 1 1 49 49 LEU CA C 13 53.46 0.30 . 1 . . . . 49 LEU CA . 7270 1 330 . 1 1 49 49 LEU CB C 13 45.52 0.30 . 1 . . . . 49 LEU CB . 7270 1 331 . 1 1 49 49 LEU CD1 C 13 24.39 0.30 . 1 . . . . 49 LEU CD1 . 7270 1 332 . 1 1 49 49 LEU CD2 C 13 28.43 0.30 . 1 . . . . 49 LEU CD2 . 7270 1 333 . 1 1 49 49 LEU N N 15 125.62 0.30 . 1 . . . . 49 LEU N . 7270 1 334 . 1 1 50 50 GLU H H 1 8.75 0.02 . 1 . . . . 50 GLU HN . 7270 1 335 . 1 1 50 50 GLU HA H 1 4.36 0.02 . 1 . . . . 50 GLU HA . 7270 1 336 . 1 1 50 50 GLU HB2 H 1 1.89 0.02 . 2 . . . . 50 GLU HB1 . 7270 1 337 . 1 1 50 50 GLU HB3 H 1 2.05 0.02 . 2 . . . . 50 GLU HB2 . 7270 1 338 . 1 1 50 50 GLU HG2 H 1 2.26 0.02 . 1 . . . . 50 GLU HG1 . 7270 1 339 . 1 1 50 50 GLU HG3 H 1 2.26 0.02 . 1 . . . . 50 GLU HG2 . 7270 1 340 . 1 1 50 50 GLU C C 13 175.34 0.30 . 1 . . . . 50 GLU C . 7270 1 341 . 1 1 50 50 GLU CA C 13 55.55 0.30 . 1 . . . . 50 GLU CA . 7270 1 342 . 1 1 50 50 GLU CB C 13 29.89 0.30 . 1 . . . . 50 GLU CB . 7270 1 343 . 1 1 50 50 GLU CG C 13 36.89 0.30 . 1 . . . . 50 GLU CG . 7270 1 344 . 1 1 50 50 GLU N N 15 125.42 0.30 . 1 . . . . 50 GLU N . 7270 1 345 . 1 1 51 51 VAL H H 1 9.23 0.02 . 1 . . . . 51 VAL HN . 7270 1 346 . 1 1 51 51 VAL HA H 1 4.19 0.02 . 1 . . . . 51 VAL HA . 7270 1 347 . 1 1 51 51 VAL HB H 1 2.23 0.02 . 1 . . . . 51 VAL HB . 7270 1 348 . 1 1 51 51 VAL HG11 H 1 0.64 0.02 . 2 . . . . 51 VAL HG1 . 7270 1 349 . 1 1 51 51 VAL HG12 H 1 0.64 0.02 . 2 . . . . 51 VAL HG1 . 7270 1 350 . 1 1 51 51 VAL HG13 H 1 0.64 0.02 . 2 . . . . 51 VAL HG1 . 7270 1 351 . 1 1 51 51 VAL HG21 H 1 0.66 0.02 . 2 . . . . 51 VAL HG2 . 7270 1 352 . 1 1 51 51 VAL HG22 H 1 0.66 0.02 . 2 . . . . 51 VAL HG2 . 7270 1 353 . 1 1 51 51 VAL HG23 H 1 0.66 0.02 . 2 . . . . 51 VAL HG2 . 7270 1 354 . 1 1 51 51 VAL C C 13 175.31 0.30 . 1 . . . . 51 VAL C . 7270 1 355 . 1 1 51 51 VAL CA C 13 62.52 0.30 . 1 . . . . 51 VAL CA . 7270 1 356 . 1 1 51 51 VAL CB C 13 31.47 0.30 . 1 . . . . 51 VAL CB . 7270 1 357 . 1 1 51 51 VAL CG1 C 13 22.23 0.30 . 1 . . . . 51 VAL CG1 . 7270 1 358 . 1 1 51 51 VAL CG2 C 13 22.85 0.30 . 1 . . . . 51 VAL CG2 . 7270 1 359 . 1 1 51 51 VAL N N 15 129.81 0.30 . 1 . . . . 51 VAL N . 7270 1 360 . 1 1 52 52 GLY H H 1 9.41 0.02 . 1 . . . . 52 GLY HN . 7270 1 361 . 1 1 52 52 GLY HA2 H 1 3.46 0.02 . 2 . . . . 52 GLY HA1 . 7270 1 362 . 1 1 52 52 GLY HA3 H 1 4.68 0.02 . 2 . . . . 52 GLY HA2 . 7270 1 363 . 1 1 52 52 GLY C C 13 173.00 0.30 . 1 . . . . 52 GLY C . 7270 1 364 . 1 1 52 52 GLY CA C 13 46.47 0.30 . 1 . . . . 52 GLY CA . 7270 1 365 . 1 1 52 52 GLY N N 15 116.60 0.30 . 1 . . . . 52 GLY N . 7270 1 366 . 1 1 53 53 VAL H H 1 9.13 0.02 . 1 . . . . 53 VAL HN . 7270 1 367 . 1 1 53 53 VAL HA H 1 4.84 0.02 . 1 . . . . 53 VAL HA . 7270 1 368 . 1 1 53 53 VAL HB H 1 1.46 0.02 . 1 . . . . 53 VAL HB . 7270 1 369 . 1 1 53 53 VAL HG11 H 1 0.60 0.02 . 2 . . . . 53 VAL HG1 . 7270 1 370 . 1 1 53 53 VAL HG12 H 1 0.60 0.02 . 2 . . . . 53 VAL HG1 . 7270 1 371 . 1 1 53 53 VAL HG13 H 1 0.60 0.02 . 2 . . . . 53 VAL HG1 . 7270 1 372 . 1 1 53 53 VAL HG21 H 1 0.04 0.02 . 2 . . . . 53 VAL HG2 . 7270 1 373 . 1 1 53 53 VAL HG22 H 1 0.04 0.02 . 2 . . . . 53 VAL HG2 . 7270 1 374 . 1 1 53 53 VAL HG23 H 1 0.04 0.02 . 2 . . . . 53 VAL HG2 . 7270 1 375 . 1 1 53 53 VAL C C 13 175.47 0.30 . 1 . . . . 53 VAL C . 7270 1 376 . 1 1 53 53 VAL CA C 13 61.35 0.30 . 1 . . . . 53 VAL CA . 7270 1 377 . 1 1 53 53 VAL CB C 13 34.30 0.30 . 1 . . . . 53 VAL CB . 7270 1 378 . 1 1 53 53 VAL CG1 C 13 20.67 0.30 . 1 . . . . 53 VAL CG1 . 7270 1 379 . 1 1 53 53 VAL CG2 C 13 21.30 0.30 . 1 . . . . 53 VAL CG2 . 7270 1 380 . 1 1 53 53 VAL N N 15 129.05 0.30 . 1 . . . . 53 VAL N . 7270 1 381 . 1 1 54 54 GLY H H 1 8.42 0.02 . 1 . . . . 54 GLY HN . 7270 1 382 . 1 1 54 54 GLY HA2 H 1 3.85 0.02 . 1 . . . . 54 GLY HA1 . 7270 1 383 . 1 1 54 54 GLY HA3 H 1 3.85 0.02 . 1 . . . . 54 GLY HA2 . 7270 1 384 . 1 1 54 54 GLY C C 13 173.31 0.30 . 1 . . . . 54 GLY C . 7270 1 385 . 1 1 54 54 GLY CA C 13 45.18 0.30 . 1 . . . . 54 GLY CA . 7270 1 386 . 1 1 54 54 GLY N N 15 116.89 0.30 . 1 . . . . 54 GLY N . 7270 1 387 . 1 1 55 55 ILE H H 1 10.19 0.02 . 1 . . . . 55 ILE HN . 7270 1 388 . 1 1 55 55 ILE HA H 1 4.01 0.02 . 1 . . . . 55 ILE HA . 7270 1 389 . 1 1 55 55 ILE HB H 1 1.37 0.02 . 1 . . . . 55 ILE HB . 7270 1 390 . 1 1 55 55 ILE HG12 H 1 -0.22 0.02 . 1 . . . . 55 ILE HG11 . 7270 1 391 . 1 1 55 55 ILE HG13 H 1 0.72 0.02 . 1 . . . . 55 ILE HG12 . 7270 1 392 . 1 1 55 55 ILE HG21 H 1 0.52 0.02 . 1 . . . . 55 ILE HG2 . 7270 1 393 . 1 1 55 55 ILE HG22 H 1 0.52 0.02 . 1 . . . . 55 ILE HG2 . 7270 1 394 . 1 1 55 55 ILE HG23 H 1 0.52 0.02 . 1 . . . . 55 ILE HG2 . 7270 1 395 . 1 1 55 55 ILE HD11 H 1 0.07 0.02 . 1 . . . . 55 ILE HD1 . 7270 1 396 . 1 1 55 55 ILE HD12 H 1 0.07 0.02 . 1 . . . . 55 ILE HD1 . 7270 1 397 . 1 1 55 55 ILE HD13 H 1 0.07 0.02 . 1 . . . . 55 ILE HD1 . 7270 1 398 . 1 1 55 55 ILE C C 13 174.38 0.30 . 1 . . . . 55 ILE C . 7270 1 399 . 1 1 55 55 ILE CA C 13 61.35 0.30 . 1 . . . . 55 ILE CA . 7270 1 400 . 1 1 55 55 ILE CB C 13 40.84 0.30 . 1 . . . . 55 ILE CB . 7270 1 401 . 1 1 55 55 ILE CG1 C 13 27.25 0.30 . 1 . . . . 55 ILE CG1 . 7270 1 402 . 1 1 55 55 ILE CG2 C 13 17.88 0.30 . 1 . . . . 55 ILE CG2 . 7270 1 403 . 1 1 55 55 ILE CD1 C 13 13.31 0.30 . 1 . . . . 55 ILE CD1 . 7270 1 404 . 1 1 55 55 ILE N N 15 129.33 0.30 . 1 . . . . 55 ILE N . 7270 1 405 . 1 1 56 56 ASP H H 1 8.81 0.02 . 1 . . . . 56 ASP HN . 7270 1 406 . 1 1 56 56 ASP HA H 1 4.44 0.02 . 1 . . . . 56 ASP HA . 7270 1 407 . 1 1 56 56 ASP HB2 H 1 2.14 0.02 . 2 . . . . 56 ASP HB1 . 7270 1 408 . 1 1 56 56 ASP HB3 H 1 2.47 0.02 . 2 . . . . 56 ASP HB2 . 7270 1 409 . 1 1 56 56 ASP C C 13 175.53 0.30 . 1 . . . . 56 ASP C . 7270 1 410 . 1 1 56 56 ASP CA C 13 56.46 0.30 . 1 . . . . 56 ASP CA . 7270 1 411 . 1 1 56 56 ASP CB C 13 42.72 0.30 . 1 . . . . 56 ASP CB . 7270 1 412 . 1 1 56 56 ASP N N 15 128.31 0.30 . 1 . . . . 56 ASP N . 7270 1 413 . 1 1 57 57 GLU H H 1 7.27 0.02 . 1 . . . . 57 GLU HN . 7270 1 414 . 1 1 57 57 GLU HA H 1 4.29 0.02 . 1 . . . . 57 GLU HA . 7270 1 415 . 1 1 57 57 GLU HB2 H 1 1.82 0.02 . 1 . . . . 57 GLU HB1 . 7270 1 416 . 1 1 57 57 GLU HB3 H 1 1.82 0.02 . 1 . . . . 57 GLU HB2 . 7270 1 417 . 1 1 57 57 GLU HG2 H 1 2.01 0.02 . 2 . . . . 57 GLU HG1 . 7270 1 418 . 1 1 57 57 GLU HG3 H 1 2.06 0.02 . 2 . . . . 57 GLU HG2 . 7270 1 419 . 1 1 57 57 GLU C C 13 173.37 0.30 . 1 . . . . 57 GLU C . 7270 1 420 . 1 1 57 57 GLU CA C 13 54.84 0.30 . 1 . . . . 57 GLU CA . 7270 1 421 . 1 1 57 57 GLU CB C 13 33.19 0.30 . 1 . . . . 57 GLU CB . 7270 1 422 . 1 1 57 57 GLU CG C 13 36.81 0.30 . 1 . . . . 57 GLU CG . 7270 1 423 . 1 1 57 57 GLU N N 15 112.81 0.30 . 1 . . . . 57 GLU N . 7270 1 424 . 1 1 58 58 LEU H H 1 8.37 0.02 . 1 . . . . 58 LEU HN . 7270 1 425 . 1 1 58 58 LEU HA H 1 4.83 0.02 . 1 . . . . 58 LEU HA . 7270 1 426 . 1 1 58 58 LEU HB2 H 1 1.26 0.02 . 2 . . . . 58 LEU HB1 . 7270 1 427 . 1 1 58 58 LEU HB3 H 1 1.68 0.02 . 2 . . . . 58 LEU HB2 . 7270 1 428 . 1 1 58 58 LEU HD11 H 1 0.64 0.02 . 2 . . . . 58 LEU HD1 . 7270 1 429 . 1 1 58 58 LEU HD12 H 1 0.64 0.02 . 2 . . . . 58 LEU HD1 . 7270 1 430 . 1 1 58 58 LEU HD13 H 1 0.64 0.02 . 2 . . . . 58 LEU HD1 . 7270 1 431 . 1 1 58 58 LEU HD21 H 1 0.64 0.02 . 2 . . . . 58 LEU HD2 . 7270 1 432 . 1 1 58 58 LEU HD22 H 1 0.64 0.02 . 2 . . . . 58 LEU HD2 . 7270 1 433 . 1 1 58 58 LEU HD23 H 1 0.64 0.02 . 2 . . . . 58 LEU HD2 . 7270 1 434 . 1 1 58 58 LEU C C 13 174.18 0.30 . 1 . . . . 58 LEU C . 7270 1 435 . 1 1 58 58 LEU CA C 13 55.32 0.30 . 1 . . . . 58 LEU CA . 7270 1 436 . 1 1 58 58 LEU CB C 13 44.30 0.30 . 1 . . . . 58 LEU CB . 7270 1 437 . 1 1 58 58 LEU CD1 C 13 28.11 0.30 . 1 . . . . 58 LEU CD1 . 7270 1 438 . 1 1 58 58 LEU CD2 C 13 28.11 0.30 . 1 . . . . 58 LEU CD2 . 7270 1 439 . 1 1 58 58 LEU N N 15 123.13 0.30 . 1 . . . . 58 LEU N . 7270 1 440 . 1 1 59 59 VAL H H 1 9.12 0.02 . 1 . . . . 59 VAL HN . 7270 1 441 . 1 1 59 59 VAL HA H 1 4.24 0.02 . 1 . . . . 59 VAL HA . 7270 1 442 . 1 1 59 59 VAL HB H 1 2.01 0.02 . 1 . . . . 59 VAL HB . 7270 1 443 . 1 1 59 59 VAL HG11 H 1 0.81 0.02 . 2 . . . . 59 VAL HG1 . 7270 1 444 . 1 1 59 59 VAL HG12 H 1 0.81 0.02 . 2 . . . . 59 VAL HG1 . 7270 1 445 . 1 1 59 59 VAL HG13 H 1 0.81 0.02 . 2 . . . . 59 VAL HG1 . 7270 1 446 . 1 1 59 59 VAL HG21 H 1 0.89 0.02 . 2 . . . . 59 VAL HG2 . 7270 1 447 . 1 1 59 59 VAL HG22 H 1 0.89 0.02 . 2 . . . . 59 VAL HG2 . 7270 1 448 . 1 1 59 59 VAL HG23 H 1 0.89 0.02 . 2 . . . . 59 VAL HG2 . 7270 1 449 . 1 1 59 59 VAL C C 13 174.96 0.30 . 1 . . . . 59 VAL C . 7270 1 450 . 1 1 59 59 VAL CA C 13 61.76 0.30 . 1 . . . . 59 VAL CA . 7270 1 451 . 1 1 59 59 VAL CB C 13 33.76 0.30 . 1 . . . . 59 VAL CB . 7270 1 452 . 1 1 59 59 VAL CG1 C 13 21.30 0.30 . 1 . . . . 59 VAL CG1 . 7270 1 453 . 1 1 59 59 VAL CG2 C 13 21.61 0.30 . 1 . . . . 59 VAL CG2 . 7270 1 454 . 1 1 59 59 VAL N N 15 127.93 0.30 . 1 . . . . 59 VAL N . 7270 1 455 . 1 1 60 60 ASN H H 1 8.77 0.02 . 1 . . . . 60 ASN HN . 7270 1 456 . 1 1 60 60 ASN HA H 1 4.25 0.02 . 1 . . . . 60 ASN HA . 7270 1 457 . 1 1 60 60 ASN HB2 H 1 2.87 0.02 . 2 . . . . 60 ASN HB1 . 7270 1 458 . 1 1 60 60 ASN HB3 H 1 3.23 0.02 . 2 . . . . 60 ASN HB2 . 7270 1 459 . 1 1 60 60 ASN HD21 H 1 7.00 0.02 . 2 . . . . 60 ASN HD21 . 7270 1 460 . 1 1 60 60 ASN HD22 H 1 7.61 0.02 . 2 . . . . 60 ASN HD22 . 7270 1 461 . 1 1 60 60 ASN C C 13 172.81 0.30 . 1 . . . . 60 ASN C . 7270 1 462 . 1 1 60 60 ASN CA C 13 54.83 0.30 . 1 . . . . 60 ASN CA . 7270 1 463 . 1 1 60 60 ASN CB C 13 36.03 0.30 . 1 . . . . 60 ASN CB . 7270 1 464 . 1 1 60 60 ASN N N 15 115.50 0.30 . 1 . . . . 60 ASN N . 7270 1 465 . 1 1 60 60 ASN ND2 N 15 114.90 0.30 . 1 . . . . 60 ASN ND2 . 7270 1 466 . 1 1 61 61 ALA H H 1 7.33 0.02 . 1 . . . . 61 ALA HN . 7270 1 467 . 1 1 61 61 ALA HA H 1 4.52 0.02 . 1 . . . . 61 ALA HA . 7270 1 468 . 1 1 61 61 ALA HB1 H 1 1.07 0.02 . 1 . . . . 61 ALA HB . 7270 1 469 . 1 1 61 61 ALA HB2 H 1 1.07 0.02 . 1 . . . . 61 ALA HB . 7270 1 470 . 1 1 61 61 ALA HB3 H 1 1.07 0.02 . 1 . . . . 61 ALA HB . 7270 1 471 . 1 1 61 61 ALA C C 13 174.58 0.30 . 1 . . . . 61 ALA C . 7270 1 472 . 1 1 61 61 ALA CA C 13 51.56 0.30 . 1 . . . . 61 ALA CA . 7270 1 473 . 1 1 61 61 ALA CB C 13 22.87 0.30 . 1 . . . . 61 ALA CB . 7270 1 474 . 1 1 61 61 ALA N N 15 115.64 0.30 . 1 . . . . 61 ALA N . 7270 1 475 . 1 1 62 62 GLU H H 1 7.90 0.02 . 1 . . . . 62 GLU HN . 7270 1 476 . 1 1 62 62 GLU HA H 1 4.31 0.02 . 1 . . . . 62 GLU HA . 7270 1 477 . 1 1 62 62 GLU HB2 H 1 1.65 0.02 . 2 . . . . 62 GLU HB1 . 7270 1 478 . 1 1 62 62 GLU HB3 H 1 1.92 0.02 . 2 . . . . 62 GLU HB2 . 7270 1 479 . 1 1 62 62 GLU HG2 H 1 2.10 0.02 . 2 . . . . 62 GLU HG1 . 7270 1 480 . 1 1 62 62 GLU HG3 H 1 2.20 0.02 . 2 . . . . 62 GLU HG2 . 7270 1 481 . 1 1 62 62 GLU C C 13 173.79 0.30 . 1 . . . . 62 GLU C . 7270 1 482 . 1 1 62 62 GLU CA C 13 55.08 0.30 . 1 . . . . 62 GLU CA . 7270 1 483 . 1 1 62 62 GLU CB C 13 32.61 0.30 . 1 . . . . 62 GLU CB . 7270 1 484 . 1 1 62 62 GLU CG C 13 36.58 0.30 . 1 . . . . 62 GLU CG . 7270 1 485 . 1 1 62 62 GLU N N 15 117.40 0.30 . 1 . . . . 62 GLU N . 7270 1 486 . 1 1 63 63 ALA H H 1 8.91 0.02 . 1 . . . . 63 ALA HN . 7270 1 487 . 1 1 63 63 ALA HA H 1 4.69 0.02 . 1 . . . . 63 ALA HA . 7270 1 488 . 1 1 63 63 ALA HB1 H 1 1.08 0.02 . 1 . . . . 63 ALA HB . 7270 1 489 . 1 1 63 63 ALA HB2 H 1 1.08 0.02 . 1 . . . . 63 ALA HB . 7270 1 490 . 1 1 63 63 ALA HB3 H 1 1.08 0.02 . 1 . . . . 63 ALA HB . 7270 1 491 . 1 1 63 63 ALA C C 13 175.72 0.30 . 1 . . . . 63 ALA C . 7270 1 492 . 1 1 63 63 ALA CA C 13 50.60 0.30 . 1 . . . . 63 ALA CA . 7270 1 493 . 1 1 63 63 ALA CB C 13 20.66 0.30 . 1 . . . . 63 ALA CB . 7270 1 494 . 1 1 63 63 ALA N N 15 122.48 0.30 . 1 . . . . 63 ALA N . 7270 1 495 . 1 1 64 64 PHE H H 1 9.22 0.02 . 1 . . . . 64 PHE HN . 7270 1 496 . 1 1 64 64 PHE HA H 1 4.32 0.02 . 1 . . . . 64 PHE HA . 7270 1 497 . 1 1 64 64 PHE HB2 H 1 2.53 0.02 . 2 . . . . 64 PHE HB1 . 7270 1 498 . 1 1 64 64 PHE HB3 H 1 3.19 0.02 . 2 . . . . 64 PHE HB2 . 7270 1 499 . 1 1 64 64 PHE HD1 H 1 7.02 0.02 . 3 . . . . 64 PHE HD1 . 7270 1 500 . 1 1 64 64 PHE HE1 H 1 7.11 0.02 . 3 . . . . 64 PHE HE1 . 7270 1 501 . 1 1 64 64 PHE C C 13 174.38 0.30 . 1 . . . . 64 PHE C . 7270 1 502 . 1 1 64 64 PHE CA C 13 59.77 0.30 . 1 . . . . 64 PHE CA . 7270 1 503 . 1 1 64 64 PHE CB C 13 40.83 0.30 . 1 . . . . 64 PHE CB . 7270 1 504 . 1 1 64 64 PHE N N 15 120.87 0.30 . 1 . . . . 64 PHE N . 7270 1 505 . 1 1 65 65 ALA H H 1 8.15 0.02 . 1 . . . . 65 ALA HN . 7270 1 506 . 1 1 65 65 ALA HA H 1 5.28 0.02 . 1 . . . . 65 ALA HA . 7270 1 507 . 1 1 65 65 ALA HB1 H 1 1.47 0.02 . 1 . . . . 65 ALA HB . 7270 1 508 . 1 1 65 65 ALA HB2 H 1 1.47 0.02 . 1 . . . . 65 ALA HB . 7270 1 509 . 1 1 65 65 ALA HB3 H 1 1.47 0.02 . 1 . . . . 65 ALA HB . 7270 1 510 . 1 1 65 65 ALA C C 13 175.95 0.30 . 1 . . . . 65 ALA C . 7270 1 511 . 1 1 65 65 ALA CA C 13 51.12 0.30 . 1 . . . . 65 ALA CA . 7270 1 512 . 1 1 65 65 ALA CB C 13 22.85 0.30 . 1 . . . . 65 ALA CB . 7270 1 513 . 1 1 65 65 ALA N N 15 122.35 0.30 . 1 . . . . 65 ALA N . 7270 1 514 . 1 1 66 66 TYR H H 1 9.26 0.02 . 1 . . . . 66 TYR HN . 7270 1 515 . 1 1 66 66 TYR HA H 1 5.71 0.02 . 1 . . . . 66 TYR HA . 7270 1 516 . 1 1 66 66 TYR HB2 H 1 2.82 0.02 . 1 . . . . 66 TYR HB1 . 7270 1 517 . 1 1 66 66 TYR HB3 H 1 2.82 0.02 . 1 . . . . 66 TYR HB2 . 7270 1 518 . 1 1 66 66 TYR HD1 H 1 7.12 0.02 . 3 . . . . 66 TYR HD1 . 7270 1 519 . 1 1 66 66 TYR HE1 H 1 6.24 0.02 . 3 . . . . 66 TYR HE1 . 7270 1 520 . 1 1 66 66 TYR C C 13 175.69 0.30 . 1 . . . . 66 TYR C . 7270 1 521 . 1 1 66 66 TYR CA C 13 54.39 0.30 . 1 . . . . 66 TYR CA . 7270 1 522 . 1 1 66 66 TYR CB C 13 41.56 0.30 . 1 . . . . 66 TYR CB . 7270 1 523 . 1 1 66 66 TYR N N 15 124.35 0.30 . 1 . . . . 66 TYR N . 7270 1 524 . 1 1 67 67 ASP H H 1 9.07 0.02 . 1 . . . . 67 ASP HN . 7270 1 525 . 1 1 67 67 ASP HA H 1 5.63 0.02 . 1 . . . . 67 ASP HA . 7270 1 526 . 1 1 67 67 ASP HB2 H 1 2.39 0.02 . 2 . . . . 67 ASP HB1 . 7270 1 527 . 1 1 67 67 ASP HB3 H 1 2.73 0.02 . 2 . . . . 67 ASP HB2 . 7270 1 528 . 1 1 67 67 ASP C C 13 174.30 0.30 . 1 . . . . 67 ASP C . 7270 1 529 . 1 1 67 67 ASP CA C 13 51.59 0.30 . 1 . . . . 67 ASP CA . 7270 1 530 . 1 1 67 67 ASP CB C 13 44.38 0.30 . 1 . . . . 67 ASP CB . 7270 1 531 . 1 1 67 67 ASP N N 15 130.49 0.30 . 1 . . . . 67 ASP N . 7270 1 532 . 1 1 68 68 PHE H H 1 8.67 0.02 . 1 . . . . 68 PHE HN . 7270 1 533 . 1 1 68 68 PHE HA H 1 4.89 0.02 . 1 . . . . 68 PHE HA . 7270 1 534 . 1 1 68 68 PHE HB2 H 1 2.62 0.02 . 2 . . . . 68 PHE HB1 . 7270 1 535 . 1 1 68 68 PHE HB3 H 1 2.76 0.02 . 2 . . . . 68 PHE HB2 . 7270 1 536 . 1 1 68 68 PHE HD1 H 1 6.58 0.02 . 3 . . . . 68 PHE HD1 . 7270 1 537 . 1 1 68 68 PHE HE1 H 1 6.70 0.02 . 3 . . . . 68 PHE HE1 . 7270 1 538 . 1 1 68 68 PHE C C 13 172.22 0.30 . 1 . . . . 68 PHE C . 7270 1 539 . 1 1 68 68 PHE CA C 13 57.36 0.30 . 1 . . . . 68 PHE CA . 7270 1 540 . 1 1 68 68 PHE CB C 13 40.36 0.30 . 1 . . . . 68 PHE CB . 7270 1 541 . 1 1 68 68 PHE N N 15 118.20 0.30 . 1 . . . . 68 PHE N . 7270 1 542 . 1 1 69 69 THR H H 1 8.39 0.02 . 1 . . . . 69 THR HN . 7270 1 543 . 1 1 69 69 THR HA H 1 5.17 0.02 . 1 . . . . 69 THR HA . 7270 1 544 . 1 1 69 69 THR HB H 1 3.99 0.02 . 1 . . . . 69 THR HB . 7270 1 545 . 1 1 69 69 THR HG21 H 1 0.86 0.02 . 1 . . . . 69 THR HG2 . 7270 1 546 . 1 1 69 69 THR HG22 H 1 0.86 0.02 . 1 . . . . 69 THR HG2 . 7270 1 547 . 1 1 69 69 THR HG23 H 1 0.86 0.02 . 1 . . . . 69 THR HG2 . 7270 1 548 . 1 1 69 69 THR C C 13 172.62 0.30 . 1 . . . . 69 THR C . 7270 1 549 . 1 1 69 69 THR CA C 13 61.37 0.30 . 1 . . . . 69 THR CA . 7270 1 550 . 1 1 69 69 THR CB C 13 64.88 0.30 . 1 . . . . 69 THR CB . 7270 1 551 . 1 1 69 69 THR CG2 C 13 21.01 0.30 . 1 . . . . 69 THR CG2 . 7270 1 552 . 1 1 69 69 THR N N 15 115.81 0.30 . 1 . . . . 69 THR N . 7270 1 553 . 1 1 70 70 LEU H H 1 9.56 0.02 . 1 . . . . 70 LEU HN . 7270 1 554 . 1 1 70 70 LEU HA H 1 5.27 0.02 . 1 . . . . 70 LEU HA . 7270 1 555 . 1 1 70 70 LEU HB2 H 1 1.30 0.02 . 2 . . . . 70 LEU HB1 . 7270 1 556 . 1 1 70 70 LEU HB3 H 1 2.01 0.02 . 2 . . . . 70 LEU HB2 . 7270 1 557 . 1 1 70 70 LEU HG H 1 1.62 0.02 . 1 . . . . 70 LEU HG . 7270 1 558 . 1 1 70 70 LEU HD11 H 1 0.88 0.02 . 2 . . . . 70 LEU HD1 . 7270 1 559 . 1 1 70 70 LEU HD12 H 1 0.88 0.02 . 2 . . . . 70 LEU HD1 . 7270 1 560 . 1 1 70 70 LEU HD13 H 1 0.88 0.02 . 2 . . . . 70 LEU HD1 . 7270 1 561 . 1 1 70 70 LEU HD21 H 1 0.80 0.02 . 2 . . . . 70 LEU HD2 . 7270 1 562 . 1 1 70 70 LEU HD22 H 1 0.80 0.02 . 2 . . . . 70 LEU HD2 . 7270 1 563 . 1 1 70 70 LEU HD23 H 1 0.80 0.02 . 2 . . . . 70 LEU HD2 . 7270 1 564 . 1 1 70 70 LEU C C 13 173.80 0.30 . 1 . . . . 70 LEU C . 7270 1 565 . 1 1 70 70 LEU CA C 13 53.46 0.30 . 1 . . . . 70 LEU CA . 7270 1 566 . 1 1 70 70 LEU CB C 13 45.04 0.30 . 1 . . . . 70 LEU CB . 7270 1 567 . 1 1 70 70 LEU CG C 13 27.80 0.30 . 1 . . . . 70 LEU CG . 7270 1 568 . 1 1 70 70 LEU CD1 C 13 24.39 0.30 . 1 . . . . 70 LEU CD1 . 7270 1 569 . 1 1 70 70 LEU CD2 C 13 26.56 0.30 . 1 . . . . 70 LEU CD2 . 7270 1 570 . 1 1 70 70 LEU N N 15 129.22 0.30 . 1 . . . . 70 LEU N . 7270 1 571 . 1 1 71 71 ASN H H 1 9.59 0.02 . 1 . . . . 71 ASN HN . 7270 1 572 . 1 1 71 71 ASN HA H 1 5.88 0.02 . 1 . . . . 71 ASN HA . 7270 1 573 . 1 1 71 71 ASN HB2 H 1 2.44 0.02 . 2 . . . . 71 ASN HB1 . 7270 1 574 . 1 1 71 71 ASN HB3 H 1 3.05 0.02 . 2 . . . . 71 ASN HB2 . 7270 1 575 . 1 1 71 71 ASN HD21 H 1 6.72 0.02 . 2 . . . . 71 ASN HD21 . 7270 1 576 . 1 1 71 71 ASN HD22 H 1 7.12 0.02 . 2 . . . . 71 ASN HD22 . 7270 1 577 . 1 1 71 71 ASN C C 13 177.97 0.30 . 1 . . . . 71 ASN C . 7270 1 578 . 1 1 71 71 ASN CA C 13 52.06 0.30 . 1 . . . . 71 ASN CA . 7270 1 579 . 1 1 71 71 ASN CB C 13 41.02 0.30 . 1 . . . . 71 ASN CB . 7270 1 580 . 1 1 71 71 ASN N N 15 125.97 0.30 . 1 . . . . 71 ASN N . 7270 1 581 . 1 1 71 71 ASN ND2 N 15 117.72 0.30 . 1 . . . . 71 ASN ND2 . 7270 1 582 . 1 1 72 72 TYR H H 1 8.74 0.02 . 1 . . . . 72 TYR HN . 7270 1 583 . 1 1 72 72 TYR HA H 1 5.11 0.02 . 1 . . . . 72 TYR HA . 7270 1 584 . 1 1 72 72 TYR HB2 H 1 2.48 0.02 . 2 . . . . 72 TYR HB1 . 7270 1 585 . 1 1 72 72 TYR HB3 H 1 2.89 0.02 . 2 . . . . 72 TYR HB2 . 7270 1 586 . 1 1 72 72 TYR HD1 H 1 6.71 0.02 . 3 . . . . 72 TYR HD1 . 7270 1 587 . 1 1 72 72 TYR HE1 H 1 6.60 0.02 . 3 . . . . 72 TYR HE1 . 7270 1 588 . 1 1 72 72 TYR C C 13 177.72 0.30 . 1 . . . . 72 TYR C . 7270 1 589 . 1 1 72 72 TYR CA C 13 55.31 0.30 . 1 . . . . 72 TYR CA . 7270 1 590 . 1 1 72 72 TYR CB C 13 41.51 0.30 . 1 . . . . 72 TYR CB . 7270 1 591 . 1 1 72 72 TYR N N 15 119.64 0.30 . 1 . . . . 72 TYR N . 7270 1 592 . 1 1 73 73 ASP H H 1 9.78 0.02 . 1 . . . . 73 ASP HN . 7270 1 593 . 1 1 73 73 ASP HA H 1 4.68 0.02 . 1 . . . . 73 ASP HA . 7270 1 594 . 1 1 73 73 ASP HB2 H 1 2.77 0.02 . 2 . . . . 73 ASP HB1 . 7270 1 595 . 1 1 73 73 ASP HB3 H 1 3.03 0.02 . 2 . . . . 73 ASP HB2 . 7270 1 596 . 1 1 73 73 ASP C C 13 177.29 0.30 . 1 . . . . 73 ASP C . 7270 1 597 . 1 1 73 73 ASP CA C 13 53.65 0.30 . 1 . . . . 73 ASP CA . 7270 1 598 . 1 1 73 73 ASP CB C 13 40.90 0.30 . 1 . . . . 73 ASP CB . 7270 1 599 . 1 1 73 73 ASP N N 15 119.29 0.30 . 1 . . . . 73 ASP N . 7270 1 600 . 1 1 74 74 GLU H H 1 9.43 0.02 . 1 . . . . 74 GLU HN . 7270 1 601 . 1 1 74 74 GLU HA H 1 4.74 0.02 . 1 . . . . 74 GLU HA . 7270 1 602 . 1 1 74 74 GLU HB2 H 1 1.88 0.02 . 2 . . . . 74 GLU HB1 . 7270 1 603 . 1 1 74 74 GLU HB3 H 1 2.05 0.02 . 2 . . . . 74 GLU HB2 . 7270 1 604 . 1 1 74 74 GLU HG2 H 1 2.17 0.02 . 2 . . . . 74 GLU HG1 . 7270 1 605 . 1 1 74 74 GLU HG3 H 1 2.42 0.02 . 2 . . . . 74 GLU HG2 . 7270 1 606 . 1 1 74 74 GLU C C 13 176.32 0.30 . 1 . . . . 74 GLU C . 7270 1 607 . 1 1 74 74 GLU CA C 13 57.41 0.30 . 1 . . . . 74 GLU CA . 7270 1 608 . 1 1 74 74 GLU CB C 13 29.49 0.30 . 1 . . . . 74 GLU CB . 7270 1 609 . 1 1 74 74 GLU CG C 13 35.38 0.30 . 1 . . . . 74 GLU CG . 7270 1 610 . 1 1 74 74 GLU N N 15 130.93 0.30 . 1 . . . . 74 GLU N . 7270 1 611 . 1 1 75 75 ASN H H 1 8.68 0.02 . 1 . . . . 75 ASN HN . 7270 1 612 . 1 1 75 75 ASN HA H 1 4.60 0.02 . 1 . . . . 75 ASN HA . 7270 1 613 . 1 1 75 75 ASN HB2 H 1 2.68 0.02 . 2 . . . . 75 ASN HB1 . 7270 1 614 . 1 1 75 75 ASN HB3 H 1 2.86 0.02 . 2 . . . . 75 ASN HB2 . 7270 1 615 . 1 1 75 75 ASN HD21 H 1 7.00 0.02 . 2 . . . . 75 ASN HD21 . 7270 1 616 . 1 1 75 75 ASN HD22 H 1 7.97 0.02 . 2 . . . . 75 ASN HD22 . 7270 1 617 . 1 1 75 75 ASN C C 13 175.34 0.30 . 1 . . . . 75 ASN C . 7270 1 618 . 1 1 75 75 ASN CA C 13 54.62 0.30 . 1 . . . . 75 ASN CA . 7270 1 619 . 1 1 75 75 ASN CB C 13 38.77 0.30 . 1 . . . . 75 ASN CB . 7270 1 620 . 1 1 75 75 ASN N N 15 115.04 0.30 . 1 . . . . 75 ASN N . 7270 1 621 . 1 1 75 75 ASN ND2 N 15 115.67 0.30 . 1 . . . . 75 ASN ND2 . 7270 1 622 . 1 1 76 76 ALA H H 1 7.74 0.02 . 1 . . . . 76 ALA HN . 7270 1 623 . 1 1 76 76 ALA HA H 1 4.31 0.02 . 1 . . . . 76 ALA HA . 7270 1 624 . 1 1 76 76 ALA HB1 H 1 1.15 0.02 . 1 . . . . 76 ALA HB . 7270 1 625 . 1 1 76 76 ALA HB2 H 1 1.15 0.02 . 1 . . . . 76 ALA HB . 7270 1 626 . 1 1 76 76 ALA HB3 H 1 1.15 0.02 . 1 . . . . 76 ALA HB . 7270 1 627 . 1 1 76 76 ALA C C 13 175.55 0.30 . 1 . . . . 76 ALA C . 7270 1 628 . 1 1 76 76 ALA CA C 13 53.26 0.30 . 1 . . . . 76 ALA CA . 7270 1 629 . 1 1 76 76 ALA CB C 13 21.45 0.30 . 1 . . . . 76 ALA CB . 7270 1 630 . 1 1 76 76 ALA N N 15 122.20 0.30 . 1 . . . . 76 ALA N . 7270 1 631 . 1 1 77 77 PHE H H 1 8.07 0.02 . 1 . . . . 77 PHE HN . 7270 1 632 . 1 1 77 77 PHE HA H 1 5.65 0.02 . 1 . . . . 77 PHE HA . 7270 1 633 . 1 1 77 77 PHE HB2 H 1 2.63 0.02 . 2 . . . . 77 PHE HB1 . 7270 1 634 . 1 1 77 77 PHE HB3 H 1 2.75 0.02 . 2 . . . . 77 PHE HB2 . 7270 1 635 . 1 1 77 77 PHE HD1 H 1 7.06 0.02 . 3 . . . . 77 PHE HD1 . 7270 1 636 . 1 1 77 77 PHE HE1 H 1 7.05 0.02 . 3 . . . . 77 PHE HE1 . 7270 1 637 . 1 1 77 77 PHE C C 13 174.57 0.30 . 1 . . . . 77 PHE C . 7270 1 638 . 1 1 77 77 PHE CA C 13 56.36 0.30 . 1 . . . . 77 PHE CA . 7270 1 639 . 1 1 77 77 PHE CB C 13 46.08 0.30 . 1 . . . . 77 PHE CB . 7270 1 640 . 1 1 77 77 PHE N N 15 114.16 0.30 . 1 . . . . 77 PHE N . 7270 1 641 . 1 1 78 78 GLU H H 1 8.80 0.02 . 1 . . . . 78 GLU HN . 7270 1 642 . 1 1 78 78 GLU HA H 1 4.90 0.02 . 1 . . . . 78 GLU HA . 7270 1 643 . 1 1 78 78 GLU HB2 H 1 1.81 0.02 . 2 . . . . 78 GLU HB1 . 7270 1 644 . 1 1 78 78 GLU HB3 H 1 1.96 0.02 . 2 . . . . 78 GLU HB2 . 7270 1 645 . 1 1 78 78 GLU HG2 H 1 2.23 0.02 . 1 . . . . 78 GLU HG1 . 7270 1 646 . 1 1 78 78 GLU HG3 H 1 2.23 0.02 . 1 . . . . 78 GLU HG2 . 7270 1 647 . 1 1 78 78 GLU C C 13 175.95 0.30 . 1 . . . . 78 GLU C . 7270 1 648 . 1 1 78 78 GLU CA C 13 53.67 0.30 . 1 . . . . 78 GLU CA . 7270 1 649 . 1 1 78 78 GLU CB C 13 33.60 0.30 . 1 . . . . 78 GLU CB . 7270 1 650 . 1 1 78 78 GLU CG C 13 35.87 0.30 . 1 . . . . 78 GLU CG . 7270 1 651 . 1 1 78 78 GLU N N 15 117.59 0.30 . 1 . . . . 78 GLU N . 7270 1 652 . 1 1 79 79 TYR H H 1 8.77 0.02 . 1 . . . . 79 TYR HN . 7270 1 653 . 1 1 79 79 TYR HA H 1 4.25 0.02 . 1 . . . . 79 TYR HA . 7270 1 654 . 1 1 79 79 TYR HB2 H 1 2.65 0.02 . 2 . . . . 79 TYR HB1 . 7270 1 655 . 1 1 79 79 TYR HB3 H 1 3.01 0.02 . 2 . . . . 79 TYR HB2 . 7270 1 656 . 1 1 79 79 TYR HD1 H 1 6.66 0.02 . 3 . . . . 79 TYR HD1 . 7270 1 657 . 1 1 79 79 TYR HE1 H 1 6.47 0.02 . 3 . . . . 79 TYR HE1 . 7270 1 658 . 1 1 79 79 TYR C C 13 174.58 0.30 . 1 . . . . 79 TYR C . 7270 1 659 . 1 1 79 79 TYR CA C 13 59.25 0.30 . 1 . . . . 79 TYR CA . 7270 1 660 . 1 1 79 79 TYR CB C 13 38.31 0.30 . 1 . . . . 79 TYR CB . 7270 1 661 . 1 1 79 79 TYR N N 15 126.56 0.30 . 1 . . . . 79 TYR N . 7270 1 662 . 1 1 80 80 VAL H H 1 8.22 0.02 . 1 . . . . 80 VAL HN . 7270 1 663 . 1 1 80 80 VAL HA H 1 3.69 0.02 . 1 . . . . 80 VAL HA . 7270 1 664 . 1 1 80 80 VAL HB H 1 1.50 0.02 . 1 . . . . 80 VAL HB . 7270 1 665 . 1 1 80 80 VAL HG11 H 1 0.68 0.02 . 2 . . . . 80 VAL HG1 . 7270 1 666 . 1 1 80 80 VAL HG12 H 1 0.68 0.02 . 2 . . . . 80 VAL HG1 . 7270 1 667 . 1 1 80 80 VAL HG13 H 1 0.68 0.02 . 2 . . . . 80 VAL HG1 . 7270 1 668 . 1 1 80 80 VAL HG21 H 1 0.71 0.02 . 2 . . . . 80 VAL HG2 . 7270 1 669 . 1 1 80 80 VAL HG22 H 1 0.71 0.02 . 2 . . . . 80 VAL HG2 . 7270 1 670 . 1 1 80 80 VAL HG23 H 1 0.71 0.02 . 2 . . . . 80 VAL HG2 . 7270 1 671 . 1 1 80 80 VAL C C 13 174.78 0.30 . 1 . . . . 80 VAL C . 7270 1 672 . 1 1 80 80 VAL CA C 13 64.40 0.30 . 1 . . . . 80 VAL CA . 7270 1 673 . 1 1 80 80 VAL CB C 13 33.51 0.30 . 1 . . . . 80 VAL CB . 7270 1 674 . 1 1 80 80 VAL CG1 C 13 20.65 0.30 . 1 . . . . 80 VAL CG1 . 7270 1 675 . 1 1 80 80 VAL CG2 C 13 21.58 0.30 . 1 . . . . 80 VAL CG2 . 7270 1 676 . 1 1 80 80 VAL N N 15 129.46 0.30 . 1 . . . . 80 VAL N . 7270 1 677 . 1 1 81 81 GLU H H 1 6.92 0.02 . 1 . . . . 81 GLU HN . 7270 1 678 . 1 1 81 81 GLU HA H 1 4.26 0.02 . 1 . . . . 81 GLU HA . 7270 1 679 . 1 1 81 81 GLU HB2 H 1 1.75 0.02 . 2 . . . . 81 GLU HB1 . 7270 1 680 . 1 1 81 81 GLU HB3 H 1 1.89 0.02 . 2 . . . . 81 GLU HB2 . 7270 1 681 . 1 1 81 81 GLU HG2 H 1 2.10 0.02 . 1 . . . . 81 GLU HG1 . 7270 1 682 . 1 1 81 81 GLU HG3 H 1 2.10 0.02 . 1 . . . . 81 GLU HG2 . 7270 1 683 . 1 1 81 81 GLU C C 13 171.84 0.30 . 1 . . . . 81 GLU C . 7270 1 684 . 1 1 81 81 GLU CA C 13 55.31 0.30 . 1 . . . . 81 GLU CA . 7270 1 685 . 1 1 81 81 GLU CB C 13 30.52 0.30 . 1 . . . . 81 GLU CB . 7270 1 686 . 1 1 81 81 GLU CG C 13 33.80 0.30 . 1 . . . . 81 GLU CG . 7270 1 687 . 1 1 81 81 GLU N N 15 112.43 0.30 . 1 . . . . 81 GLU N . 7270 1 688 . 1 1 82 82 ALA H H 1 8.31 0.02 . 1 . . . . 82 ALA HN . 7270 1 689 . 1 1 82 82 ALA HA H 1 5.65 0.02 . 1 . . . . 82 ALA HA . 7270 1 690 . 1 1 82 82 ALA HB1 H 1 1.20 0.02 . 1 . . . . 82 ALA HB . 7270 1 691 . 1 1 82 82 ALA HB2 H 1 1.20 0.02 . 1 . . . . 82 ALA HB . 7270 1 692 . 1 1 82 82 ALA HB3 H 1 1.20 0.02 . 1 . . . . 82 ALA HB . 7270 1 693 . 1 1 82 82 ALA C C 13 176.11 0.30 . 1 . . . . 82 ALA C . 7270 1 694 . 1 1 82 82 ALA CA C 13 50.62 0.30 . 1 . . . . 82 ALA CA . 7270 1 695 . 1 1 82 82 ALA CB C 13 21.77 0.30 . 1 . . . . 82 ALA CB . 7270 1 696 . 1 1 82 82 ALA N N 15 121.24 0.30 . 1 . . . . 82 ALA N . 7270 1 697 . 1 1 83 83 ILE H H 1 9.15 0.02 . 1 . . . . 83 ILE HN . 7270 1 698 . 1 1 83 83 ILE HA H 1 4.60 0.02 . 1 . . . . 83 ILE HA . 7270 1 699 . 1 1 83 83 ILE HB H 1 1.76 0.02 . 1 . . . . 83 ILE HB . 7270 1 700 . 1 1 83 83 ILE HG12 H 1 0.96 0.02 . 1 . . . . 83 ILE HG11 . 7270 1 701 . 1 1 83 83 ILE HG13 H 1 1.28 0.02 . 1 . . . . 83 ILE HG12 . 7270 1 702 . 1 1 83 83 ILE HG21 H 1 0.82 0.02 . 1 . . . . 83 ILE HG2 . 7270 1 703 . 1 1 83 83 ILE HG22 H 1 0.82 0.02 . 1 . . . . 83 ILE HG2 . 7270 1 704 . 1 1 83 83 ILE HG23 H 1 0.82 0.02 . 1 . . . . 83 ILE HG2 . 7270 1 705 . 1 1 83 83 ILE HD11 H 1 0.69 0.02 . 1 . . . . 83 ILE HD1 . 7270 1 706 . 1 1 83 83 ILE HD12 H 1 0.69 0.02 . 1 . . . . 83 ILE HD1 . 7270 1 707 . 1 1 83 83 ILE HD13 H 1 0.69 0.02 . 1 . . . . 83 ILE HD1 . 7270 1 708 . 1 1 83 83 ILE C C 13 174.81 0.30 . 1 . . . . 83 ILE C . 7270 1 709 . 1 1 83 83 ILE CA C 13 60.06 0.30 . 1 . . . . 83 ILE CA . 7270 1 710 . 1 1 83 83 ILE CB C 13 42.44 0.30 . 1 . . . . 83 ILE CB . 7270 1 711 . 1 1 83 83 ILE CG1 C 13 27.10 0.30 . 1 . . . . 83 ILE CG1 . 7270 1 712 . 1 1 83 83 ILE CG2 C 13 17.73 0.30 . 1 . . . . 83 ILE CG2 . 7270 1 713 . 1 1 83 83 ILE CD1 C 13 13.30 0.30 . 1 . . . . 83 ILE CD1 . 7270 1 714 . 1 1 83 83 ILE N N 15 119.72 0.30 . 1 . . . . 83 ILE N . 7270 1 715 . 1 1 84 84 SER H H 1 8.35 0.02 . 1 . . . . 84 SER HN . 7270 1 716 . 1 1 84 84 SER HA H 1 4.66 0.02 . 1 . . . . 84 SER HA . 7270 1 717 . 1 1 84 84 SER HB2 H 1 3.75 0.02 . 2 . . . . 84 SER HB1 . 7270 1 718 . 1 1 84 84 SER HB3 H 1 4.07 0.02 . 2 . . . . 84 SER HB2 . 7270 1 719 . 1 1 84 84 SER C C 13 177.55 0.30 . 1 . . . . 84 SER C . 7270 1 720 . 1 1 84 84 SER CA C 13 57.33 0.30 . 1 . . . . 84 SER CA . 7270 1 721 . 1 1 84 84 SER CB C 13 66.49 0.30 . 1 . . . . 84 SER CB . 7270 1 722 . 1 1 84 84 SER N N 15 116.74 0.30 . 1 . . . . 84 SER N . 7270 1 723 . 1 1 85 85 ASP H H 1 8.74 0.02 . 1 . . . . 85 ASP HN . 7270 1 724 . 1 1 85 85 ASP HA H 1 4.82 0.02 . 1 . . . . 85 ASP HA . 7270 1 725 . 1 1 85 85 ASP HB2 H 1 2.63 0.02 . 2 . . . . 85 ASP HB1 . 7270 1 726 . 1 1 85 85 ASP HB3 H 1 2.83 0.02 . 2 . . . . 85 ASP HB2 . 7270 1 727 . 1 1 85 85 ASP C C 13 176.09 0.30 . 1 . . . . 85 ASP C . 7270 1 728 . 1 1 85 85 ASP CA C 13 53.48 0.30 . 1 . . . . 85 ASP CA . 7270 1 729 . 1 1 85 85 ASP CB C 13 42.48 0.30 . 1 . . . . 85 ASP CB . 7270 1 730 . 1 1 85 85 ASP N N 15 120.96 0.30 . 1 . . . . 85 ASP N . 7270 1 731 . 1 1 86 86 ASP H H 1 8.38 0.02 . 1 . . . . 86 ASP HN . 7270 1 732 . 1 1 86 86 ASP HA H 1 4.45 0.02 . 1 . . . . 86 ASP HA . 7270 1 733 . 1 1 86 86 ASP HB2 H 1 2.64 0.02 . 1 . . . . 86 ASP HB1 . 7270 1 734 . 1 1 86 86 ASP HB3 H 1 2.64 0.02 . 1 . . . . 86 ASP HB2 . 7270 1 735 . 1 1 86 86 ASP C C 13 177.10 0.30 . 1 . . . . 86 ASP C . 7270 1 736 . 1 1 86 86 ASP CA C 13 56.24 0.30 . 1 . . . . 86 ASP CA . 7270 1 737 . 1 1 86 86 ASP CB C 13 41.10 0.30 . 1 . . . . 86 ASP CB . 7270 1 738 . 1 1 86 86 ASP N N 15 117.71 0.30 . 1 . . . . 86 ASP N . 7270 1 739 . 1 1 87 87 GLY H H 1 8.69 0.02 . 1 . . . . 87 GLY HN . 7270 1 740 . 1 1 87 87 GLY HA2 H 1 3.87 0.02 . 2 . . . . 87 GLY HA1 . 7270 1 741 . 1 1 87 87 GLY HA3 H 1 4.09 0.02 . 2 . . . . 87 GLY HA2 . 7270 1 742 . 1 1 87 87 GLY C C 13 173.80 0.30 . 1 . . . . 87 GLY C . 7270 1 743 . 1 1 87 87 GLY CA C 13 45.77 0.30 . 1 . . . . 87 GLY CA . 7270 1 744 . 1 1 87 87 GLY N N 15 108.54 0.30 . 1 . . . . 87 GLY N . 7270 1 745 . 1 1 88 88 VAL H H 1 7.91 0.02 . 1 . . . . 88 VAL HN . 7270 1 746 . 1 1 88 88 VAL HA H 1 4.78 0.02 . 1 . . . . 88 VAL HA . 7270 1 747 . 1 1 88 88 VAL HB H 1 2.13 0.02 . 1 . . . . 88 VAL HB . 7270 1 748 . 1 1 88 88 VAL HG11 H 1 0.95 0.02 . 2 . . . . 88 VAL HG1 . 7270 1 749 . 1 1 88 88 VAL HG12 H 1 0.95 0.02 . 2 . . . . 88 VAL HG1 . 7270 1 750 . 1 1 88 88 VAL HG13 H 1 0.95 0.02 . 2 . . . . 88 VAL HG1 . 7270 1 751 . 1 1 88 88 VAL HG21 H 1 0.95 0.02 . 2 . . . . 88 VAL HG2 . 7270 1 752 . 1 1 88 88 VAL HG22 H 1 0.95 0.02 . 2 . . . . 88 VAL HG2 . 7270 1 753 . 1 1 88 88 VAL HG23 H 1 0.95 0.02 . 2 . . . . 88 VAL HG2 . 7270 1 754 . 1 1 88 88 VAL C C 13 173.97 0.30 . 1 . . . . 88 VAL C . 7270 1 755 . 1 1 88 88 VAL CA C 13 60.90 0.30 . 1 . . . . 88 VAL CA . 7270 1 756 . 1 1 88 88 VAL CB C 13 35.46 0.30 . 1 . . . . 88 VAL CB . 7270 1 757 . 1 1 88 88 VAL CG1 C 13 21.16 0.30 . 1 . . . . 88 VAL CG1 . 7270 1 758 . 1 1 88 88 VAL CG2 C 13 21.16 0.30 . 1 . . . . 88 VAL CG2 . 7270 1 759 . 1 1 88 88 VAL N N 15 119.79 0.30 . 1 . . . . 88 VAL N . 7270 1 760 . 1 1 89 89 PHE H H 1 9.21 0.02 . 1 . . . . 89 PHE HN . 7270 1 761 . 1 1 89 89 PHE HA H 1 4.93 0.02 . 1 . . . . 89 PHE HA . 7270 1 762 . 1 1 89 89 PHE HB2 H 1 2.94 0.02 . 2 . . . . 89 PHE HB1 . 7270 1 763 . 1 1 89 89 PHE HB3 H 1 3.09 0.02 . 2 . . . . 89 PHE HB2 . 7270 1 764 . 1 1 89 89 PHE HD1 H 1 7.25 0.02 . 3 . . . . 89 PHE HD1 . 7270 1 765 . 1 1 89 89 PHE HE1 H 1 7.27 0.02 . 3 . . . . 89 PHE HE1 . 7270 1 766 . 1 1 89 89 PHE C C 13 173.97 0.30 . 1 . . . . 89 PHE C . 7270 1 767 . 1 1 89 89 PHE CA C 13 56.45 0.30 . 1 . . . . 89 PHE CA . 7270 1 768 . 1 1 89 89 PHE CB C 13 41.12 0.30 . 1 . . . . 89 PHE CB . 7270 1 769 . 1 1 89 89 PHE N N 15 126.78 0.30 . 1 . . . . 89 PHE N . 7270 1 770 . 1 1 90 90 VAL H H 1 7.88 0.02 . 1 . . . . 90 VAL HN . 7270 1 771 . 1 1 90 90 VAL HA H 1 4.86 0.02 . 1 . . . . 90 VAL HA . 7270 1 772 . 1 1 90 90 VAL HB H 1 1.69 0.02 . 1 . . . . 90 VAL HB . 7270 1 773 . 1 1 90 90 VAL HG11 H 1 0.65 0.02 . 2 . . . . 90 VAL HG1 . 7270 1 774 . 1 1 90 90 VAL HG12 H 1 0.65 0.02 . 2 . . . . 90 VAL HG1 . 7270 1 775 . 1 1 90 90 VAL HG13 H 1 0.65 0.02 . 2 . . . . 90 VAL HG1 . 7270 1 776 . 1 1 90 90 VAL HG21 H 1 0.79 0.02 . 2 . . . . 90 VAL HG2 . 7270 1 777 . 1 1 90 90 VAL HG22 H 1 0.79 0.02 . 2 . . . . 90 VAL HG2 . 7270 1 778 . 1 1 90 90 VAL HG23 H 1 0.79 0.02 . 2 . . . . 90 VAL HG2 . 7270 1 779 . 1 1 90 90 VAL C C 13 173.19 0.30 . 1 . . . . 90 VAL C . 7270 1 780 . 1 1 90 90 VAL CA C 13 59.75 0.30 . 1 . . . . 90 VAL CA . 7270 1 781 . 1 1 90 90 VAL CB C 13 34.77 0.30 . 1 . . . . 90 VAL CB . 7270 1 782 . 1 1 90 90 VAL CG1 C 13 21.28 0.30 . 1 . . . . 90 VAL CG1 . 7270 1 783 . 1 1 90 90 VAL CG2 C 13 22.99 0.30 . 1 . . . . 90 VAL CG2 . 7270 1 784 . 1 1 90 90 VAL N N 15 124.99 0.30 . 1 . . . . 90 VAL N . 7270 1 785 . 1 1 91 91 ASN H H 1 8.67 0.02 . 1 . . . . 91 ASN HN . 7270 1 786 . 1 1 91 91 ASN HA H 1 4.73 0.02 . 1 . . . . 91 ASN HA . 7270 1 787 . 1 1 91 91 ASN HB2 H 1 2.52 0.02 . 2 . . . . 91 ASN HB1 . 7270 1 788 . 1 1 91 91 ASN HB3 H 1 2.81 0.02 . 2 . . . . 91 ASN HB2 . 7270 1 789 . 1 1 91 91 ASN HD21 H 1 6.75 0.02 . 2 . . . . 91 ASN HD21 . 7270 1 790 . 1 1 91 91 ASN HD22 H 1 7.56 0.02 . 2 . . . . 91 ASN HD22 . 7270 1 791 . 1 1 91 91 ASN C C 13 173.20 0.30 . 1 . . . . 91 ASN C . 7270 1 792 . 1 1 91 91 ASN CA C 13 51.97 0.30 . 1 . . . . 91 ASN CA . 7270 1 793 . 1 1 91 91 ASN CB C 13 41.34 0.30 . 1 . . . . 91 ASN CB . 7270 1 794 . 1 1 91 91 ASN N N 15 124.86 0.30 . 1 . . . . 91 ASN N . 7270 1 795 . 1 1 91 91 ASN ND2 N 15 110.53 0.30 . 1 . . . . 91 ASN ND2 . 7270 1 796 . 1 1 92 92 ALA H H 1 8.84 0.02 . 1 . . . . 92 ALA HN . 7270 1 797 . 1 1 92 92 ALA HA H 1 5.29 0.02 . 1 . . . . 92 ALA HA . 7270 1 798 . 1 1 92 92 ALA HB1 H 1 1.08 0.02 . 1 . . . . 92 ALA HB . 7270 1 799 . 1 1 92 92 ALA HB2 H 1 1.08 0.02 . 1 . . . . 92 ALA HB . 7270 1 800 . 1 1 92 92 ALA HB3 H 1 1.08 0.02 . 1 . . . . 92 ALA HB . 7270 1 801 . 1 1 92 92 ALA C C 13 176.33 0.30 . 1 . . . . 92 ALA C . 7270 1 802 . 1 1 92 92 ALA CA C 13 50.17 0.30 . 1 . . . . 92 ALA CA . 7270 1 803 . 1 1 92 92 ALA CB C 13 23.61 0.30 . 1 . . . . 92 ALA CB . 7270 1 804 . 1 1 92 92 ALA N N 15 128.51 0.30 . 1 . . . . 92 ALA N . 7270 1 805 . 1 1 93 93 LYS H H 1 8.67 0.02 . 1 . . . . 93 LYS HN . 7270 1 806 . 1 1 93 93 LYS HA H 1 4.46 0.02 . 1 . . . . 93 LYS HA . 7270 1 807 . 1 1 93 93 LYS HB2 H 1 1.60 0.02 . 2 . . . . 93 LYS HB1 . 7270 1 808 . 1 1 93 93 LYS HB3 H 1 1.63 0.02 . 2 . . . . 93 LYS HB2 . 7270 1 809 . 1 1 93 93 LYS HG2 H 1 1.19 0.02 . 2 . . . . 93 LYS HG1 . 7270 1 810 . 1 1 93 93 LYS HG3 H 1 1.26 0.02 . 2 . . . . 93 LYS HG2 . 7270 1 811 . 1 1 93 93 LYS HD2 H 1 1.60 0.02 . 1 . . . . 93 LYS HD1 . 7270 1 812 . 1 1 93 93 LYS HD3 H 1 1.60 0.02 . 1 . . . . 93 LYS HD2 . 7270 1 813 . 1 1 93 93 LYS HE2 H 1 2.92 0.02 . 1 . . . . 93 LYS HE1 . 7270 1 814 . 1 1 93 93 LYS HE3 H 1 2.92 0.02 . 1 . . . . 93 LYS HE2 . 7270 1 815 . 1 1 93 93 LYS C C 13 174.17 0.30 . 1 . . . . 93 LYS C . 7270 1 816 . 1 1 93 93 LYS CA C 13 55.01 0.30 . 1 . . . . 93 LYS CA . 7270 1 817 . 1 1 93 93 LYS CB C 13 36.43 0.30 . 1 . . . . 93 LYS CB . 7270 1 818 . 1 1 93 93 LYS CG C 13 24.25 0.30 . 1 . . . . 93 LYS CG . 7270 1 819 . 1 1 93 93 LYS CD C 13 29.22 0.30 . 1 . . . . 93 LYS CD . 7270 1 820 . 1 1 93 93 LYS CE C 13 42.27 0.30 . 1 . . . . 93 LYS CE . 7270 1 821 . 1 1 93 93 LYS N N 15 121.30 0.30 . 1 . . . . 93 LYS N . 7270 1 822 . 1 1 94 94 LYS H H 1 8.96 0.02 . 1 . . . . 94 LYS HN . 7270 1 823 . 1 1 94 94 LYS HA H 1 4.46 0.02 . 1 . . . . 94 LYS HA . 7270 1 824 . 1 1 94 94 LYS HB2 H 1 1.86 0.02 . 1 . . . . 94 LYS HB1 . 7270 1 825 . 1 1 94 94 LYS HB3 H 1 1.86 0.02 . 1 . . . . 94 LYS HB2 . 7270 1 826 . 1 1 94 94 LYS HG2 H 1 1.39 0.02 . 1 . . . . 94 LYS HG1 . 7270 1 827 . 1 1 94 94 LYS HG3 H 1 1.39 0.02 . 1 . . . . 94 LYS HG2 . 7270 1 828 . 1 1 94 94 LYS HD2 H 1 1.64 0.02 . 1 . . . . 94 LYS HD1 . 7270 1 829 . 1 1 94 94 LYS HD3 H 1 1.64 0.02 . 1 . . . . 94 LYS HD2 . 7270 1 830 . 1 1 94 94 LYS HE2 H 1 3.04 0.02 . 1 . . . . 94 LYS HE1 . 7270 1 831 . 1 1 94 94 LYS HE3 H 1 3.04 0.02 . 1 . . . . 94 LYS HE2 . 7270 1 832 . 1 1 94 94 LYS C C 13 176.33 0.30 . 1 . . . . 94 LYS C . 7270 1 833 . 1 1 94 94 LYS CA C 13 56.72 0.30 . 1 . . . . 94 LYS CA . 7270 1 834 . 1 1 94 94 LYS CB C 13 31.93 0.30 . 1 . . . . 94 LYS CB . 7270 1 835 . 1 1 94 94 LYS CG C 13 25.33 0.30 . 1 . . . . 94 LYS CG . 7270 1 836 . 1 1 94 94 LYS CE C 13 36.25 0.30 . 1 . . . . 94 LYS CE . 7270 1 837 . 1 1 94 94 LYS N N 15 127.06 0.30 . 1 . . . . 94 LYS N . 7270 1 838 . 1 1 95 95 ILE H H 1 8.29 0.02 . 1 . . . . 95 ILE HN . 7270 1 839 . 1 1 95 95 ILE HA H 1 4.12 0.02 . 1 . . . . 95 ILE HA . 7270 1 840 . 1 1 95 95 ILE HB H 1 1.82 0.02 . 1 . . . . 95 ILE HB . 7270 1 841 . 1 1 95 95 ILE HG12 H 1 0.99 0.02 . 1 . . . . 95 ILE HG11 . 7270 1 842 . 1 1 95 95 ILE HG13 H 1 1.37 0.02 . 1 . . . . 95 ILE HG12 . 7270 1 843 . 1 1 95 95 ILE HG21 H 1 0.90 0.02 . 1 . . . . 95 ILE HG2 . 7270 1 844 . 1 1 95 95 ILE HG22 H 1 0.90 0.02 . 1 . . . . 95 ILE HG2 . 7270 1 845 . 1 1 95 95 ILE HG23 H 1 0.90 0.02 . 1 . . . . 95 ILE HG2 . 7270 1 846 . 1 1 95 95 ILE HD11 H 1 0.75 0.02 . 1 . . . . 95 ILE HD1 . 7270 1 847 . 1 1 95 95 ILE HD12 H 1 0.75 0.02 . 1 . . . . 95 ILE HD1 . 7270 1 848 . 1 1 95 95 ILE HD13 H 1 0.75 0.02 . 1 . . . . 95 ILE HD1 . 7270 1 849 . 1 1 95 95 ILE C C 13 175.74 0.30 . 1 . . . . 95 ILE C . 7270 1 850 . 1 1 95 95 ILE CA C 13 62.76 0.30 . 1 . . . . 95 ILE CA . 7270 1 851 . 1 1 95 95 ILE CB C 13 38.89 0.30 . 1 . . . . 95 ILE CB . 7270 1 852 . 1 1 95 95 ILE CG1 C 13 26.73 0.30 . 1 . . . . 95 ILE CG1 . 7270 1 853 . 1 1 95 95 ILE CG2 C 13 18.45 0.30 . 1 . . . . 95 ILE CG2 . 7270 1 854 . 1 1 95 95 ILE CD1 C 13 13.07 0.30 . 1 . . . . 95 ILE CD1 . 7270 1 855 . 1 1 95 95 ILE N N 15 126.53 0.30 . 1 . . . . 95 ILE N . 7270 1 856 . 1 1 96 96 GLU H H 1 8.03 0.02 . 1 . . . . 96 GLU HN . 7270 1 857 . 1 1 96 96 GLU HA H 1 4.45 0.02 . 1 . . . . 96 GLU HA . 7270 1 858 . 1 1 96 96 GLU HB2 H 1 1.87 0.02 . 2 . . . . 96 GLU HB1 . 7270 1 859 . 1 1 96 96 GLU HB3 H 1 2.26 0.02 . 2 . . . . 96 GLU HB2 . 7270 1 860 . 1 1 96 96 GLU HG2 H 1 2.02 0.02 . 2 . . . . 96 GLU HG1 . 7270 1 861 . 1 1 96 96 GLU HG3 H 1 2.13 0.02 . 2 . . . . 96 GLU HG2 . 7270 1 862 . 1 1 96 96 GLU C C 13 174.38 0.30 . 1 . . . . 96 GLU C . 7270 1 863 . 1 1 96 96 GLU CA C 13 54.32 0.30 . 1 . . . . 96 GLU CA . 7270 1 864 . 1 1 96 96 GLU CB C 13 32.77 0.30 . 1 . . . . 96 GLU CB . 7270 1 865 . 1 1 96 96 GLU CG C 13 35.84 0.30 . 1 . . . . 96 GLU CG . 7270 1 866 . 1 1 96 96 GLU N N 15 117.08 0.30 . 1 . . . . 96 GLU N . 7270 1 867 . 1 1 97 97 ASP H H 1 8.73 0.02 . 1 . . . . 97 ASP HN . 7270 1 868 . 1 1 97 97 ASP HA H 1 4.36 0.02 . 1 . . . . 97 ASP HA . 7270 1 869 . 1 1 97 97 ASP HB2 H 1 2.50 0.02 . 2 . . . . 97 ASP HB1 . 7270 1 870 . 1 1 97 97 ASP HB3 H 1 2.58 0.02 . 2 . . . . 97 ASP HB2 . 7270 1 871 . 1 1 97 97 ASP C C 13 177.10 0.30 . 1 . . . . 97 ASP C . 7270 1 872 . 1 1 97 97 ASP CA C 13 57.16 0.30 . 1 . . . . 97 ASP CA . 7270 1 873 . 1 1 97 97 ASP CB C 13 39.92 0.30 . 1 . . . . 97 ASP CB . 7270 1 874 . 1 1 97 97 ASP N N 15 120.57 0.30 . 1 . . . . 97 ASP N . 7270 1 875 . 1 1 98 98 GLY H H 1 8.76 0.02 . 1 . . . . 98 GLY HN . 7270 1 876 . 1 1 98 98 GLY HA2 H 1 2.12 0.02 . 2 . . . . 98 GLY HA1 . 7270 1 877 . 1 1 98 98 GLY HA3 H 1 3.91 0.02 . 2 . . . . 98 GLY HA2 . 7270 1 878 . 1 1 98 98 GLY C C 13 174.00 0.30 . 1 . . . . 98 GLY C . 7270 1 879 . 1 1 98 98 GLY CA C 13 45.72 0.30 . 1 . . . . 98 GLY CA . 7270 1 880 . 1 1 98 98 GLY N N 15 112.09 0.30 . 1 . . . . 98 GLY N . 7270 1 881 . 1 1 99 99 LYS H H 1 7.89 0.02 . 1 . . . . 99 LYS HN . 7270 1 882 . 1 1 99 99 LYS HA H 1 5.33 0.02 . 1 . . . . 99 LYS HA . 7270 1 883 . 1 1 99 99 LYS HB2 H 1 1.28 0.02 . 2 . . . . 99 LYS HB1 . 7270 1 884 . 1 1 99 99 LYS HB3 H 1 1.48 0.02 . 2 . . . . 99 LYS HB2 . 7270 1 885 . 1 1 99 99 LYS HG2 H 1 1.23 0.02 . 2 . . . . 99 LYS HG1 . 7270 1 886 . 1 1 99 99 LYS HG3 H 1 1.33 0.02 . 2 . . . . 99 LYS HG2 . 7270 1 887 . 1 1 99 99 LYS HD2 H 1 1.34 0.02 . 2 . . . . 99 LYS HD1 . 7270 1 888 . 1 1 99 99 LYS HD3 H 1 1.50 0.02 . 2 . . . . 99 LYS HD2 . 7270 1 889 . 1 1 99 99 LYS HE2 H 1 2.89 0.02 . 1 . . . . 99 LYS HE1 . 7270 1 890 . 1 1 99 99 LYS HE3 H 1 2.89 0.02 . 1 . . . . 99 LYS HE2 . 7270 1 891 . 1 1 99 99 LYS C C 13 174.75 0.30 . 1 . . . . 99 LYS C . 7270 1 892 . 1 1 99 99 LYS CA C 13 55.99 0.30 . 1 . . . . 99 LYS CA . 7270 1 893 . 1 1 99 99 LYS CB C 13 37.84 0.30 . 1 . . . . 99 LYS CB . 7270 1 894 . 1 1 99 99 LYS CG C 13 25.11 0.30 . 1 . . . . 99 LYS CG . 7270 1 895 . 1 1 99 99 LYS CD C 13 29.82 0.30 . 1 . . . . 99 LYS CD . 7270 1 896 . 1 1 99 99 LYS CE C 13 42.00 0.30 . 1 . . . . 99 LYS CE . 7270 1 897 . 1 1 99 99 LYS N N 15 118.05 0.30 . 1 . . . . 99 LYS N . 7270 1 898 . 1 1 100 100 VAL H H 1 8.98 0.02 . 1 . . . . 100 VAL HN . 7270 1 899 . 1 1 100 100 VAL HA H 1 4.51 0.02 . 1 . . . . 100 VAL HA . 7270 1 900 . 1 1 100 100 VAL HB H 1 1.61 0.02 . 1 . . . . 100 VAL HB . 7270 1 901 . 1 1 100 100 VAL HG11 H 1 0.37 0.02 . 2 . . . . 100 VAL HG1 . 7270 1 902 . 1 1 100 100 VAL HG12 H 1 0.37 0.02 . 2 . . . . 100 VAL HG1 . 7270 1 903 . 1 1 100 100 VAL HG13 H 1 0.37 0.02 . 2 . . . . 100 VAL HG1 . 7270 1 904 . 1 1 100 100 VAL HG21 H 1 0.39 0.02 . 2 . . . . 100 VAL HG2 . 7270 1 905 . 1 1 100 100 VAL HG22 H 1 0.39 0.02 . 2 . . . . 100 VAL HG2 . 7270 1 906 . 1 1 100 100 VAL HG23 H 1 0.39 0.02 . 2 . . . . 100 VAL HG2 . 7270 1 907 . 1 1 100 100 VAL C C 13 174.76 0.30 . 1 . . . . 100 VAL C . 7270 1 908 . 1 1 100 100 VAL CA C 13 60.13 0.30 . 1 . . . . 100 VAL CA . 7270 1 909 . 1 1 100 100 VAL CB C 13 35.24 0.30 . 1 . . . . 100 VAL CB . 7270 1 910 . 1 1 100 100 VAL CG1 C 13 20.98 0.30 . 1 . . . . 100 VAL CG1 . 7270 1 911 . 1 1 100 100 VAL CG2 C 13 21.30 0.30 . 1 . . . . 100 VAL CG2 . 7270 1 912 . 1 1 100 100 VAL N N 15 123.85 0.30 . 1 . . . . 100 VAL N . 7270 1 913 . 1 1 101 101 ARG H H 1 8.81 0.02 . 1 . . . . 101 ARG HN . 7270 1 914 . 1 1 101 101 ARG HA H 1 4.85 0.02 . 1 . . . . 101 ARG HA . 7270 1 915 . 1 1 101 101 ARG HB2 H 1 1.74 0.02 . 1 . . . . 101 ARG HB1 . 7270 1 916 . 1 1 101 101 ARG HB3 H 1 1.74 0.02 . 1 . . . . 101 ARG HB2 . 7270 1 917 . 1 1 101 101 ARG HG2 H 1 1.39 0.02 . 1 . . . . 101 ARG HG1 . 7270 1 918 . 1 1 101 101 ARG HG3 H 1 1.39 0.02 . 1 . . . . 101 ARG HG2 . 7270 1 919 . 1 1 101 101 ARG HD2 H 1 2.85 0.02 . 2 . . . . 101 ARG HD1 . 7270 1 920 . 1 1 101 101 ARG HD3 H 1 2.98 0.02 . 2 . . . . 101 ARG HD2 . 7270 1 921 . 1 1 101 101 ARG C C 13 174.77 0.30 . 1 . . . . 101 ARG C . 7270 1 922 . 1 1 101 101 ARG CA C 13 54.58 0.30 . 1 . . . . 101 ARG CA . 7270 1 923 . 1 1 101 101 ARG CB C 13 32.40 0.30 . 1 . . . . 101 ARG CB . 7270 1 924 . 1 1 101 101 ARG CG C 13 26.47 0.30 . 1 . . . . 101 ARG CG . 7270 1 925 . 1 1 101 101 ARG CD C 13 43.98 0.30 . 1 . . . . 101 ARG CD . 7270 1 926 . 1 1 101 101 ARG N N 15 129.21 0.30 . 1 . . . . 101 ARG N . 7270 1 927 . 1 1 102 102 VAL H H 1 9.10 0.02 . 1 . . . . 102 VAL HN . 7270 1 928 . 1 1 102 102 VAL HA H 1 4.12 0.02 . 1 . . . . 102 VAL HA . 7270 1 929 . 1 1 102 102 VAL HB H 1 0.03 0.02 . 1 . . . . 102 VAL HB . 7270 1 930 . 1 1 102 102 VAL HG11 H 1 0.29 0.02 . 2 . . . . 102 VAL HG1 . 7270 1 931 . 1 1 102 102 VAL HG12 H 1 0.29 0.02 . 2 . . . . 102 VAL HG1 . 7270 1 932 . 1 1 102 102 VAL HG13 H 1 0.29 0.02 . 2 . . . . 102 VAL HG1 . 7270 1 933 . 1 1 102 102 VAL HG21 H 1 0.27 0.02 . 2 . . . . 102 VAL HG2 . 7270 1 934 . 1 1 102 102 VAL HG22 H 1 0.27 0.02 . 2 . . . . 102 VAL HG2 . 7270 1 935 . 1 1 102 102 VAL HG23 H 1 0.27 0.02 . 2 . . . . 102 VAL HG2 . 7270 1 936 . 1 1 102 102 VAL C C 13 171.64 0.30 . 1 . . . . 102 VAL C . 7270 1 937 . 1 1 102 102 VAL CA C 13 61.35 0.30 . 1 . . . . 102 VAL CA . 7270 1 938 . 1 1 102 102 VAL CB C 13 32.53 0.30 . 1 . . . . 102 VAL CB . 7270 1 939 . 1 1 102 102 VAL CG1 C 13 22.87 0.30 . 1 . . . . 102 VAL CG1 . 7270 1 940 . 1 1 102 102 VAL CG2 C 13 23.16 0.30 . 1 . . . . 102 VAL CG2 . 7270 1 941 . 1 1 102 102 VAL N N 15 130.47 0.30 . 1 . . . . 102 VAL N . 7270 1 942 . 1 1 103 103 LEU H H 1 8.11 0.02 . 1 . . . . 103 LEU HN . 7270 1 943 . 1 1 103 103 LEU HA H 1 5.12 0.02 . 1 . . . . 103 LEU HA . 7270 1 944 . 1 1 103 103 LEU HB2 H 1 1.60 0.02 . 1 . . . . 103 LEU HB1 . 7270 1 945 . 1 1 103 103 LEU HB3 H 1 1.60 0.02 . 1 . . . . 103 LEU HB2 . 7270 1 946 . 1 1 103 103 LEU HG H 1 1.53 0.02 . 1 . . . . 103 LEU HG . 7270 1 947 . 1 1 103 103 LEU HD11 H 1 0.79 0.02 . 2 . . . . 103 LEU HD1 . 7270 1 948 . 1 1 103 103 LEU HD12 H 1 0.79 0.02 . 2 . . . . 103 LEU HD1 . 7270 1 949 . 1 1 103 103 LEU HD13 H 1 0.79 0.02 . 2 . . . . 103 LEU HD1 . 7270 1 950 . 1 1 103 103 LEU HD21 H 1 0.80 0.02 . 2 . . . . 103 LEU HD2 . 7270 1 951 . 1 1 103 103 LEU HD22 H 1 0.80 0.02 . 2 . . . . 103 LEU HD2 . 7270 1 952 . 1 1 103 103 LEU HD23 H 1 0.80 0.02 . 2 . . . . 103 LEU HD2 . 7270 1 953 . 1 1 103 103 LEU C C 13 176.41 0.30 . 1 . . . . 103 LEU C . 7270 1 954 . 1 1 103 103 LEU CA C 13 53.38 0.30 . 1 . . . . 103 LEU CA . 7270 1 955 . 1 1 103 103 LEU CB C 13 43.68 0.30 . 1 . . . . 103 LEU CB . 7270 1 956 . 1 1 103 103 LEU CG C 13 27.49 0.30 . 1 . . . . 103 LEU CG . 7270 1 957 . 1 1 103 103 LEU CD1 C 13 24.39 0.30 . 1 . . . . 103 LEU CD1 . 7270 1 958 . 1 1 103 103 LEU CD2 C 13 24.39 0.30 . 1 . . . . 103 LEU CD2 . 7270 1 959 . 1 1 103 103 LEU N N 15 125.56 0.30 . 1 . . . . 103 LEU N . 7270 1 960 . 1 1 104 104 VAL H H 1 9.58 0.02 . 1 . . . . 104 VAL HN . 7270 1 961 . 1 1 104 104 VAL HA H 1 5.26 0.02 . 1 . . . . 104 VAL HA . 7270 1 962 . 1 1 104 104 VAL HB H 1 2.41 0.02 . 1 . . . . 104 VAL HB . 7270 1 963 . 1 1 104 104 VAL HG11 H 1 0.94 0.02 . 2 . . . . 104 VAL HG1 . 7270 1 964 . 1 1 104 104 VAL HG12 H 1 0.94 0.02 . 2 . . . . 104 VAL HG1 . 7270 1 965 . 1 1 104 104 VAL HG13 H 1 0.94 0.02 . 2 . . . . 104 VAL HG1 . 7270 1 966 . 1 1 104 104 VAL HG21 H 1 1.06 0.02 . 2 . . . . 104 VAL HG2 . 7270 1 967 . 1 1 104 104 VAL HG22 H 1 1.06 0.02 . 2 . . . . 104 VAL HG2 . 7270 1 968 . 1 1 104 104 VAL HG23 H 1 1.06 0.02 . 2 . . . . 104 VAL HG2 . 7270 1 969 . 1 1 104 104 VAL C C 13 176.03 0.30 . 1 . . . . 104 VAL C . 7270 1 970 . 1 1 104 104 VAL CA C 13 60.22 0.30 . 1 . . . . 104 VAL CA . 7270 1 971 . 1 1 104 104 VAL CB C 13 34.31 0.30 . 1 . . . . 104 VAL CB . 7270 1 972 . 1 1 104 104 VAL CG1 C 13 22.70 0.30 . 1 . . . . 104 VAL CG1 . 7270 1 973 . 1 1 104 104 VAL CG2 C 13 23.16 0.30 . 1 . . . . 104 VAL CG2 . 7270 1 974 . 1 1 104 104 VAL N N 15 125.79 0.30 . 1 . . . . 104 VAL N . 7270 1 975 . 1 1 105 105 SER H H 1 9.34 0.02 . 1 . . . . 105 SER HN . 7270 1 976 . 1 1 105 105 SER HA H 1 5.30 0.02 . 1 . . . . 105 SER HA . 7270 1 977 . 1 1 105 105 SER HB2 H 1 4.01 0.02 . 1 . . . . 105 SER HB1 . 7270 1 978 . 1 1 105 105 SER HB3 H 1 4.01 0.02 . 1 . . . . 105 SER HB2 . 7270 1 979 . 1 1 105 105 SER C C 13 173.60 0.30 . 1 . . . . 105 SER C . 7270 1 980 . 1 1 105 105 SER CA C 13 57.45 0.30 . 1 . . . . 105 SER CA . 7270 1 981 . 1 1 105 105 SER CB C 13 65.60 0.30 . 1 . . . . 105 SER CB . 7270 1 982 . 1 1 105 105 SER N N 15 119.22 0.30 . 1 . . . . 105 SER N . 7270 1 983 . 1 1 106 106 SER H H 1 8.35 0.02 . 1 . . . . 106 SER HN . 7270 1 984 . 1 1 106 106 SER HA H 1 4.72 0.02 . 1 . . . . 106 SER HA . 7270 1 985 . 1 1 106 106 SER HB2 H 1 3.99 0.02 . 2 . . . . 106 SER HB1 . 7270 1 986 . 1 1 106 106 SER HB3 H 1 4.11 0.02 . 2 . . . . 106 SER HB2 . 7270 1 987 . 1 1 106 106 SER C C 13 176.93 0.30 . 1 . . . . 106 SER C . 7270 1 988 . 1 1 106 106 SER CA C 13 58.17 0.30 . 1 . . . . 106 SER CA . 7270 1 989 . 1 1 106 106 SER CB C 13 64.17 0.30 . 1 . . . . 106 SER CB . 7270 1 990 . 1 1 106 106 SER N N 15 114.80 0.30 . 1 . . . . 106 SER N . 7270 1 991 . 1 1 107 107 LEU H H 1 8.77 0.02 . 1 . . . . 107 LEU HN . 7270 1 992 . 1 1 107 107 LEU HA H 1 4.71 0.02 . 1 . . . . 107 LEU HA . 7270 1 993 . 1 1 107 107 LEU HB2 H 1 1.52 0.02 . 2 . . . . 107 LEU HB1 . 7270 1 994 . 1 1 107 107 LEU HB3 H 1 1.76 0.02 . 2 . . . . 107 LEU HB2 . 7270 1 995 . 1 1 107 107 LEU HD11 H 1 0.86 0.02 . 2 . . . . 107 LEU HD1 . 7270 1 996 . 1 1 107 107 LEU HD12 H 1 0.86 0.02 . 2 . . . . 107 LEU HD1 . 7270 1 997 . 1 1 107 107 LEU HD13 H 1 0.86 0.02 . 2 . . . . 107 LEU HD1 . 7270 1 998 . 1 1 107 107 LEU HD21 H 1 0.88 0.02 . 2 . . . . 107 LEU HD2 . 7270 1 999 . 1 1 107 107 LEU HD22 H 1 0.88 0.02 . 2 . . . . 107 LEU HD2 . 7270 1 1000 . 1 1 107 107 LEU HD23 H 1 0.88 0.02 . 2 . . . . 107 LEU HD2 . 7270 1 1001 . 1 1 107 107 LEU C C 13 178.28 0.30 . 1 . . . . 107 LEU C . 7270 1 1002 . 1 1 107 107 LEU CA C 13 55.28 0.30 . 1 . . . . 107 LEU CA . 7270 1 1003 . 1 1 107 107 LEU CB C 13 43.41 0.30 . 1 . . . . 107 LEU CB . 7270 1 1004 . 1 1 107 107 LEU CG C 13 26.95 0.30 . 1 . . . . 107 LEU CG . 7270 1 1005 . 1 1 107 107 LEU CD1 C 13 23.16 0.30 . 1 . . . . 107 LEU CD1 . 7270 1 1006 . 1 1 107 107 LEU CD2 C 13 25.92 0.30 . 1 . . . . 107 LEU CD2 . 7270 1 1007 . 1 1 107 107 LEU N N 15 127.21 0.30 . 1 . . . . 107 LEU N . 7270 1 1008 . 1 1 108 108 THR H H 1 8.21 0.02 . 1 . . . . 108 THR HN . 7270 1 1009 . 1 1 108 108 THR HA H 1 4.40 0.02 . 1 . . . . 108 THR HA . 7270 1 1010 . 1 1 108 108 THR HB H 1 4.53 0.02 . 1 . . . . 108 THR HB . 7270 1 1011 . 1 1 108 108 THR HG1 H 1 5.98 0.02 . 1 . . . . 108 THR HG1 . 7270 1 1012 . 1 1 108 108 THR HG21 H 1 1.34 0.02 . 1 . . . . 108 THR HG2 . 7270 1 1013 . 1 1 108 108 THR HG22 H 1 1.34 0.02 . 1 . . . . 108 THR HG2 . 7270 1 1014 . 1 1 108 108 THR HG23 H 1 1.34 0.02 . 1 . . . . 108 THR HG2 . 7270 1 1015 . 1 1 108 108 THR C C 13 176.13 0.30 . 1 . . . . 108 THR C . 7270 1 1016 . 1 1 108 108 THR CA C 13 62.05 0.30 . 1 . . . . 108 THR CA . 7270 1 1017 . 1 1 108 108 THR CB C 13 70.91 0.30 . 1 . . . . 108 THR CB . 7270 1 1018 . 1 1 108 108 THR CG2 C 13 21.64 0.30 . 1 . . . . 108 THR CG2 . 7270 1 1019 . 1 1 108 108 THR N N 15 108.81 0.30 . 1 . . . . 108 THR N . 7270 1 1020 . 1 1 109 109 GLY H H 1 8.25 0.02 . 1 . . . . 109 GLY HN . 7270 1 1021 . 1 1 109 109 GLY HA2 H 1 3.78 0.02 . 2 . . . . 109 GLY HA1 . 7270 1 1022 . 1 1 109 109 GLY HA3 H 1 4.29 0.02 . 2 . . . . 109 GLY HA2 . 7270 1 1023 . 1 1 109 109 GLY C C 13 173.18 0.30 . 1 . . . . 109 GLY C . 7270 1 1024 . 1 1 109 109 GLY CA C 13 45.34 0.30 . 1 . . . . 109 GLY CA . 7270 1 1025 . 1 1 109 109 GLY N N 15 110.16 0.30 . 1 . . . . 109 GLY N . 7270 1 1026 . 1 1 110 110 GLU H H 1 7.96 0.02 . 1 . . . . 110 GLU HN . 7270 1 1027 . 1 1 110 110 GLU HA H 1 4.76 0.02 . 1 . . . . 110 GLU HA . 7270 1 1028 . 1 1 110 110 GLU HB2 H 1 1.69 0.02 . 1 . . . . 110 GLU HB1 . 7270 1 1029 . 1 1 110 110 GLU HB3 H 1 1.69 0.02 . 1 . . . . 110 GLU HB2 . 7270 1 1030 . 1 1 110 110 GLU HG2 H 1 2.16 0.02 . 2 . . . . 110 GLU HG1 . 7270 1 1031 . 1 1 110 110 GLU HG3 H 1 2.24 0.02 . 2 . . . . 110 GLU HG2 . 7270 1 1032 . 1 1 110 110 GLU CA C 13 53.45 0.30 . 1 . . . . 110 GLU CA . 7270 1 1033 . 1 1 110 110 GLU CB C 13 30.02 0.30 . 1 . . . . 110 GLU CB . 7270 1 1034 . 1 1 110 110 GLU CG C 13 35.88 0.30 . 1 . . . . 110 GLU CG . 7270 1 1035 . 1 1 110 110 GLU N N 15 119.72 0.30 . 1 . . . . 110 GLU N . 7270 1 1036 . 1 1 111 111 PRO HA H 1 3.25 0.02 . 1 . . . . 111 PRO HA . 7270 1 1037 . 1 1 111 111 PRO HB2 H 1 1.31 0.02 . 2 . . . . 111 PRO HB1 . 7270 1 1038 . 1 1 111 111 PRO HB3 H 1 1.49 0.02 . 2 . . . . 111 PRO HB2 . 7270 1 1039 . 1 1 111 111 PRO HG2 H 1 1.58 0.02 . 2 . . . . 111 PRO HG1 . 7270 1 1040 . 1 1 111 111 PRO HG3 H 1 1.77 0.02 . 2 . . . . 111 PRO HG2 . 7270 1 1041 . 1 1 111 111 PRO HD2 H 1 3.55 0.02 . 2 . . . . 111 PRO HD1 . 7270 1 1042 . 1 1 111 111 PRO HD3 H 1 3.62 0.02 . 2 . . . . 111 PRO HD2 . 7270 1 1043 . 1 1 111 111 PRO C C 13 176.71 0.30 . 1 . . . . 111 PRO C . 7270 1 1044 . 1 1 111 111 PRO CA C 13 62.24 0.30 . 1 . . . . 111 PRO CA . 7270 1 1045 . 1 1 111 111 PRO CB C 13 31.99 0.30 . 1 . . . . 111 PRO CB . 7270 1 1046 . 1 1 111 111 PRO CG C 13 27.02 0.30 . 1 . . . . 111 PRO CG . 7270 1 1047 . 1 1 111 111 PRO CD C 13 50.15 0.30 . 1 . . . . 111 PRO CD . 7270 1 1048 . 1 1 112 112 LEU H H 1 8.84 0.02 . 1 . . . . 112 LEU HN . 7270 1 1049 . 1 1 112 112 LEU HA H 1 4.29 0.02 . 1 . . . . 112 LEU HA . 7270 1 1050 . 1 1 112 112 LEU HB2 H 1 1.45 0.02 . 1 . . . . 112 LEU HB1 . 7270 1 1051 . 1 1 112 112 LEU HB3 H 1 1.45 0.02 . 1 . . . . 112 LEU HB2 . 7270 1 1052 . 1 1 112 112 LEU HG H 1 1.57 0.02 . 1 . . . . 112 LEU HG . 7270 1 1053 . 1 1 112 112 LEU HD11 H 1 0.61 0.02 . 2 . . . . 112 LEU HD1 . 7270 1 1054 . 1 1 112 112 LEU HD12 H 1 0.61 0.02 . 2 . . . . 112 LEU HD1 . 7270 1 1055 . 1 1 112 112 LEU HD13 H 1 0.61 0.02 . 2 . . . . 112 LEU HD1 . 7270 1 1056 . 1 1 112 112 LEU HD21 H 1 0.92 0.02 . 2 . . . . 112 LEU HD2 . 7270 1 1057 . 1 1 112 112 LEU HD22 H 1 0.92 0.02 . 2 . . . . 112 LEU HD2 . 7270 1 1058 . 1 1 112 112 LEU HD23 H 1 0.92 0.02 . 2 . . . . 112 LEU HD2 . 7270 1 1059 . 1 1 112 112 LEU CA C 13 52.22 0.30 . 1 . . . . 112 LEU CA . 7270 1 1060 . 1 1 112 112 LEU CB C 13 41.09 0.30 . 1 . . . . 112 LEU CB . 7270 1 1061 . 1 1 112 112 LEU CD1 C 13 20.36 0.30 . 1 . . . . 112 LEU CD1 . 7270 1 1062 . 1 1 112 112 LEU CD2 C 13 22.54 0.30 . 1 . . . . 112 LEU CD2 . 7270 1 1063 . 1 1 112 112 LEU N N 15 122.42 0.30 . 1 . . . . 112 LEU N . 7270 1 1064 . 1 1 113 113 PRO HA H 1 4.38 0.02 . 1 . . . . 113 PRO HA . 7270 1 1065 . 1 1 113 113 PRO HB2 H 1 1.79 0.02 . 2 . . . . 113 PRO HB1 . 7270 1 1066 . 1 1 113 113 PRO HB3 H 1 2.07 0.02 . 2 . . . . 113 PRO HB2 . 7270 1 1067 . 1 1 113 113 PRO HG2 H 1 1.82 0.02 . 2 . . . . 113 PRO HG1 . 7270 1 1068 . 1 1 113 113 PRO HG3 H 1 1.90 0.02 . 2 . . . . 113 PRO HG2 . 7270 1 1069 . 1 1 113 113 PRO HD2 H 1 3.41 0.02 . 2 . . . . 113 PRO HD1 . 7270 1 1070 . 1 1 113 113 PRO HD3 H 1 3.69 0.02 . 2 . . . . 113 PRO HD2 . 7270 1 1071 . 1 1 113 113 PRO C C 13 176.10 0.30 . 1 . . . . 113 PRO C . 7270 1 1072 . 1 1 113 113 PRO CA C 13 61.93 0.30 . 1 . . . . 113 PRO CA . 7270 1 1073 . 1 1 113 113 PRO CB C 13 32.47 0.30 . 1 . . . . 113 PRO CB . 7270 1 1074 . 1 1 113 113 PRO CG C 13 27.20 0.30 . 1 . . . . 113 PRO CG . 7270 1 1075 . 1 1 113 113 PRO CD C 13 50.18 0.30 . 1 . . . . 113 PRO CD . 7270 1 1076 . 1 1 114 114 ALA H H 1 8.07 0.02 . 1 . . . . 114 ALA HN . 7270 1 1077 . 1 1 114 114 ALA HA H 1 4.55 0.02 . 1 . . . . 114 ALA HA . 7270 1 1078 . 1 1 114 114 ALA HB1 H 1 1.26 0.02 . 1 . . . . 114 ALA HB . 7270 1 1079 . 1 1 114 114 ALA HB2 H 1 1.26 0.02 . 1 . . . . 114 ALA HB . 7270 1 1080 . 1 1 114 114 ALA HB3 H 1 1.26 0.02 . 1 . . . . 114 ALA HB . 7270 1 1081 . 1 1 114 114 ALA C C 13 177.49 0.30 . 1 . . . . 114 ALA C . 7270 1 1082 . 1 1 114 114 ALA CA C 13 51.34 0.30 . 1 . . . . 114 ALA CA . 7270 1 1083 . 1 1 114 114 ALA CB C 13 19.94 0.30 . 1 . . . . 114 ALA CB . 7270 1 1084 . 1 1 114 114 ALA N N 15 121.46 0.30 . 1 . . . . 114 ALA N . 7270 1 1085 . 1 1 115 115 LYS H H 1 9.00 0.02 . 1 . . . . 115 LYS HN . 7270 1 1086 . 1 1 115 115 LYS HA H 1 3.93 0.02 . 1 . . . . 115 LYS HA . 7270 1 1087 . 1 1 115 115 LYS HB2 H 1 1.92 0.02 . 2 . . . . 115 LYS HB1 . 7270 1 1088 . 1 1 115 115 LYS HB3 H 1 2.08 0.02 . 2 . . . . 115 LYS HB2 . 7270 1 1089 . 1 1 115 115 LYS HG2 H 1 1.39 0.02 . 2 . . . . 115 LYS HG1 . 7270 1 1090 . 1 1 115 115 LYS HG3 H 1 1.44 0.02 . 2 . . . . 115 LYS HG2 . 7270 1 1091 . 1 1 115 115 LYS HD2 H 1 1.62 0.02 . 2 . . . . 115 LYS HD1 . 7270 1 1092 . 1 1 115 115 LYS HD3 H 1 1.79 0.02 . 2 . . . . 115 LYS HD2 . 7270 1 1093 . 1 1 115 115 LYS HE2 H 1 3.03 0.02 . 1 . . . . 115 LYS HE1 . 7270 1 1094 . 1 1 115 115 LYS HE3 H 1 3.03 0.02 . 1 . . . . 115 LYS HE2 . 7270 1 1095 . 1 1 115 115 LYS C C 13 175.74 0.30 . 1 . . . . 115 LYS C . 7270 1 1096 . 1 1 115 115 LYS CA C 13 57.58 0.30 . 1 . . . . 115 LYS CA . 7270 1 1097 . 1 1 115 115 LYS CB C 13 29.51 0.30 . 1 . . . . 115 LYS CB . 7270 1 1098 . 1 1 115 115 LYS CG C 13 25.61 0.30 . 1 . . . . 115 LYS CG . 7270 1 1099 . 1 1 115 115 LYS CD C 13 29.05 0.30 . 1 . . . . 115 LYS CD . 7270 1 1100 . 1 1 115 115 LYS CE C 13 42.55 0.30 . 1 . . . . 115 LYS CE . 7270 1 1101 . 1 1 115 115 LYS N N 15 112.56 0.30 . 1 . . . . 115 LYS N . 7270 1 1102 . 1 1 116 116 GLU H H 1 7.62 0.02 . 1 . . . . 116 GLU HN . 7270 1 1103 . 1 1 116 116 GLU HA H 1 4.55 0.02 . 1 . . . . 116 GLU HA . 7270 1 1104 . 1 1 116 116 GLU HB2 H 1 1.45 0.02 . 2 . . . . 116 GLU HB1 . 7270 1 1105 . 1 1 116 116 GLU HB3 H 1 1.86 0.02 . 2 . . . . 116 GLU HB2 . 7270 1 1106 . 1 1 116 116 GLU HG2 H 1 2.05 0.02 . 1 . . . . 116 GLU HG1 . 7270 1 1107 . 1 1 116 116 GLU HG3 H 1 2.05 0.02 . 1 . . . . 116 GLU HG2 . 7270 1 1108 . 1 1 116 116 GLU C C 13 176.11 0.30 . 1 . . . . 116 GLU C . 7270 1 1109 . 1 1 116 116 GLU CA C 13 54.57 0.30 . 1 . . . . 116 GLU CA . 7270 1 1110 . 1 1 116 116 GLU CB C 13 33.68 0.30 . 1 . . . . 116 GLU CB . 7270 1 1111 . 1 1 116 116 GLU CG C 13 35.41 0.30 . 1 . . . . 116 GLU CG . 7270 1 1112 . 1 1 116 116 GLU N N 15 115.71 0.30 . 1 . . . . 116 GLU N . 7270 1 1113 . 1 1 117 117 VAL H H 1 8.77 0.02 . 1 . . . . 117 VAL HN . 7270 1 1114 . 1 1 117 117 VAL HA H 1 3.20 0.02 . 1 . . . . 117 VAL HA . 7270 1 1115 . 1 1 117 117 VAL HB H 1 1.85 0.02 . 1 . . . . 117 VAL HB . 7270 1 1116 . 1 1 117 117 VAL HG11 H 1 0.70 0.02 . 2 . . . . 117 VAL HG1 . 7270 1 1117 . 1 1 117 117 VAL HG12 H 1 0.70 0.02 . 2 . . . . 117 VAL HG1 . 7270 1 1118 . 1 1 117 117 VAL HG13 H 1 0.70 0.02 . 2 . . . . 117 VAL HG1 . 7270 1 1119 . 1 1 117 117 VAL HG21 H 1 0.80 0.02 . 2 . . . . 117 VAL HG2 . 7270 1 1120 . 1 1 117 117 VAL HG22 H 1 0.80 0.02 . 2 . . . . 117 VAL HG2 . 7270 1 1121 . 1 1 117 117 VAL HG23 H 1 0.80 0.02 . 2 . . . . 117 VAL HG2 . 7270 1 1122 . 1 1 117 117 VAL C C 13 175.74 0.30 . 1 . . . . 117 VAL C . 7270 1 1123 . 1 1 117 117 VAL CA C 13 65.34 0.30 . 1 . . . . 117 VAL CA . 7270 1 1124 . 1 1 117 117 VAL CB C 13 31.29 0.30 . 1 . . . . 117 VAL CB . 7270 1 1125 . 1 1 117 117 VAL CG1 C 13 22.54 0.30 . 1 . . . . 117 VAL CG1 . 7270 1 1126 . 1 1 117 117 VAL CG2 C 13 22.54 0.30 . 1 . . . . 117 VAL CG2 . 7270 1 1127 . 1 1 117 117 VAL N N 15 124.45 0.30 . 1 . . . . 117 VAL N . 7270 1 1128 . 1 1 118 118 LEU H H 1 8.55 0.02 . 1 . . . . 118 LEU HN . 7270 1 1129 . 1 1 118 118 LEU HA H 1 4.54 0.02 . 1 . . . . 118 LEU HA . 7270 1 1130 . 1 1 118 118 LEU HB2 H 1 1.54 0.02 . 2 . . . . 118 LEU HB1 . 7270 1 1131 . 1 1 118 118 LEU HB3 H 1 2.00 0.02 . 2 . . . . 118 LEU HB2 . 7270 1 1132 . 1 1 118 118 LEU HG H 1 1.00 0.02 . 1 . . . . 118 LEU HG . 7270 1 1133 . 1 1 118 118 LEU HD11 H 1 0.80 0.02 . 2 . . . . 118 LEU HD1 . 7270 1 1134 . 1 1 118 118 LEU HD12 H 1 0.80 0.02 . 2 . . . . 118 LEU HD1 . 7270 1 1135 . 1 1 118 118 LEU HD13 H 1 0.80 0.02 . 2 . . . . 118 LEU HD1 . 7270 1 1136 . 1 1 118 118 LEU HD21 H 1 0.92 0.02 . 2 . . . . 118 LEU HD2 . 7270 1 1137 . 1 1 118 118 LEU HD22 H 1 0.92 0.02 . 2 . . . . 118 LEU HD2 . 7270 1 1138 . 1 1 118 118 LEU HD23 H 1 0.92 0.02 . 2 . . . . 118 LEU HD2 . 7270 1 1139 . 1 1 118 118 LEU C C 13 176.21 0.30 . 1 . . . . 118 LEU C . 7270 1 1140 . 1 1 118 118 LEU CA C 13 55.51 0.30 . 1 . . . . 118 LEU CA . 7270 1 1141 . 1 1 118 118 LEU CB C 13 44.60 0.30 . 1 . . . . 118 LEU CB . 7270 1 1142 . 1 1 118 118 LEU CG C 13 27.49 0.30 . 1 . . . . 118 LEU CG . 7270 1 1143 . 1 1 118 118 LEU CD1 C 13 22.85 0.30 . 1 . . . . 118 LEU CD1 . 7270 1 1144 . 1 1 118 118 LEU CD2 C 13 22.54 0.30 . 1 . . . . 118 LEU CD2 . 7270 1 1145 . 1 1 118 118 LEU N N 15 128.44 0.30 . 1 . . . . 118 LEU N . 7270 1 1146 . 1 1 119 119 ALA H H 1 7.97 0.02 . 1 . . . . 119 ALA HN . 7270 1 1147 . 1 1 119 119 ALA HA H 1 4.74 0.02 . 1 . . . . 119 ALA HA . 7270 1 1148 . 1 1 119 119 ALA HB1 H 1 1.24 0.02 . 1 . . . . 119 ALA HB . 7270 1 1149 . 1 1 119 119 ALA HB2 H 1 1.24 0.02 . 1 . . . . 119 ALA HB . 7270 1 1150 . 1 1 119 119 ALA HB3 H 1 1.24 0.02 . 1 . . . . 119 ALA HB . 7270 1 1151 . 1 1 119 119 ALA C C 13 174.57 0.30 . 1 . . . . 119 ALA C . 7270 1 1152 . 1 1 119 119 ALA CA C 13 50.77 0.30 . 1 . . . . 119 ALA CA . 7270 1 1153 . 1 1 119 119 ALA CB C 13 22.45 0.30 . 1 . . . . 119 ALA CB . 7270 1 1154 . 1 1 119 119 ALA N N 15 118.10 0.30 . 1 . . . . 119 ALA N . 7270 1 1155 . 1 1 120 120 LYS H H 1 8.76 0.02 . 1 . . . . 120 LYS HN . 7270 1 1156 . 1 1 120 120 LYS HA H 1 5.24 0.02 . 1 . . . . 120 LYS HA . 7270 1 1157 . 1 1 120 120 LYS HB2 H 1 1.20 0.02 . 2 . . . . 120 LYS HB1 . 7270 1 1158 . 1 1 120 120 LYS HB3 H 1 1.55 0.02 . 2 . . . . 120 LYS HB2 . 7270 1 1159 . 1 1 120 120 LYS HG2 H 1 1.08 0.02 . 2 . . . . 120 LYS HG1 . 7270 1 1160 . 1 1 120 120 LYS HG3 H 1 1.19 0.02 . 2 . . . . 120 LYS HG2 . 7270 1 1161 . 1 1 120 120 LYS HD2 H 1 1.37 0.02 . 2 . . . . 120 LYS HD1 . 7270 1 1162 . 1 1 120 120 LYS HD3 H 1 1.49 0.02 . 2 . . . . 120 LYS HD2 . 7270 1 1163 . 1 1 120 120 LYS HE2 H 1 2.73 0.02 . 1 . . . . 120 LYS HE1 . 7270 1 1164 . 1 1 120 120 LYS HE3 H 1 2.73 0.02 . 1 . . . . 120 LYS HE2 . 7270 1 1165 . 1 1 120 120 LYS C C 13 175.34 0.30 . 1 . . . . 120 LYS C . 7270 1 1166 . 1 1 120 120 LYS CA C 13 54.22 0.30 . 1 . . . . 120 LYS CA . 7270 1 1167 . 1 1 120 120 LYS CB C 13 34.34 0.30 . 1 . . . . 120 LYS CB . 7270 1 1168 . 1 1 120 120 LYS CG C 13 25.32 0.30 . 1 . . . . 120 LYS CG . 7270 1 1169 . 1 1 120 120 LYS CD C 13 29.87 0.30 . 1 . . . . 120 LYS CD . 7270 1 1170 . 1 1 120 120 LYS CE C 13 41.84 0.30 . 1 . . . . 120 LYS CE . 7270 1 1171 . 1 1 120 120 LYS N N 15 120.01 0.30 . 1 . . . . 120 LYS N . 7270 1 1172 . 1 1 121 121 VAL H H 1 9.41 0.02 . 1 . . . . 121 VAL HN . 7270 1 1173 . 1 1 121 121 VAL HA H 1 4.23 0.02 . 1 . . . . 121 VAL HA . 7270 1 1174 . 1 1 121 121 VAL HB H 1 1.91 0.02 . 1 . . . . 121 VAL HB . 7270 1 1175 . 1 1 121 121 VAL HG11 H 1 0.90 0.02 . 2 . . . . 121 VAL HG1 . 7270 1 1176 . 1 1 121 121 VAL HG12 H 1 0.90 0.02 . 2 . . . . 121 VAL HG1 . 7270 1 1177 . 1 1 121 121 VAL HG13 H 1 0.90 0.02 . 2 . . . . 121 VAL HG1 . 7270 1 1178 . 1 1 121 121 VAL HG21 H 1 0.84 0.02 . 2 . . . . 121 VAL HG2 . 7270 1 1179 . 1 1 121 121 VAL HG22 H 1 0.84 0.02 . 2 . . . . 121 VAL HG2 . 7270 1 1180 . 1 1 121 121 VAL HG23 H 1 0.84 0.02 . 2 . . . . 121 VAL HG2 . 7270 1 1181 . 1 1 121 121 VAL C C 13 173.98 0.30 . 1 . . . . 121 VAL C . 7270 1 1182 . 1 1 121 121 VAL CA C 13 62.37 0.30 . 1 . . . . 121 VAL CA . 7270 1 1183 . 1 1 121 121 VAL CB C 13 32.41 0.30 . 1 . . . . 121 VAL CB . 7270 1 1184 . 1 1 121 121 VAL CG1 C 13 21.93 0.30 . 1 . . . . 121 VAL CG1 . 7270 1 1185 . 1 1 121 121 VAL CG2 C 13 22.22 0.30 . 1 . . . . 121 VAL CG2 . 7270 1 1186 . 1 1 121 121 VAL N N 15 124.96 0.30 . 1 . . . . 121 VAL N . 7270 1 1187 . 1 1 122 122 VAL H H 1 9.28 0.02 . 1 . . . . 122 VAL HN . 7270 1 1188 . 1 1 122 122 VAL HA H 1 4.36 0.02 . 1 . . . . 122 VAL HA . 7270 1 1189 . 1 1 122 122 VAL HB H 1 2.26 0.02 . 1 . . . . 122 VAL HB . 7270 1 1190 . 1 1 122 122 VAL HG11 H 1 0.70 0.02 . 2 . . . . 122 VAL HG1 . 7270 1 1191 . 1 1 122 122 VAL HG12 H 1 0.70 0.02 . 2 . . . . 122 VAL HG1 . 7270 1 1192 . 1 1 122 122 VAL HG13 H 1 0.70 0.02 . 2 . . . . 122 VAL HG1 . 7270 1 1193 . 1 1 122 122 VAL HG21 H 1 0.79 0.02 . 2 . . . . 122 VAL HG2 . 7270 1 1194 . 1 1 122 122 VAL HG22 H 1 0.79 0.02 . 2 . . . . 122 VAL HG2 . 7270 1 1195 . 1 1 122 122 VAL HG23 H 1 0.79 0.02 . 2 . . . . 122 VAL HG2 . 7270 1 1196 . 1 1 122 122 VAL C C 13 174.19 0.30 . 1 . . . . 122 VAL C . 7270 1 1197 . 1 1 122 122 VAL CA C 13 62.76 0.30 . 1 . . . . 122 VAL CA . 7270 1 1198 . 1 1 122 122 VAL CB C 13 32.02 0.30 . 1 . . . . 122 VAL CB . 7270 1 1199 . 1 1 122 122 VAL CG1 C 13 21.00 0.30 . 1 . . . . 122 VAL CG1 . 7270 1 1200 . 1 1 122 122 VAL CG2 C 13 21.00 0.30 . 1 . . . . 122 VAL CG2 . 7270 1 1201 . 1 1 122 122 VAL N N 15 128.99 0.30 . 1 . . . . 122 VAL N . 7270 1 1202 . 1 1 123 123 LEU H H 1 8.61 0.02 . 1 . . . . 123 LEU HN . 7270 1 1203 . 1 1 123 123 LEU HA H 1 4.90 0.02 . 1 . . . . 123 LEU HA . 7270 1 1204 . 1 1 123 123 LEU HB2 H 1 0.77 0.02 . 2 . . . . 123 LEU HB1 . 7270 1 1205 . 1 1 123 123 LEU HB3 H 1 1.24 0.02 . 2 . . . . 123 LEU HB2 . 7270 1 1206 . 1 1 123 123 LEU HG H 1 1.19 0.02 . 1 . . . . 123 LEU HG . 7270 1 1207 . 1 1 123 123 LEU HD11 H 1 -0.00 0.02 . 2 . . . . 123 LEU HD1 . 7270 1 1208 . 1 1 123 123 LEU HD12 H 1 -0.00 0.02 . 2 . . . . 123 LEU HD1 . 7270 1 1209 . 1 1 123 123 LEU HD13 H 1 -0.00 0.02 . 2 . . . . 123 LEU HD1 . 7270 1 1210 . 1 1 123 123 LEU HD21 H 1 -0.29 0.02 . 2 . . . . 123 LEU HD2 . 7270 1 1211 . 1 1 123 123 LEU HD22 H 1 -0.29 0.02 . 2 . . . . 123 LEU HD2 . 7270 1 1212 . 1 1 123 123 LEU HD23 H 1 -0.29 0.02 . 2 . . . . 123 LEU HD2 . 7270 1 1213 . 1 1 123 123 LEU C C 13 174.95 0.30 . 1 . . . . 123 LEU C . 7270 1 1214 . 1 1 123 123 LEU CA C 13 52.05 0.30 . 1 . . . . 123 LEU CA . 7270 1 1215 . 1 1 123 123 LEU CB C 13 45.21 0.30 . 1 . . . . 123 LEU CB . 7270 1 1216 . 1 1 123 123 LEU CG C 13 26.17 0.30 . 1 . . . . 123 LEU CG . 7270 1 1217 . 1 1 123 123 LEU CD1 C 13 22.54 0.30 . 1 . . . . 123 LEU CD1 . 7270 1 1218 . 1 1 123 123 LEU CD2 C 13 25.88 0.30 . 1 . . . . 123 LEU CD2 . 7270 1 1219 . 1 1 123 123 LEU N N 15 127.20 0.30 . 1 . . . . 123 LEU N . 7270 1 1220 . 1 1 124 124 ARG H H 1 9.54 0.02 . 1 . . . . 124 ARG HN . 7270 1 1221 . 1 1 124 124 ARG HA H 1 4.90 0.02 . 1 . . . . 124 ARG HA . 7270 1 1222 . 1 1 124 124 ARG HB2 H 1 1.52 0.02 . 2 . . . . 124 ARG HB1 . 7270 1 1223 . 1 1 124 124 ARG HB3 H 1 1.66 0.02 . 2 . . . . 124 ARG HB2 . 7270 1 1224 . 1 1 124 124 ARG HG2 H 1 1.27 0.02 . 1 . . . . 124 ARG HG1 . 7270 1 1225 . 1 1 124 124 ARG HG3 H 1 1.27 0.02 . 1 . . . . 124 ARG HG2 . 7270 1 1226 . 1 1 124 124 ARG HD2 H 1 3.12 0.02 . 1 . . . . 124 ARG HD1 . 7270 1 1227 . 1 1 124 124 ARG HD3 H 1 3.12 0.02 . 1 . . . . 124 ARG HD2 . 7270 1 1228 . 1 1 124 124 ARG HE H 1 7.36 0.02 . 1 . . . . 124 ARG HE . 7270 1 1229 . 1 1 124 124 ARG C C 13 176.32 0.30 . 1 . . . . 124 ARG C . 7270 1 1230 . 1 1 124 124 ARG CA C 13 55.32 0.30 . 1 . . . . 124 ARG CA . 7270 1 1231 . 1 1 124 124 ARG CB C 13 31.75 0.30 . 1 . . . . 124 ARG CB . 7270 1 1232 . 1 1 124 124 ARG CG C 13 27.83 0.30 . 1 . . . . 124 ARG CG . 7270 1 1233 . 1 1 124 124 ARG CD C 13 41.48 0.30 . 1 . . . . 124 ARG CD . 7270 1 1234 . 1 1 124 124 ARG N N 15 124.29 0.30 . 1 . . . . 124 ARG N . 7270 1 1235 . 1 1 124 124 ARG NE N 15 117.72 0.30 . 1 . . . . 124 ARG NE . 7270 1 1236 . 1 1 125 125 ALA H H 1 8.88 0.02 . 1 . . . . 125 ALA HN . 7270 1 1237 . 1 1 125 125 ALA HA H 1 4.38 0.02 . 1 . . . . 125 ALA HA . 7270 1 1238 . 1 1 125 125 ALA HB1 H 1 1.40 0.02 . 1 . . . . 125 ALA HB . 7270 1 1239 . 1 1 125 125 ALA HB2 H 1 1.40 0.02 . 1 . . . . 125 ALA HB . 7270 1 1240 . 1 1 125 125 ALA HB3 H 1 1.40 0.02 . 1 . . . . 125 ALA HB . 7270 1 1241 . 1 1 125 125 ALA C C 13 177.29 0.30 . 1 . . . . 125 ALA C . 7270 1 1242 . 1 1 125 125 ALA CA C 13 52.53 0.30 . 1 . . . . 125 ALA CA . 7270 1 1243 . 1 1 125 125 ALA CB C 13 19.87 0.30 . 1 . . . . 125 ALA CB . 7270 1 1244 . 1 1 125 125 ALA N N 15 130.79 0.30 . 1 . . . . 125 ALA N . 7270 1 1245 . 1 1 126 126 GLU H H 1 9.26 0.02 . 1 . . . . 126 GLU HN . 7270 1 1246 . 1 1 126 126 GLU HA H 1 4.46 0.02 . 1 . . . . 126 GLU HA . 7270 1 1247 . 1 1 126 126 GLU HB2 H 1 1.56 0.02 . 2 . . . . 126 GLU HB1 . 7270 1 1248 . 1 1 126 126 GLU HB3 H 1 1.89 0.02 . 2 . . . . 126 GLU HB2 . 7270 1 1249 . 1 1 126 126 GLU HG2 H 1 2.10 0.02 . 2 . . . . 126 GLU HG1 . 7270 1 1250 . 1 1 126 126 GLU HG3 H 1 2.21 0.02 . 2 . . . . 126 GLU HG2 . 7270 1 1251 . 1 1 126 126 GLU C C 13 176.12 0.30 . 1 . . . . 126 GLU C . 7270 1 1252 . 1 1 126 126 GLU CA C 13 56.94 0.30 . 1 . . . . 126 GLU CA . 7270 1 1253 . 1 1 126 126 GLU CB C 13 32.45 0.30 . 1 . . . . 126 GLU CB . 7270 1 1254 . 1 1 126 126 GLU CG C 13 35.87 0.30 . 1 . . . . 126 GLU CG . 7270 1 1255 . 1 1 126 126 GLU N N 15 125.74 0.30 . 1 . . . . 126 GLU N . 7270 1 1256 . 1 1 127 127 ALA H H 1 7.46 0.02 . 1 . . . . 127 ALA HN . 7270 1 1257 . 1 1 127 127 ALA HA H 1 4.36 0.02 . 1 . . . . 127 ALA HA . 7270 1 1258 . 1 1 127 127 ALA HB1 H 1 1.31 0.02 . 1 . . . . 127 ALA HB . 7270 1 1259 . 1 1 127 127 ALA HB2 H 1 1.31 0.02 . 1 . . . . 127 ALA HB . 7270 1 1260 . 1 1 127 127 ALA HB3 H 1 1.31 0.02 . 1 . . . . 127 ALA HB . 7270 1 1261 . 1 1 127 127 ALA C C 13 173.40 0.30 . 1 . . . . 127 ALA C . 7270 1 1262 . 1 1 127 127 ALA CA C 13 51.36 0.30 . 1 . . . . 127 ALA CA . 7270 1 1263 . 1 1 127 127 ALA CB C 13 22.18 0.30 . 1 . . . . 127 ALA CB . 7270 1 1264 . 1 1 127 127 ALA N N 15 120.91 0.30 . 1 . . . . 127 ALA N . 7270 1 1265 . 1 1 128 128 LYS H H 1 7.94 0.02 . 1 . . . . 128 LYS HN . 7270 1 1266 . 1 1 128 128 LYS HA H 1 3.58 0.02 . 1 . . . . 128 LYS HA . 7270 1 1267 . 1 1 128 128 LYS HB2 H 1 1.53 0.02 . 2 . . . . 128 LYS HB1 . 7270 1 1268 . 1 1 128 128 LYS HB3 H 1 1.68 0.02 . 2 . . . . 128 LYS HB2 . 7270 1 1269 . 1 1 128 128 LYS HG2 H 1 1.27 0.02 . 2 . . . . 128 LYS HG1 . 7270 1 1270 . 1 1 128 128 LYS HG3 H 1 1.44 0.02 . 2 . . . . 128 LYS HG2 . 7270 1 1271 . 1 1 128 128 LYS HD2 H 1 1.67 0.02 . 1 . . . . 128 LYS HD1 . 7270 1 1272 . 1 1 128 128 LYS HD3 H 1 1.67 0.02 . 1 . . . . 128 LYS HD2 . 7270 1 1273 . 1 1 128 128 LYS HE2 H 1 2.99 0.02 . 1 . . . . 128 LYS HE1 . 7270 1 1274 . 1 1 128 128 LYS HE3 H 1 2.99 0.02 . 1 . . . . 128 LYS HE2 . 7270 1 1275 . 1 1 128 128 LYS C C 13 176.08 0.30 . 1 . . . . 128 LYS C . 7270 1 1276 . 1 1 128 128 LYS CA C 13 56.86 0.30 . 1 . . . . 128 LYS CA . 7270 1 1277 . 1 1 128 128 LYS CB C 13 33.17 0.30 . 1 . . . . 128 LYS CB . 7270 1 1278 . 1 1 128 128 LYS CG C 13 24.49 0.30 . 1 . . . . 128 LYS CG . 7270 1 1279 . 1 1 128 128 LYS CD C 13 29.92 0.30 . 1 . . . . 128 LYS CD . 7270 1 1280 . 1 1 128 128 LYS CE C 13 41.91 0.30 . 1 . . . . 128 LYS CE . 7270 1 1281 . 1 1 128 128 LYS N N 15 116.52 0.30 . 1 . . . . 128 LYS N . 7270 1 1282 . 1 1 129 129 ALA H H 1 8.59 0.02 . 1 . . . . 129 ALA HN . 7270 1 1283 . 1 1 129 129 ALA HA H 1 4.39 0.02 . 1 . . . . 129 ALA HA . 7270 1 1284 . 1 1 129 129 ALA HB1 H 1 1.31 0.02 . 1 . . . . 129 ALA HB . 7270 1 1285 . 1 1 129 129 ALA HB2 H 1 1.31 0.02 . 1 . . . . 129 ALA HB . 7270 1 1286 . 1 1 129 129 ALA HB3 H 1 1.31 0.02 . 1 . . . . 129 ALA HB . 7270 1 1287 . 1 1 129 129 ALA C C 13 174.97 0.30 . 1 . . . . 129 ALA C . 7270 1 1288 . 1 1 129 129 ALA CA C 13 52.97 0.30 . 1 . . . . 129 ALA CA . 7270 1 1289 . 1 1 129 129 ALA CB C 13 21.50 0.30 . 1 . . . . 129 ALA CB . 7270 1 1290 . 1 1 129 129 ALA N N 15 124.71 0.30 . 1 . . . . 129 ALA N . 7270 1 1291 . 1 1 130 130 GLU H H 1 8.66 0.02 . 1 . . . . 130 GLU HN . 7270 1 1292 . 1 1 130 130 GLU HA H 1 4.66 0.02 . 1 . . . . 130 GLU HA . 7270 1 1293 . 1 1 130 130 GLU HB2 H 1 1.92 0.02 . 1 . . . . 130 GLU HB1 . 7270 1 1294 . 1 1 130 130 GLU HB3 H 1 1.92 0.02 . 1 . . . . 130 GLU HB2 . 7270 1 1295 . 1 1 130 130 GLU HG2 H 1 2.14 0.02 . 2 . . . . 130 GLU HG1 . 7270 1 1296 . 1 1 130 130 GLU HG3 H 1 2.20 0.02 . 2 . . . . 130 GLU HG2 . 7270 1 1297 . 1 1 130 130 GLU C C 13 177.39 0.30 . 1 . . . . 130 GLU C . 7270 1 1298 . 1 1 130 130 GLU CA C 13 55.07 0.30 . 1 . . . . 130 GLU CA . 7270 1 1299 . 1 1 130 130 GLU CB C 13 30.86 0.30 . 1 . . . . 130 GLU CB . 7270 1 1300 . 1 1 130 130 GLU CG C 13 36.41 0.30 . 1 . . . . 130 GLU CG . 7270 1 1301 . 1 1 130 130 GLU N N 15 123.18 0.30 . 1 . . . . 130 GLU N . 7270 1 1302 . 1 1 131 131 GLY H H 1 9.17 0.02 . 1 . . . . 131 GLY HN . 7270 1 1303 . 1 1 131 131 GLY HA2 H 1 3.56 0.02 . 2 . . . . 131 GLY HA1 . 7270 1 1304 . 1 1 131 131 GLY HA3 H 1 3.75 0.02 . 2 . . . . 131 GLY HA2 . 7270 1 1305 . 1 1 131 131 GLY C C 13 174.55 0.30 . 1 . . . . 131 GLY C . 7270 1 1306 . 1 1 131 131 GLY CA C 13 47.66 0.30 . 1 . . . . 131 GLY CA . 7270 1 1307 . 1 1 131 131 GLY N N 15 115.53 0.30 . 1 . . . . 131 GLY N . 7270 1 1308 . 1 1 132 132 SER H H 1 8.43 0.02 . 1 . . . . 132 SER HN . 7270 1 1309 . 1 1 132 132 SER HA H 1 4.17 0.02 . 1 . . . . 132 SER HA . 7270 1 1310 . 1 1 132 132 SER HB2 H 1 3.56 0.02 . 2 . . . . 132 SER HB1 . 7270 1 1311 . 1 1 132 132 SER HB3 H 1 3.94 0.02 . 2 . . . . 132 SER HB2 . 7270 1 1312 . 1 1 132 132 SER C C 13 175.35 0.30 . 1 . . . . 132 SER C . 7270 1 1313 . 1 1 132 132 SER CA C 13 59.05 0.30 . 1 . . . . 132 SER CA . 7270 1 1314 . 1 1 132 132 SER CB C 13 64.88 0.30 . 1 . . . . 132 SER CB . 7270 1 1315 . 1 1 132 132 SER N N 15 115.93 0.30 . 1 . . . . 132 SER N . 7270 1 1316 . 1 1 133 133 ASN H H 1 8.85 0.02 . 1 . . . . 133 ASN HN . 7270 1 1317 . 1 1 133 133 ASN HA H 1 4.91 0.02 . 1 . . . . 133 ASN HA . 7270 1 1318 . 1 1 133 133 ASN HB2 H 1 2.67 0.02 . 1 . . . . 133 ASN HB1 . 7270 1 1319 . 1 1 133 133 ASN HB3 H 1 2.67 0.02 . 1 . . . . 133 ASN HB2 . 7270 1 1320 . 1 1 133 133 ASN HD21 H 1 6.88 0.02 . 2 . . . . 133 ASN HD21 . 7270 1 1321 . 1 1 133 133 ASN HD22 H 1 7.29 0.02 . 2 . . . . 133 ASN HD22 . 7270 1 1322 . 1 1 133 133 ASN C C 13 175.45 0.30 . 1 . . . . 133 ASN C . 7270 1 1323 . 1 1 133 133 ASN CA C 13 54.92 0.30 . 1 . . . . 133 ASN CA . 7270 1 1324 . 1 1 133 133 ASN CB C 13 41.06 0.30 . 1 . . . . 133 ASN CB . 7270 1 1325 . 1 1 133 133 ASN N N 15 125.59 0.30 . 1 . . . . 133 ASN N . 7270 1 1326 . 1 1 133 133 ASN ND2 N 15 111.55 0.30 . 1 . . . . 133 ASN ND2 . 7270 1 1327 . 1 1 134 134 LEU H H 1 9.07 0.02 . 1 . . . . 134 LEU HN . 7270 1 1328 . 1 1 134 134 LEU HA H 1 5.23 0.02 . 1 . . . . 134 LEU HA . 7270 1 1329 . 1 1 134 134 LEU HB2 H 1 1.06 0.02 . 2 . . . . 134 LEU HB1 . 7270 1 1330 . 1 1 134 134 LEU HB3 H 1 1.79 0.02 . 2 . . . . 134 LEU HB2 . 7270 1 1331 . 1 1 134 134 LEU HG H 1 1.56 0.02 . 1 . . . . 134 LEU HG . 7270 1 1332 . 1 1 134 134 LEU HD11 H 1 0.64 0.02 . 2 . . . . 134 LEU HD1 . 7270 1 1333 . 1 1 134 134 LEU HD12 H 1 0.64 0.02 . 2 . . . . 134 LEU HD1 . 7270 1 1334 . 1 1 134 134 LEU HD13 H 1 0.64 0.02 . 2 . . . . 134 LEU HD1 . 7270 1 1335 . 1 1 134 134 LEU HD21 H 1 0.55 0.02 . 2 . . . . 134 LEU HD2 . 7270 1 1336 . 1 1 134 134 LEU HD22 H 1 0.55 0.02 . 2 . . . . 134 LEU HD2 . 7270 1 1337 . 1 1 134 134 LEU HD23 H 1 0.55 0.02 . 2 . . . . 134 LEU HD2 . 7270 1 1338 . 1 1 134 134 LEU C C 13 175.24 0.30 . 1 . . . . 134 LEU C . 7270 1 1339 . 1 1 134 134 LEU CA C 13 53.47 0.30 . 1 . . . . 134 LEU CA . 7270 1 1340 . 1 1 134 134 LEU CB C 13 45.09 0.30 . 1 . . . . 134 LEU CB . 7270 1 1341 . 1 1 134 134 LEU CG C 13 26.25 0.30 . 1 . . . . 134 LEU CG . 7270 1 1342 . 1 1 134 134 LEU CD1 C 13 24.39 0.30 . 1 . . . . 134 LEU CD1 . 7270 1 1343 . 1 1 134 134 LEU CD2 C 13 26.56 0.30 . 1 . . . . 134 LEU CD2 . 7270 1 1344 . 1 1 134 134 LEU N N 15 129.21 0.30 . 1 . . . . 134 LEU N . 7270 1 1345 . 1 1 135 135 SER H H 1 8.69 0.02 . 1 . . . . 135 SER HN . 7270 1 1346 . 1 1 135 135 SER HA H 1 5.28 0.02 . 1 . . . . 135 SER HA . 7270 1 1347 . 1 1 135 135 SER HB2 H 1 3.88 0.02 . 1 . . . . 135 SER HB1 . 7270 1 1348 . 1 1 135 135 SER HB3 H 1 3.88 0.02 . 1 . . . . 135 SER HB2 . 7270 1 1349 . 1 1 135 135 SER C C 13 173.59 0.30 . 1 . . . . 135 SER C . 7270 1 1350 . 1 1 135 135 SER CA C 13 56.22 0.30 . 1 . . . . 135 SER CA . 7270 1 1351 . 1 1 135 135 SER CB C 13 66.51 0.30 . 1 . . . . 135 SER CB . 7270 1 1352 . 1 1 135 135 SER N N 15 113.02 0.30 . 1 . . . . 135 SER N . 7270 1 1353 . 1 1 136 136 VAL H H 1 8.94 0.02 . 1 . . . . 136 VAL HN . 7270 1 1354 . 1 1 136 136 VAL HA H 1 5.50 0.02 . 1 . . . . 136 VAL HA . 7270 1 1355 . 1 1 136 136 VAL HB H 1 1.75 0.02 . 1 . . . . 136 VAL HB . 7270 1 1356 . 1 1 136 136 VAL HG11 H 1 0.80 0.02 . 2 . . . . 136 VAL HG1 . 7270 1 1357 . 1 1 136 136 VAL HG12 H 1 0.80 0.02 . 2 . . . . 136 VAL HG1 . 7270 1 1358 . 1 1 136 136 VAL HG13 H 1 0.80 0.02 . 2 . . . . 136 VAL HG1 . 7270 1 1359 . 1 1 136 136 VAL HG21 H 1 1.06 0.02 . 2 . . . . 136 VAL HG2 . 7270 1 1360 . 1 1 136 136 VAL HG22 H 1 1.06 0.02 . 2 . . . . 136 VAL HG2 . 7270 1 1361 . 1 1 136 136 VAL HG23 H 1 1.06 0.02 . 2 . . . . 136 VAL HG2 . 7270 1 1362 . 1 1 136 136 VAL C C 13 175.73 0.30 . 1 . . . . 136 VAL C . 7270 1 1363 . 1 1 136 136 VAL CA C 13 60.96 0.30 . 1 . . . . 136 VAL CA . 7270 1 1364 . 1 1 136 136 VAL CB C 13 33.63 0.30 . 1 . . . . 136 VAL CB . 7270 1 1365 . 1 1 136 136 VAL CG1 C 13 22.84 0.30 . 1 . . . . 136 VAL CG1 . 7270 1 1366 . 1 1 136 136 VAL CG2 C 13 24.02 0.30 . 1 . . . . 136 VAL CG2 . 7270 1 1367 . 1 1 136 136 VAL N N 15 124.34 0.30 . 1 . . . . 136 VAL N . 7270 1 1368 . 1 1 137 137 THR H H 1 9.24 0.02 . 1 . . . . 137 THR HN . 7270 1 1369 . 1 1 137 137 THR HA H 1 4.92 0.02 . 1 . . . . 137 THR HA . 7270 1 1370 . 1 1 137 137 THR HB H 1 4.41 0.02 . 1 . . . . 137 THR HB . 7270 1 1371 . 1 1 137 137 THR HG21 H 1 1.07 0.02 . 1 . . . . 137 THR HG2 . 7270 1 1372 . 1 1 137 137 THR HG22 H 1 1.07 0.02 . 1 . . . . 137 THR HG2 . 7270 1 1373 . 1 1 137 137 THR HG23 H 1 1.07 0.02 . 1 . . . . 137 THR HG2 . 7270 1 1374 . 1 1 137 137 THR C C 13 173.50 0.30 . 1 . . . . 137 THR C . 7270 1 1375 . 1 1 137 137 THR CA C 13 59.12 0.30 . 1 . . . . 137 THR CA . 7270 1 1376 . 1 1 137 137 THR CB C 13 72.50 0.30 . 1 . . . . 137 THR CB . 7270 1 1377 . 1 1 137 137 THR CG2 C 13 21.28 0.30 . 1 . . . . 137 THR CG2 . 7270 1 1378 . 1 1 137 137 THR N N 15 117.01 0.30 . 1 . . . . 137 THR N . 7270 1 1379 . 1 1 138 138 ASN H H 1 9.19 0.02 . 1 . . . . 138 ASN HN . 7270 1 1380 . 1 1 138 138 ASN HA H 1 4.42 0.02 . 1 . . . . 138 ASN HA . 7270 1 1381 . 1 1 138 138 ASN HB2 H 1 2.61 0.02 . 2 . . . . 138 ASN HB1 . 7270 1 1382 . 1 1 138 138 ASN HB3 H 1 2.95 0.02 . 2 . . . . 138 ASN HB2 . 7270 1 1383 . 1 1 138 138 ASN HD21 H 1 6.89 0.02 . 2 . . . . 138 ASN HD21 . 7270 1 1384 . 1 1 138 138 ASN HD22 H 1 7.58 0.02 . 2 . . . . 138 ASN HD22 . 7270 1 1385 . 1 1 138 138 ASN C C 13 175.55 0.30 . 1 . . . . 138 ASN C . 7270 1 1386 . 1 1 138 138 ASN CA C 13 54.35 0.30 . 1 . . . . 138 ASN CA . 7270 1 1387 . 1 1 138 138 ASN CB C 13 37.38 0.30 . 1 . . . . 138 ASN CB . 7270 1 1388 . 1 1 138 138 ASN N N 15 115.27 0.30 . 1 . . . . 138 ASN N . 7270 1 1389 . 1 1 138 138 ASN ND2 N 15 112.07 0.30 . 1 . . . . 138 ASN ND2 . 7270 1 1390 . 1 1 139 139 SER H H 1 8.56 0.02 . 1 . . . . 139 SER HN . 7270 1 1391 . 1 1 139 139 SER HA H 1 5.80 0.02 . 1 . . . . 139 SER HA . 7270 1 1392 . 1 1 139 139 SER HB2 H 1 3.53 0.02 . 2 . . . . 139 SER HB1 . 7270 1 1393 . 1 1 139 139 SER HB3 H 1 3.80 0.02 . 2 . . . . 139 SER HB2 . 7270 1 1394 . 1 1 139 139 SER C C 13 175.75 0.30 . 1 . . . . 139 SER C . 7270 1 1395 . 1 1 139 139 SER CA C 13 56.02 0.30 . 1 . . . . 139 SER CA . 7270 1 1396 . 1 1 139 139 SER CB C 13 65.32 0.30 . 1 . . . . 139 SER CB . 7270 1 1397 . 1 1 139 139 SER N N 15 112.36 0.30 . 1 . . . . 139 SER N . 7270 1 1398 . 1 1 140 140 SER H H 1 9.90 0.02 . 1 . . . . 140 SER HN . 7270 1 1399 . 1 1 140 140 SER HA H 1 5.36 0.02 . 1 . . . . 140 SER HA . 7270 1 1400 . 1 1 140 140 SER HB2 H 1 3.63 0.02 . 2 . . . . 140 SER HB1 . 7270 1 1401 . 1 1 140 140 SER HB3 H 1 3.80 0.02 . 2 . . . . 140 SER HB2 . 7270 1 1402 . 1 1 140 140 SER C C 13 172.62 0.30 . 1 . . . . 140 SER C . 7270 1 1403 . 1 1 140 140 SER CA C 13 57.40 0.30 . 1 . . . . 140 SER CA . 7270 1 1404 . 1 1 140 140 SER CB C 13 66.55 0.30 . 1 . . . . 140 SER CB . 7270 1 1405 . 1 1 140 140 SER N N 15 119.13 0.30 . 1 . . . . 140 SER N . 7270 1 1406 . 1 1 141 141 VAL H H 1 9.03 0.02 . 1 . . . . 141 VAL HN . 7270 1 1407 . 1 1 141 141 VAL HA H 1 5.52 0.02 . 1 . . . . 141 VAL HA . 7270 1 1408 . 1 1 141 141 VAL HB H 1 2.22 0.02 . 1 . . . . 141 VAL HB . 7270 1 1409 . 1 1 141 141 VAL HG11 H 1 0.86 0.02 . 2 . . . . 141 VAL HG1 . 7270 1 1410 . 1 1 141 141 VAL HG12 H 1 0.86 0.02 . 2 . . . . 141 VAL HG1 . 7270 1 1411 . 1 1 141 141 VAL HG13 H 1 0.86 0.02 . 2 . . . . 141 VAL HG1 . 7270 1 1412 . 1 1 141 141 VAL HG21 H 1 0.80 0.02 . 2 . . . . 141 VAL HG2 . 7270 1 1413 . 1 1 141 141 VAL HG22 H 1 0.80 0.02 . 2 . . . . 141 VAL HG2 . 7270 1 1414 . 1 1 141 141 VAL HG23 H 1 0.80 0.02 . 2 . . . . 141 VAL HG2 . 7270 1 1415 . 1 1 141 141 VAL C C 13 174.75 0.30 . 1 . . . . 141 VAL C . 7270 1 1416 . 1 1 141 141 VAL CA C 13 58.31 0.30 . 1 . . . . 141 VAL CA . 7270 1 1417 . 1 1 141 141 VAL CB C 13 35.03 0.30 . 1 . . . . 141 VAL CB . 7270 1 1418 . 1 1 141 141 VAL CG1 C 13 18.85 0.30 . 1 . . . . 141 VAL CG1 . 7270 1 1419 . 1 1 141 141 VAL CG2 C 13 22.85 0.30 . 1 . . . . 141 VAL CG2 . 7270 1 1420 . 1 1 141 141 VAL N N 15 111.41 0.30 . 1 . . . . 141 VAL N . 7270 1 1421 . 1 1 142 142 GLY H H 1 8.79 0.02 . 1 . . . . 142 GLY HN . 7270 1 1422 . 1 1 142 142 GLY HA2 H 1 3.60 0.02 . 2 . . . . 142 GLY HA1 . 7270 1 1423 . 1 1 142 142 GLY HA3 H 1 5.31 0.02 . 2 . . . . 142 GLY HA2 . 7270 1 1424 . 1 1 142 142 GLY C C 13 174.18 0.30 . 1 . . . . 142 GLY C . 7270 1 1425 . 1 1 142 142 GLY CA C 13 44.11 0.30 . 1 . . . . 142 GLY CA . 7270 1 1426 . 1 1 142 142 GLY N N 15 109.33 0.30 . 1 . . . . 142 GLY N . 7270 1 1427 . 1 1 143 143 ASP H H 1 8.84 0.02 . 1 . . . . 143 ASP HN . 7270 1 1428 . 1 1 143 143 ASP HA H 1 5.79 0.02 . 1 . . . . 143 ASP HA . 7270 1 1429 . 1 1 143 143 ASP HB2 H 1 2.68 0.02 . 2 . . . . 143 ASP HB1 . 7270 1 1430 . 1 1 143 143 ASP HB3 H 1 3.85 0.02 . 2 . . . . 143 ASP HB2 . 7270 1 1431 . 1 1 143 143 ASP C C 13 178.86 0.30 . 1 . . . . 143 ASP C . 7270 1 1432 . 1 1 143 143 ASP CA C 13 53.04 0.30 . 1 . . . . 143 ASP CA . 7270 1 1433 . 1 1 143 143 ASP CB C 13 43.66 0.30 . 1 . . . . 143 ASP CB . 7270 1 1434 . 1 1 143 143 ASP N N 15 125.39 0.30 . 1 . . . . 143 ASP N . 7270 1 1435 . 1 1 144 144 GLY H H 1 9.15 0.02 . 1 . . . . 144 GLY HN . 7270 1 1436 . 1 1 144 144 GLY HA2 H 1 3.45 0.02 . 2 . . . . 144 GLY HA1 . 7270 1 1437 . 1 1 144 144 GLY HA3 H 1 3.72 0.02 . 2 . . . . 144 GLY HA2 . 7270 1 1438 . 1 1 144 144 GLY C C 13 174.77 0.30 . 1 . . . . 144 GLY C . 7270 1 1439 . 1 1 144 144 GLY CA C 13 46.93 0.30 . 1 . . . . 144 GLY CA . 7270 1 1440 . 1 1 144 144 GLY N N 15 106.47 0.30 . 1 . . . . 144 GLY N . 7270 1 1441 . 1 1 145 145 GLU H H 1 8.47 0.02 . 1 . . . . 145 GLU HN . 7270 1 1442 . 1 1 145 145 GLU HA H 1 4.46 0.02 . 1 . . . . 145 GLU HA . 7270 1 1443 . 1 1 145 145 GLU HB2 H 1 2.24 0.02 . 1 . . . . 145 GLU HB1 . 7270 1 1444 . 1 1 145 145 GLU HB3 H 1 2.24 0.02 . 1 . . . . 145 GLU HB2 . 7270 1 1445 . 1 1 145 145 GLU HG2 H 1 2.19 0.02 . 2 . . . . 145 GLU HG1 . 7270 1 1446 . 1 1 145 145 GLU HG3 H 1 2.25 0.02 . 2 . . . . 145 GLU HG2 . 7270 1 1447 . 1 1 145 145 GLU C C 13 176.52 0.30 . 1 . . . . 145 GLU C . 7270 1 1448 . 1 1 145 145 GLU CA C 13 55.33 0.30 . 1 . . . . 145 GLU CA . 7270 1 1449 . 1 1 145 145 GLU CB C 13 30.62 0.30 . 1 . . . . 145 GLU CB . 7270 1 1450 . 1 1 145 145 GLU CG C 13 36.84 0.30 . 1 . . . . 145 GLU CG . 7270 1 1451 . 1 1 145 145 GLU N N 15 119.17 0.30 . 1 . . . . 145 GLU N . 7270 1 1452 . 1 1 146 146 GLY H H 1 7.95 0.02 . 1 . . . . 146 GLY HN . 7270 1 1453 . 1 1 146 146 GLY HA2 H 1 3.63 0.02 . 2 . . . . 146 GLY HA1 . 7270 1 1454 . 1 1 146 146 GLY HA3 H 1 4.13 0.02 . 2 . . . . 146 GLY HA2 . 7270 1 1455 . 1 1 146 146 GLY C C 13 174.35 0.30 . 1 . . . . 146 GLY C . 7270 1 1456 . 1 1 146 146 GLY CA C 13 45.33 0.30 . 1 . . . . 146 GLY CA . 7270 1 1457 . 1 1 146 146 GLY N N 15 108.13 0.30 . 1 . . . . 146 GLY N . 7270 1 1458 . 1 1 147 147 LEU H H 1 8.44 0.02 . 1 . . . . 147 LEU HN . 7270 1 1459 . 1 1 147 147 LEU HA H 1 4.34 0.02 . 1 . . . . 147 LEU HA . 7270 1 1460 . 1 1 147 147 LEU HB2 H 1 1.19 0.02 . 2 . . . . 147 LEU HB1 . 7270 1 1461 . 1 1 147 147 LEU HB3 H 1 2.15 0.02 . 2 . . . . 147 LEU HB2 . 7270 1 1462 . 1 1 147 147 LEU HG H 1 1.51 0.02 . 1 . . . . 147 LEU HG . 7270 1 1463 . 1 1 147 147 LEU HD11 H 1 0.82 0.02 . 2 . . . . 147 LEU HD1 . 7270 1 1464 . 1 1 147 147 LEU HD12 H 1 0.82 0.02 . 2 . . . . 147 LEU HD1 . 7270 1 1465 . 1 1 147 147 LEU HD13 H 1 0.82 0.02 . 2 . . . . 147 LEU HD1 . 7270 1 1466 . 1 1 147 147 LEU HD21 H 1 0.96 0.02 . 2 . . . . 147 LEU HD2 . 7270 1 1467 . 1 1 147 147 LEU HD22 H 1 0.96 0.02 . 2 . . . . 147 LEU HD2 . 7270 1 1468 . 1 1 147 147 LEU HD23 H 1 0.96 0.02 . 2 . . . . 147 LEU HD2 . 7270 1 1469 . 1 1 147 147 LEU C C 13 175.95 0.30 . 1 . . . . 147 LEU C . 7270 1 1470 . 1 1 147 147 LEU CA C 13 54.86 0.30 . 1 . . . . 147 LEU CA . 7270 1 1471 . 1 1 147 147 LEU CB C 13 41.59 0.30 . 1 . . . . 147 LEU CB . 7270 1 1472 . 1 1 147 147 LEU CG C 13 27.56 0.30 . 1 . . . . 147 LEU CG . 7270 1 1473 . 1 1 147 147 LEU CD1 C 13 23.50 0.30 . 1 . . . . 147 LEU CD1 . 7270 1 1474 . 1 1 147 147 LEU CD2 C 13 25.14 0.30 . 1 . . . . 147 LEU CD2 . 7270 1 1475 . 1 1 147 147 LEU N N 15 124.00 0.30 . 1 . . . . 147 LEU N . 7270 1 1476 . 1 1 148 148 VAL H H 1 7.78 0.02 . 1 . . . . 148 VAL HN . 7270 1 1477 . 1 1 148 148 VAL HA H 1 4.83 0.02 . 1 . . . . 148 VAL HA . 7270 1 1478 . 1 1 148 148 VAL HB H 1 1.74 0.02 . 1 . . . . 148 VAL HB . 7270 1 1479 . 1 1 148 148 VAL HG11 H 1 0.81 0.02 . 2 . . . . 148 VAL HG1 . 7270 1 1480 . 1 1 148 148 VAL HG12 H 1 0.81 0.02 . 2 . . . . 148 VAL HG1 . 7270 1 1481 . 1 1 148 148 VAL HG13 H 1 0.81 0.02 . 2 . . . . 148 VAL HG1 . 7270 1 1482 . 1 1 148 148 VAL HG21 H 1 0.78 0.02 . 2 . . . . 148 VAL HG2 . 7270 1 1483 . 1 1 148 148 VAL HG22 H 1 0.78 0.02 . 2 . . . . 148 VAL HG2 . 7270 1 1484 . 1 1 148 148 VAL HG23 H 1 0.78 0.02 . 2 . . . . 148 VAL HG2 . 7270 1 1485 . 1 1 148 148 VAL C C 13 175.74 0.30 . 1 . . . . 148 VAL C . 7270 1 1486 . 1 1 148 148 VAL CA C 13 61.14 0.30 . 1 . . . . 148 VAL CA . 7270 1 1487 . 1 1 148 148 VAL CB C 13 33.64 0.30 . 1 . . . . 148 VAL CB . 7270 1 1488 . 1 1 148 148 VAL CG1 C 13 21.30 0.30 . 1 . . . . 148 VAL CG1 . 7270 1 1489 . 1 1 148 148 VAL CG2 C 13 22.23 0.30 . 1 . . . . 148 VAL CG2 . 7270 1 1490 . 1 1 148 148 VAL N N 15 120.44 0.30 . 1 . . . . 148 VAL N . 7270 1 1491 . 1 1 149 149 HIS H H 1 9.17 0.02 . 1 . . . . 149 HIS HN . 7270 1 1492 . 1 1 149 149 HIS HA H 1 4.95 0.02 . 1 . . . . 149 HIS HA . 7270 1 1493 . 1 1 149 149 HIS HB2 H 1 2.67 0.02 . 2 . . . . 149 HIS HB1 . 7270 1 1494 . 1 1 149 149 HIS HB3 H 1 3.00 0.02 . 2 . . . . 149 HIS HB2 . 7270 1 1495 . 1 1 149 149 HIS HD2 H 1 6.67 0.02 . 1 . . . . 149 HIS HD2 . 7270 1 1496 . 1 1 149 149 HIS C C 13 174.78 0.30 . 1 . . . . 149 HIS C . 7270 1 1497 . 1 1 149 149 HIS CA C 13 53.90 0.30 . 1 . . . . 149 HIS CA . 7270 1 1498 . 1 1 149 149 HIS CB C 13 32.20 0.30 . 1 . . . . 149 HIS CB . 7270 1 1499 . 1 1 149 149 HIS N N 15 124.70 0.30 . 1 . . . . 149 HIS N . 7270 1 1500 . 1 1 150 150 GLU H H 1 9.06 0.02 . 1 . . . . 150 GLU HN . 7270 1 1501 . 1 1 150 150 GLU HA H 1 4.42 0.02 . 1 . . . . 150 GLU HA . 7270 1 1502 . 1 1 150 150 GLU HB2 H 1 2.03 0.02 . 2 . . . . 150 GLU HB1 . 7270 1 1503 . 1 1 150 150 GLU HB3 H 1 2.07 0.02 . 2 . . . . 150 GLU HB2 . 7270 1 1504 . 1 1 150 150 GLU HG2 H 1 2.27 0.02 . 2 . . . . 150 GLU HG1 . 7270 1 1505 . 1 1 150 150 GLU HG3 H 1 2.45 0.02 . 2 . . . . 150 GLU HG2 . 7270 1 1506 . 1 1 150 150 GLU C C 13 176.52 0.30 . 1 . . . . 150 GLU C . 7270 1 1507 . 1 1 150 150 GLU CA C 13 57.63 0.30 . 1 . . . . 150 GLU CA . 7270 1 1508 . 1 1 150 150 GLU CB C 13 30.37 0.30 . 1 . . . . 150 GLU CB . 7270 1 1509 . 1 1 150 150 GLU CG C 13 36.90 0.30 . 1 . . . . 150 GLU CG . 7270 1 1510 . 1 1 150 150 GLU N N 15 125.54 0.30 . 1 . . . . 150 GLU N . 7270 1 1511 . 1 1 151 151 ILE H H 1 8.15 0.02 . 1 . . . . 151 ILE HN . 7270 1 1512 . 1 1 151 151 ILE HA H 1 4.78 0.02 . 1 . . . . 151 ILE HA . 7270 1 1513 . 1 1 151 151 ILE HB H 1 1.43 0.02 . 1 . . . . 151 ILE HB . 7270 1 1514 . 1 1 151 151 ILE HG12 H 1 1.183 0.02 . 1 . . . . 151 ILE HG11 . 7270 1 1515 . 1 1 151 151 ILE HG13 H 1 1.44 0.02 . 1 . . . . 151 ILE HG12 . 7270 1 1516 . 1 1 151 151 ILE HG21 H 1 0.68 0.02 . 1 . . . . 151 ILE HG2 . 7270 1 1517 . 1 1 151 151 ILE HG22 H 1 0.68 0.02 . 1 . . . . 151 ILE HG2 . 7270 1 1518 . 1 1 151 151 ILE HG23 H 1 0.68 0.02 . 1 . . . . 151 ILE HG2 . 7270 1 1519 . 1 1 151 151 ILE HD11 H 1 0.63 0.02 . 1 . . . . 151 ILE HD1 . 7270 1 1520 . 1 1 151 151 ILE HD12 H 1 0.63 0.02 . 1 . . . . 151 ILE HD1 . 7270 1 1521 . 1 1 151 151 ILE HD13 H 1 0.63 0.02 . 1 . . . . 151 ILE HD1 . 7270 1 1522 . 1 1 151 151 ILE C C 13 174.57 0.30 . 1 . . . . 151 ILE C . 7270 1 1523 . 1 1 151 151 ILE CA C 13 59.39 0.30 . 1 . . . . 151 ILE CA . 7270 1 1524 . 1 1 151 151 ILE CB C 13 42.04 0.30 . 1 . . . . 151 ILE CB . 7270 1 1525 . 1 1 151 151 ILE CG1 C 13 24.91 0.30 . 1 . . . . 151 ILE CG1 . 7270 1 1526 . 1 1 151 151 ILE CG2 C 13 17.57 0.30 . 1 . . . . 151 ILE CG2 . 7270 1 1527 . 1 1 151 151 ILE CD1 C 13 14.68 0.30 . 1 . . . . 151 ILE CD1 . 7270 1 1528 . 1 1 151 151 ILE N N 15 115.88 0.30 . 1 . . . . 151 ILE N . 7270 1 1529 . 1 1 152 152 ALA H H 1 8.01 0.02 . 1 . . . . 152 ALA HN . 7270 1 1530 . 1 1 152 152 ALA HA H 1 4.31 0.02 . 1 . . . . 152 ALA HA . 7270 1 1531 . 1 1 152 152 ALA HB1 H 1 1.62 0.02 . 1 . . . . 152 ALA HB . 7270 1 1532 . 1 1 152 152 ALA HB2 H 1 1.62 0.02 . 1 . . . . 152 ALA HB . 7270 1 1533 . 1 1 152 152 ALA HB3 H 1 1.62 0.02 . 1 . . . . 152 ALA HB . 7270 1 1534 . 1 1 152 152 ALA C C 13 177.50 0.30 . 1 . . . . 152 ALA C . 7270 1 1535 . 1 1 152 152 ALA CA C 13 53.68 0.30 . 1 . . . . 152 ALA CA . 7270 1 1536 . 1 1 152 152 ALA CB C 13 20.05 0.30 . 1 . . . . 152 ALA CB . 7270 1 1537 . 1 1 152 152 ALA N N 15 126.64 0.30 . 1 . . . . 152 ALA N . 7270 1 1538 . 1 1 153 153 GLY H H 1 8.34 0.02 . 1 . . . . 153 GLY HN . 7270 1 1539 . 1 1 153 153 GLY HA2 H 1 4.05 0.02 . 2 . . . . 153 GLY HA1 . 7270 1 1540 . 1 1 153 153 GLY HA3 H 1 4.14 0.02 . 2 . . . . 153 GLY HA2 . 7270 1 1541 . 1 1 153 153 GLY C C 13 173.14 0.30 . 1 . . . . 153 GLY C . 7270 1 1542 . 1 1 153 153 GLY CA C 13 44.13 0.30 . 1 . . . . 153 GLY CA . 7270 1 1543 . 1 1 153 153 GLY N N 15 107.49 0.30 . 1 . . . . 153 GLY N . 7270 1 1544 . 1 1 154 154 THR H H 1 7.38 0.02 . 1 . . . . 154 THR HN . 7270 1 1545 . 1 1 154 154 THR HA H 1 4.70 0.02 . 1 . . . . 154 THR HA . 7270 1 1546 . 1 1 154 154 THR HB H 1 4.12 0.02 . 1 . . . . 154 THR HB . 7270 1 1547 . 1 1 154 154 THR HG21 H 1 0.85 0.02 . 1 . . . . 154 THR HG2 . 7270 1 1548 . 1 1 154 154 THR HG22 H 1 0.85 0.02 . 1 . . . . 154 THR HG2 . 7270 1 1549 . 1 1 154 154 THR HG23 H 1 0.85 0.02 . 1 . . . . 154 THR HG2 . 7270 1 1550 . 1 1 154 154 THR C C 13 171.12 0.30 . 1 . . . . 154 THR C . 7270 1 1551 . 1 1 154 154 THR CA C 13 60.83 0.30 . 1 . . . . 154 THR CA . 7270 1 1552 . 1 1 154 154 THR CB C 13 68.85 0.30 . 1 . . . . 154 THR CB . 7270 1 1553 . 1 1 154 154 THR CG2 C 13 20.10 0.30 . 1 . . . . 154 THR CG2 . 7270 1 1554 . 1 1 154 154 THR N N 15 109.34 0.30 . 1 . . . . 154 THR N . 7270 1 1555 . 1 1 155 155 GLU H H 1 8.02 0.02 . 1 . . . . 155 GLU HN . 7270 1 1556 . 1 1 155 155 GLU HA H 1 5.37 0.02 . 1 . . . . 155 GLU HA . 7270 1 1557 . 1 1 155 155 GLU HB2 H 1 2.04 0.02 . 2 . . . . 155 GLU HB1 . 7270 1 1558 . 1 1 155 155 GLU HB3 H 1 2.07 0.02 . 2 . . . . 155 GLU HB2 . 7270 1 1559 . 1 1 155 155 GLU HG2 H 1 2.08 0.02 . 2 . . . . 155 GLU HG1 . 7270 1 1560 . 1 1 155 155 GLU HG3 H 1 2.17 0.02 . 2 . . . . 155 GLU HG2 . 7270 1 1561 . 1 1 155 155 GLU C C 13 174.24 0.30 . 1 . . . . 155 GLU C . 7270 1 1562 . 1 1 155 155 GLU CA C 13 54.83 0.30 . 1 . . . . 155 GLU CA . 7270 1 1563 . 1 1 155 155 GLU CB C 13 33.62 0.30 . 1 . . . . 155 GLU CB . 7270 1 1564 . 1 1 155 155 GLU CG C 13 34.84 0.30 . 1 . . . . 155 GLU CG . 7270 1 1565 . 1 1 155 155 GLU N N 15 118.69 0.30 . 1 . . . . 155 GLU N . 7270 1 1566 . 1 1 156 156 LYS H H 1 9.23 0.02 . 1 . . . . 156 LYS HN . 7270 1 1567 . 1 1 156 156 LYS HA H 1 4.65 0.02 . 1 . . . . 156 LYS HA . 7270 1 1568 . 1 1 156 156 LYS HB2 H 1 1.70 0.02 . 1 . . . . 156 LYS HB1 . 7270 1 1569 . 1 1 156 156 LYS HB3 H 1 1.70 0.02 . 1 . . . . 156 LYS HB2 . 7270 1 1570 . 1 1 156 156 LYS HG2 H 1 1.46 0.02 . 1 . . . . 156 LYS HG1 . 7270 1 1571 . 1 1 156 156 LYS HG3 H 1 1.46 0.02 . 1 . . . . 156 LYS HG2 . 7270 1 1572 . 1 1 156 156 LYS HD2 H 1 1.60 0.02 . 2 . . . . 156 LYS HD1 . 7270 1 1573 . 1 1 156 156 LYS HD3 H 1 1.66 0.02 . 2 . . . . 156 LYS HD2 . 7270 1 1574 . 1 1 156 156 LYS HE2 H 1 3.12 0.02 . 1 . . . . 156 LYS HE1 . 7270 1 1575 . 1 1 156 156 LYS HE3 H 1 3.12 0.02 . 1 . . . . 156 LYS HE2 . 7270 1 1576 . 1 1 156 156 LYS C C 13 174.00 0.30 . 1 . . . . 156 LYS C . 7270 1 1577 . 1 1 156 156 LYS CA C 13 55.84 0.30 . 1 . . . . 156 LYS CA . 7270 1 1578 . 1 1 156 156 LYS CB C 13 37.55 0.30 . 1 . . . . 156 LYS CB . 7270 1 1579 . 1 1 156 156 LYS CG C 13 25.27 0.30 . 1 . . . . 156 LYS CG . 7270 1 1580 . 1 1 156 156 LYS CD C 13 29.09 0.30 . 1 . . . . 156 LYS CD . 7270 1 1581 . 1 1 156 156 LYS CE C 13 42.10 0.30 . 1 . . . . 156 LYS CE . 7270 1 1582 . 1 1 156 156 LYS N N 15 121.94 0.30 . 1 . . . . 156 LYS N . 7270 1 1583 . 1 1 157 157 THR H H 1 8.16 0.02 . 1 . . . . 157 THR HN . 7270 1 1584 . 1 1 157 157 THR HA H 1 5.44 0.02 . 1 . . . . 157 THR HA . 7270 1 1585 . 1 1 157 157 THR HB H 1 3.84 0.02 . 1 . . . . 157 THR HB . 7270 1 1586 . 1 1 157 157 THR HG21 H 1 1.07 0.02 . 1 . . . . 157 THR HG2 . 7270 1 1587 . 1 1 157 157 THR HG22 H 1 1.07 0.02 . 1 . . . . 157 THR HG2 . 7270 1 1588 . 1 1 157 157 THR HG23 H 1 1.07 0.02 . 1 . . . . 157 THR HG2 . 7270 1 1589 . 1 1 157 157 THR C C 13 174.36 0.30 . 1 . . . . 157 THR C . 7270 1 1590 . 1 1 157 157 THR CA C 13 60.41 0.30 . 1 . . . . 157 THR CA . 7270 1 1591 . 1 1 157 157 THR CB C 13 71.50 0.30 . 1 . . . . 157 THR CB . 7270 1 1592 . 1 1 157 157 THR CG2 C 13 21.77 0.30 . 1 . . . . 157 THR CG2 . 7270 1 1593 . 1 1 157 157 THR N N 15 113.24 0.30 . 1 . . . . 157 THR N . 7270 1 1594 . 1 1 158 158 VAL H H 1 9.12 0.02 . 1 . . . . 158 VAL HN . 7270 1 1595 . 1 1 158 158 VAL HA H 1 4.58 0.02 . 1 . . . . 158 VAL HA . 7270 1 1596 . 1 1 158 158 VAL HB H 1 1.94 0.02 . 1 . . . . 158 VAL HB . 7270 1 1597 . 1 1 158 158 VAL HG11 H 1 0.90 0.02 . 2 . . . . 158 VAL HG1 . 7270 1 1598 . 1 1 158 158 VAL HG12 H 1 0.90 0.02 . 2 . . . . 158 VAL HG1 . 7270 1 1599 . 1 1 158 158 VAL HG13 H 1 0.90 0.02 . 2 . . . . 158 VAL HG1 . 7270 1 1600 . 1 1 158 158 VAL HG21 H 1 0.93 0.02 . 2 . . . . 158 VAL HG2 . 7270 1 1601 . 1 1 158 158 VAL HG22 H 1 0.93 0.02 . 2 . . . . 158 VAL HG2 . 7270 1 1602 . 1 1 158 158 VAL HG23 H 1 0.93 0.02 . 2 . . . . 158 VAL HG2 . 7270 1 1603 . 1 1 158 158 VAL C C 13 172.80 0.30 . 1 . . . . 158 VAL C . 7270 1 1604 . 1 1 158 158 VAL CA C 13 59.98 0.30 . 1 . . . . 158 VAL CA . 7270 1 1605 . 1 1 158 158 VAL CB C 13 36.29 0.30 . 1 . . . . 158 VAL CB . 7270 1 1606 . 1 1 158 158 VAL CG1 C 13 20.98 0.30 . 1 . . . . 158 VAL CG1 . 7270 1 1607 . 1 1 158 158 VAL CG2 C 13 20.98 0.30 . 1 . . . . 158 VAL CG2 . 7270 1 1608 . 1 1 158 158 VAL N N 15 121.71 0.30 . 1 . . . . 158 VAL N . 7270 1 1609 . 1 1 159 159 ASN H H 1 8.24 0.02 . 1 . . . . 159 ASN HN . 7270 1 1610 . 1 1 159 159 ASN HA H 1 5.42 0.02 . 1 . . . . 159 ASN HA . 7270 1 1611 . 1 1 159 159 ASN HB2 H 1 2.75 0.02 . 2 . . . . 159 ASN HB1 . 7270 1 1612 . 1 1 159 159 ASN HB3 H 1 2.88 0.02 . 2 . . . . 159 ASN HB2 . 7270 1 1613 . 1 1 159 159 ASN HD21 H 1 6.94 0.02 . 2 . . . . 159 ASN HD21 . 7270 1 1614 . 1 1 159 159 ASN HD22 H 1 8.00 0.02 . 2 . . . . 159 ASN HD22 . 7270 1 1615 . 1 1 159 159 ASN C C 13 173.80 0.30 . 1 . . . . 159 ASN C . 7270 1 1616 . 1 1 159 159 ASN CA C 13 51.74 0.30 . 1 . . . . 159 ASN CA . 7270 1 1617 . 1 1 159 159 ASN CB C 13 40.38 0.30 . 1 . . . . 159 ASN CB . 7270 1 1618 . 1 1 159 159 ASN N N 15 122.73 0.30 . 1 . . . . 159 ASN N . 7270 1 1619 . 1 1 159 159 ASN ND2 N 15 114.90 0.30 . 1 . . . . 159 ASN ND2 . 7270 1 1620 . 1 1 160 160 ILE H H 1 9.16 0.02 . 1 . . . . 160 ILE HN . 7270 1 1621 . 1 1 160 160 ILE HA H 1 5.13 0.02 . 1 . . . . 160 ILE HA . 7270 1 1622 . 1 1 160 160 ILE HB H 1 1.92 0.02 . 1 . . . . 160 ILE HB . 7270 1 1623 . 1 1 160 160 ILE HG12 H 1 0.51 0.02 . 1 . . . . 160 ILE HG11 . 7270 1 1624 . 1 1 160 160 ILE HG13 H 1 1.29 0.02 . 1 . . . . 160 ILE HG12 . 7270 1 1625 . 1 1 160 160 ILE HG21 H 1 0.56 0.02 . 1 . . . . 160 ILE HG2 . 7270 1 1626 . 1 1 160 160 ILE HG22 H 1 0.56 0.02 . 1 . . . . 160 ILE HG2 . 7270 1 1627 . 1 1 160 160 ILE HG23 H 1 0.56 0.02 . 1 . . . . 160 ILE HG2 . 7270 1 1628 . 1 1 160 160 ILE HD11 H 1 0.32 0.02 . 1 . . . . 160 ILE HD1 . 7270 1 1629 . 1 1 160 160 ILE HD12 H 1 0.32 0.02 . 1 . . . . 160 ILE HD1 . 7270 1 1630 . 1 1 160 160 ILE HD13 H 1 0.32 0.02 . 1 . . . . 160 ILE HD1 . 7270 1 1631 . 1 1 160 160 ILE C C 13 177.32 0.30 . 1 . . . . 160 ILE C . 7270 1 1632 . 1 1 160 160 ILE CA C 13 60.64 0.30 . 1 . . . . 160 ILE CA . 7270 1 1633 . 1 1 160 160 ILE CB C 13 38.52 0.30 . 1 . . . . 160 ILE CB . 7270 1 1634 . 1 1 160 160 ILE CG1 C 13 27.28 0.30 . 1 . . . . 160 ILE CG1 . 7270 1 1635 . 1 1 160 160 ILE CG2 C 13 21.63 0.30 . 1 . . . . 160 ILE CG2 . 7270 1 1636 . 1 1 160 160 ILE CD1 C 13 15.88 0.30 . 1 . . . . 160 ILE CD1 . 7270 1 1637 . 1 1 160 160 ILE N N 15 123.69 0.30 . 1 . . . . 160 ILE N . 7270 1 1638 . 1 1 161 161 ILE H H 1 8.78 0.02 . 1 . . . . 161 ILE HN . 7270 1 1639 . 1 1 161 161 ILE HA H 1 4.59 0.02 . 1 . . . . 161 ILE HA . 7270 1 1640 . 1 1 161 161 ILE HB H 1 1.96 0.02 . 1 . . . . 161 ILE HB . 7270 1 1641 . 1 1 161 161 ILE HG12 H 1 1.22 0.02 . 1 . . . . 161 ILE HG11 . 7270 1 1642 . 1 1 161 161 ILE HG13 H 1 1.22 0.02 . 1 . . . . 161 ILE HG12 . 7270 1 1643 . 1 1 161 161 ILE HG21 H 1 0.82 0.02 . 1 . . . . 161 ILE HG2 . 7270 1 1644 . 1 1 161 161 ILE HG22 H 1 0.82 0.02 . 1 . . . . 161 ILE HG2 . 7270 1 1645 . 1 1 161 161 ILE HG23 H 1 0.82 0.02 . 1 . . . . 161 ILE HG2 . 7270 1 1646 . 1 1 161 161 ILE HD11 H 1 0.75 0.02 . 1 . . . . 161 ILE HD1 . 7270 1 1647 . 1 1 161 161 ILE HD12 H 1 0.75 0.02 . 1 . . . . 161 ILE HD1 . 7270 1 1648 . 1 1 161 161 ILE HD13 H 1 0.75 0.02 . 1 . . . . 161 ILE HD1 . 7270 1 1649 . 1 1 161 161 ILE C C 13 174.96 0.30 . 1 . . . . 161 ILE C . 7270 1 1650 . 1 1 161 161 ILE CA C 13 59.32 0.30 . 1 . . . . 161 ILE CA . 7270 1 1651 . 1 1 161 161 ILE CB C 13 41.03 0.30 . 1 . . . . 161 ILE CB . 7270 1 1652 . 1 1 161 161 ILE CG1 C 13 26.18 0.30 . 1 . . . . 161 ILE CG1 . 7270 1 1653 . 1 1 161 161 ILE CG2 C 13 18.19 0.30 . 1 . . . . 161 ILE CG2 . 7270 1 1654 . 1 1 161 161 ILE CD1 C 13 13.84 0.30 . 1 . . . . 161 ILE CD1 . 7270 1 1655 . 1 1 161 161 ILE N N 15 122.49 0.30 . 1 . . . . 161 ILE N . 7270 1 1656 . 1 1 162 162 GLU H H 1 8.62 0.02 . 1 . . . . 162 GLU HN . 7270 1 1657 . 1 1 162 162 GLU HA H 1 4.29 0.02 . 1 . . . . 162 GLU HA . 7270 1 1658 . 1 1 162 162 GLU HB2 H 1 1.89 0.02 . 2 . . . . 162 GLU HB1 . 7270 1 1659 . 1 1 162 162 GLU HB3 H 1 2.03 0.02 . 2 . . . . 162 GLU HB2 . 7270 1 1660 . 1 1 162 162 GLU HG2 H 1 2.26 0.02 . 1 . . . . 162 GLU HG1 . 7270 1 1661 . 1 1 162 162 GLU HG3 H 1 2.26 0.02 . 1 . . . . 162 GLU HG2 . 7270 1 1662 . 1 1 162 162 GLU C C 13 176.66 0.30 . 1 . . . . 162 GLU C . 7270 1 1663 . 1 1 162 162 GLU CA C 13 56.47 0.30 . 1 . . . . 162 GLU CA . 7270 1 1664 . 1 1 162 162 GLU CB C 13 31.15 0.30 . 1 . . . . 162 GLU CB . 7270 1 1665 . 1 1 162 162 GLU CG C 13 36.89 0.30 . 1 . . . . 162 GLU CG . 7270 1 1666 . 1 1 162 162 GLU N N 15 120.52 0.30 . 1 . . . . 162 GLU N . 7270 1 1667 . 1 1 163 163 GLY H H 1 8.48 0.02 . 1 . . . . 163 GLY HN . 7270 1 1668 . 1 1 163 163 GLY HA2 H 1 3.91 0.02 . 2 . . . . 163 GLY HA1 . 7270 1 1669 . 1 1 163 163 GLY HA3 H 1 4.15 0.02 . 2 . . . . 163 GLY HA2 . 7270 1 1670 . 1 1 163 163 GLY C C 13 174.00 0.30 . 1 . . . . 163 GLY C . 7270 1 1671 . 1 1 163 163 GLY CA C 13 45.27 0.30 . 1 . . . . 163 GLY CA . 7270 1 1672 . 1 1 163 163 GLY N N 15 110.21 0.30 . 1 . . . . 163 GLY N . 7270 1 1673 . 1 1 164 164 THR H H 1 8.17 0.02 . 1 . . . . 164 THR HN . 7270 1 1674 . 1 1 164 164 THR HA H 1 4.41 0.02 . 1 . . . . 164 THR HA . 7270 1 1675 . 1 1 164 164 THR HB H 1 4.28 0.02 . 1 . . . . 164 THR HB . 7270 1 1676 . 1 1 164 164 THR HG21 H 1 1.18 0.02 . 1 . . . . 164 THR HG2 . 7270 1 1677 . 1 1 164 164 THR HG22 H 1 1.18 0.02 . 1 . . . . 164 THR HG2 . 7270 1 1678 . 1 1 164 164 THR HG23 H 1 1.18 0.02 . 1 . . . . 164 THR HG2 . 7270 1 1679 . 1 1 164 164 THR C C 13 174.10 0.30 . 1 . . . . 164 THR C . 7270 1 1680 . 1 1 164 164 THR CA C 13 61.62 0.30 . 1 . . . . 164 THR CA . 7270 1 1681 . 1 1 164 164 THR CB C 13 70.06 0.30 . 1 . . . . 164 THR CB . 7270 1 1682 . 1 1 164 164 THR CG2 C 13 21.48 0.30 . 1 . . . . 164 THR CG2 . 7270 1 1683 . 1 1 164 164 THR N N 15 113.48 0.30 . 1 . . . . 164 THR N . 7270 1 1684 . 1 1 165 165 SER H H 1 8.05 0.02 . 1 . . . . 165 SER HN . 7270 1 1685 . 1 1 165 165 SER HA H 1 4.28 0.02 . 1 . . . . 165 SER HA . 7270 1 1686 . 1 1 165 165 SER HB2 H 1 3.84 0.02 . 1 . . . . 165 SER HB1 . 7270 1 1687 . 1 1 165 165 SER HB3 H 1 3.84 0.02 . 1 . . . . 165 SER HB2 . 7270 1 1688 . 1 1 165 165 SER CA C 13 60.19 0.30 . 1 . . . . 165 SER CA . 7270 1 1689 . 1 1 165 165 SER CB C 13 64.80 0.30 . 1 . . . . 165 SER CB . 7270 1 1690 . 1 1 165 165 SER N N 15 123.67 0.30 . 1 . . . . 165 SER N . 7270 1 stop_ save_